USER MOD reduce.3.24.130724 H: found=0, std=0, add=1115, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1113 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 104 ASN :FLIP amide:sc= 1.07 F(o=-3.7!,f=1.8) USER MOD Set 1.2: A 106 THR OG1 : rot -43:sc= 0.717 USER MOD Set 2.1: A 83 MET CE :methyl 178:sc= -2.49 (180deg=-2.33) USER MOD Set 2.2: A 111 SER OG : rot 55:sc= 0.9 USER MOD Single : A 1 GLY N :NH3+ -104:sc= 0.0322 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0286 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc=-0.00824 USER MOD Single : A 8 ASN : amide:sc= -0.169 K(o=-0.17,f=-2!) USER MOD Single : A 12 SER OG : rot 180:sc= -0.227 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 110:sc= 0.23 USER MOD Single : A 17 GLN : amide:sc= -0.0402 K(o=-0.04,f=-0.78) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 72:sc= 1.27 USER MOD Single : A 30 THR OG1 : rot -130:sc= 0.108 USER MOD Single : A 33 SER OG : rot 36:sc= 0.063 USER MOD Single : A 39 GLN : amide:sc= -1.19! K(o=-1.2!,f=-2.1) USER MOD Single : A 40 LYS NZ :NH3+ -121:sc= -0.399 (180deg=-2.52!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0177 USER MOD Single : A 49 CYS SG : rot 107:sc= -0.547 USER MOD Single : A 50 THR OG1 : rot -9:sc= 0.517 USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN :FLIP amide:sc= 0.0259 F(o=-0.59,f=0.026) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= -0.411 X(o=-0.41,f=0) USER MOD Single : A 59 SER OG : rot -82:sc= -0.165 USER MOD Single : A 62 LYS NZ :NH3+ -156:sc= -0.79 (180deg=-1.86!) USER MOD Single : A 64 ASN : amide:sc= -0.166 X(o=-0.17,f=-0.27) USER MOD Single : A 66 SER OG : rot 45:sc= 0.705 USER MOD Single : A 67 MET CE :methyl -167:sc= -0.0014 (180deg=-0.216) USER MOD Single : A 68 GLN : amide:sc= -0.604 K(o=-0.6,f=-2.2) USER MOD Single : A 69 ASN : amide:sc= -0.398 K(o=-0.4,f=-5.8!) USER MOD Single : A 71 HIS : no HD1:sc= -2.69 X(o=-2.7,f=-3.1!) USER MOD Single : A 72 GLN : amide:sc= -0.349 K(o=-0.35,f=-3.8!) USER MOD Single : A 75 ASN : amide:sc= 0.853 K(o=0.85,f=-4.8!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.17 K(o=-0.17,f=-0.97) USER MOD Single : A 81 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.0417) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot -110:sc= -0.0549 USER MOD Single : A 88 MET CE :methyl -120:sc= -1.09 (180deg=-3.64!) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 97 ASN : amide:sc= -1.4 K(o=-1.4,f=-10!) USER MOD Single : A 102 SER OG : rot -7:sc= 0.377 USER MOD Single : A 105 MET CE :methyl 158:sc= -2.25 (180deg=-4.83!) USER MOD Single : A 107 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.1) USER MOD Single : A 109 GLN : amide:sc= -0.0124 X(o=-0.012,f=-0.15) USER MOD Single : A 118 LYS NZ :NH3+ 156:sc= 0.509 (180deg=-0.598!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -161:sc= 0.994 (180deg=0.68) USER MOD Single : A 125 GLN : amide:sc= -0.019 X(o=-0.019,f=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -114:sc= 0.444 (180deg=-0.326) USER MOD Single : A 138 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.013) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 19:sc= 0.769 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.137 -19.281 -5.397 1.00 0.00 N ATOM 2 CA GLY A 1 -2.734 -20.367 -4.524 1.00 0.00 C ATOM 3 C GLY A 1 -3.138 -21.725 -5.062 1.00 0.00 C ATOM 4 O GLY A 1 -4.143 -21.849 -5.763 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.309 -18.928 -5.918 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.850 -19.624 -6.072 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.542 -18.510 -4.828 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.652 -20.340 -4.391 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.180 -20.222 -3.540 1.00 0.00 H new ATOM 8 N SER A 2 -2.354 -22.748 -4.735 1.00 0.00 N ATOM 9 CA SER A 2 -2.633 -24.102 -5.196 1.00 0.00 C ATOM 10 C SER A 2 -3.358 -24.904 -4.119 1.00 0.00 C ATOM 11 O SER A 2 -3.309 -24.562 -2.937 1.00 0.00 O ATOM 12 CB SER A 2 -1.333 -24.810 -5.585 1.00 0.00 C ATOM 13 OG SER A 2 -1.587 -26.121 -6.057 1.00 0.00 O ATOM 0 H SER A 2 -1.521 -22.664 -4.153 1.00 0.00 H new ATOM 0 HA SER A 2 -3.278 -24.035 -6.072 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.819 -24.236 -6.356 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.667 -24.853 -4.723 1.00 0.00 H new ATOM 0 HG SER A 2 -0.741 -26.551 -6.300 1.00 0.00 H new ATOM 19 N SER A 3 -4.031 -25.971 -4.536 1.00 0.00 N ATOM 20 CA SER A 3 -4.771 -26.821 -3.609 1.00 0.00 C ATOM 21 C SER A 3 -3.816 -27.622 -2.728 1.00 0.00 C ATOM 22 O SER A 3 -3.164 -28.557 -3.191 1.00 0.00 O ATOM 23 CB SER A 3 -5.692 -27.769 -4.378 1.00 0.00 C ATOM 24 OG SER A 3 -6.731 -27.056 -5.026 1.00 0.00 O ATOM 0 H SER A 3 -4.080 -26.268 -5.510 1.00 0.00 H new ATOM 0 HA SER A 3 -5.376 -26.179 -2.969 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.113 -28.325 -5.116 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.121 -28.500 -3.693 1.00 0.00 H new ATOM 0 HG SER A 3 -7.305 -27.684 -5.512 1.00 0.00 H new ATOM 30 N GLY A 4 -3.740 -27.248 -1.455 1.00 0.00 N ATOM 31 CA GLY A 4 -2.864 -27.941 -0.529 1.00 0.00 C ATOM 32 C GLY A 4 -2.605 -27.142 0.733 1.00 0.00 C ATOM 33 O GLY A 4 -1.456 -26.953 1.130 1.00 0.00 O ATOM 0 H GLY A 4 -4.270 -26.477 -1.048 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.308 -28.901 -0.263 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.915 -28.154 -1.022 1.00 0.00 H new ATOM 37 N SER A 5 -3.676 -26.671 1.363 1.00 0.00 N ATOM 38 CA SER A 5 -3.559 -25.882 2.585 1.00 0.00 C ATOM 39 C SER A 5 -3.718 -26.765 3.819 1.00 0.00 C ATOM 40 O SER A 5 -4.019 -27.955 3.710 1.00 0.00 O ATOM 41 CB SER A 5 -4.609 -24.770 2.601 1.00 0.00 C ATOM 42 OG SER A 5 -4.189 -23.660 1.826 1.00 0.00 O ATOM 0 H SER A 5 -4.634 -26.822 1.048 1.00 0.00 H new ATOM 0 HA SER A 5 -2.565 -25.434 2.606 1.00 0.00 H new ATOM 0 HB2 SER A 5 -5.553 -25.152 2.213 1.00 0.00 H new ATOM 0 HB3 SER A 5 -4.791 -24.452 3.628 1.00 0.00 H new ATOM 0 HG SER A 5 -4.878 -22.964 1.851 1.00 0.00 H new ATOM 48 N SER A 6 -3.512 -26.175 4.992 1.00 0.00 N ATOM 49 CA SER A 6 -3.629 -26.908 6.246 1.00 0.00 C ATOM 50 C SER A 6 -4.142 -26.000 7.360 1.00 0.00 C ATOM 51 O SER A 6 -4.347 -24.804 7.157 1.00 0.00 O ATOM 52 CB SER A 6 -2.276 -27.504 6.641 1.00 0.00 C ATOM 53 OG SER A 6 -2.422 -28.459 7.677 1.00 0.00 O ATOM 0 H SER A 6 -3.263 -25.192 5.100 1.00 0.00 H new ATOM 0 HA SER A 6 -4.346 -27.716 6.100 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.814 -27.973 5.772 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.606 -26.708 6.967 1.00 0.00 H new ATOM 0 HG SER A 6 -1.544 -28.826 7.910 1.00 0.00 H new ATOM 59 N GLY A 7 -4.345 -26.578 8.541 1.00 0.00 N ATOM 60 CA GLY A 7 -4.832 -25.808 9.670 1.00 0.00 C ATOM 61 C GLY A 7 -3.802 -24.825 10.189 1.00 0.00 C ATOM 62 O GLY A 7 -2.617 -25.143 10.270 1.00 0.00 O ATOM 0 H GLY A 7 -4.181 -27.566 8.735 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.731 -25.266 9.376 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.118 -26.487 10.473 1.00 0.00 H new ATOM 66 N ASN A 8 -4.255 -23.624 10.537 1.00 0.00 N ATOM 67 CA ASN A 8 -3.362 -22.589 11.048 1.00 0.00 C ATOM 68 C ASN A 8 -3.972 -21.897 12.262 1.00 0.00 C ATOM 69 O ASN A 8 -4.989 -21.213 12.154 1.00 0.00 O ATOM 70 CB ASN A 8 -3.065 -21.560 9.956 1.00 0.00 C ATOM 71 CG ASN A 8 -1.869 -21.946 9.108 1.00 0.00 C ATOM 72 OD1 ASN A 8 -0.992 -22.687 9.552 1.00 0.00 O ATOM 73 ND2 ASN A 8 -1.828 -21.444 7.880 1.00 0.00 N ATOM 0 H ASN A 8 -5.234 -23.344 10.475 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.430 -23.065 11.353 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.941 -21.450 9.316 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -2.883 -20.589 10.416 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -1.047 -21.669 7.263 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -2.577 -20.834 7.553 1.00 0.00 H new ATOM 80 N ARG A 9 -3.343 -22.081 13.418 1.00 0.00 N ATOM 81 CA ARG A 9 -3.823 -21.474 14.654 1.00 0.00 C ATOM 82 C ARG A 9 -3.312 -20.044 14.793 1.00 0.00 C ATOM 83 O ARG A 9 -2.853 -19.638 15.861 1.00 0.00 O ATOM 84 CB ARG A 9 -3.380 -22.305 15.861 1.00 0.00 C ATOM 85 CG ARG A 9 -4.104 -23.635 15.984 1.00 0.00 C ATOM 86 CD ARG A 9 -5.544 -23.446 16.438 1.00 0.00 C ATOM 87 NE ARG A 9 -6.404 -24.541 15.998 1.00 0.00 N ATOM 88 CZ ARG A 9 -6.433 -25.734 16.583 1.00 0.00 C ATOM 89 NH1 ARG A 9 -5.653 -25.983 17.625 1.00 0.00 N ATOM 90 NH2 ARG A 9 -7.243 -26.679 16.125 1.00 0.00 N ATOM 0 H ARG A 9 -2.500 -22.645 13.525 1.00 0.00 H new ATOM 0 HA ARG A 9 -4.912 -21.450 14.617 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -2.308 -22.490 15.790 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -3.544 -21.726 16.770 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -4.089 -24.149 15.023 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -3.578 -24.272 16.695 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -5.575 -23.375 17.525 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -5.927 -22.504 16.046 1.00 0.00 H new ATOM 0 HE ARG A 9 -7.016 -24.382 15.198 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -5.029 -25.258 17.980 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -5.677 -26.899 18.072 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -7.844 -26.491 15.323 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -7.264 -27.594 16.575 1.00 0.00 H new ATOM 104 N LEU A 10 -3.393 -19.284 13.706 1.00 0.00 N ATOM 105 CA LEU A 10 -2.938 -17.898 13.705 1.00 0.00 C ATOM 106 C LEU A 10 -3.632 -17.098 12.608 1.00 0.00 C ATOM 107 O LEU A 10 -3.798 -17.576 11.486 1.00 0.00 O ATOM 108 CB LEU A 10 -1.422 -17.839 13.514 1.00 0.00 C ATOM 109 CG LEU A 10 -0.854 -18.699 12.385 1.00 0.00 C ATOM 110 CD1 LEU A 10 -0.876 -17.936 11.070 1.00 0.00 C ATOM 111 CD2 LEU A 10 0.561 -19.150 12.719 1.00 0.00 C ATOM 0 H LEU A 10 -3.770 -19.604 12.814 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.194 -17.456 14.668 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.139 -16.802 13.332 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.946 -18.140 14.447 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.481 -19.584 12.278 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.468 -18.564 10.278 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.902 -17.664 10.825 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.273 -17.033 11.163 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.950 -19.761 11.905 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.199 -18.277 12.854 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.549 -19.736 13.638 1.00 0.00 H new ATOM 123 N LEU A 11 -4.035 -15.875 12.939 1.00 0.00 N ATOM 124 CA LEU A 11 -4.710 -15.006 11.982 1.00 0.00 C ATOM 125 C LEU A 11 -3.774 -13.905 11.493 1.00 0.00 C ATOM 126 O LEU A 11 -4.202 -12.776 11.252 1.00 0.00 O ATOM 127 CB LEU A 11 -5.957 -14.388 12.615 1.00 0.00 C ATOM 128 CG LEU A 11 -7.146 -15.330 12.814 1.00 0.00 C ATOM 129 CD1 LEU A 11 -6.941 -16.195 14.047 1.00 0.00 C ATOM 130 CD2 LEU A 11 -8.440 -14.538 12.925 1.00 0.00 C ATOM 0 H LEU A 11 -3.906 -15.464 13.863 1.00 0.00 H new ATOM 0 HA LEU A 11 -5.008 -15.611 11.126 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -5.681 -13.974 13.585 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -6.280 -13.554 11.993 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.217 -15.984 11.945 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -7.797 -16.858 14.172 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -6.035 -16.790 13.928 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -6.844 -15.558 14.926 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.275 -15.224 13.066 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -8.380 -13.860 13.776 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.594 -13.962 12.012 1.00 0.00 H new ATOM 142 N SER A 12 -2.497 -14.243 11.347 1.00 0.00 N ATOM 143 CA SER A 12 -1.500 -13.281 10.889 1.00 0.00 C ATOM 144 C SER A 12 -0.335 -13.991 10.205 1.00 0.00 C ATOM 145 O SER A 12 0.317 -14.851 10.799 1.00 0.00 O ATOM 146 CB SER A 12 -0.986 -12.448 12.063 1.00 0.00 C ATOM 147 OG SER A 12 -2.061 -11.915 12.820 1.00 0.00 O ATOM 0 H SER A 12 -2.128 -15.174 11.539 1.00 0.00 H new ATOM 0 HA SER A 12 -1.976 -12.619 10.165 1.00 0.00 H new ATOM 0 HB2 SER A 12 -0.357 -13.066 12.704 1.00 0.00 H new ATOM 0 HB3 SER A 12 -0.361 -11.636 11.691 1.00 0.00 H new ATOM 0 HG SER A 12 -1.706 -11.388 13.566 1.00 0.00 H new ATOM 153 N LYS A 13 -0.079 -13.624 8.954 1.00 0.00 N ATOM 154 CA LYS A 13 1.008 -14.224 8.189 1.00 0.00 C ATOM 155 C LYS A 13 2.335 -13.541 8.502 1.00 0.00 C ATOM 156 O LYS A 13 3.396 -14.003 8.084 1.00 0.00 O ATOM 157 CB LYS A 13 0.715 -14.129 6.690 1.00 0.00 C ATOM 158 CG LYS A 13 -0.610 -14.755 6.288 1.00 0.00 C ATOM 159 CD LYS A 13 -1.258 -13.998 5.141 1.00 0.00 C ATOM 160 CE LYS A 13 -2.229 -12.943 5.648 1.00 0.00 C ATOM 161 NZ LYS A 13 -3.567 -13.520 5.954 1.00 0.00 N ATOM 0 H LYS A 13 -0.609 -12.914 8.448 1.00 0.00 H new ATOM 0 HA LYS A 13 1.084 -15.273 8.473 1.00 0.00 H new ATOM 0 HB2 LYS A 13 0.716 -13.080 6.394 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.520 -14.617 6.139 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.450 -15.793 5.996 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.284 -14.766 7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.486 -13.523 4.535 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.785 -14.698 4.493 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.822 -12.476 6.545 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.335 -12.158 4.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.199 -12.768 6.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.968 -13.944 5.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.470 -14.252 6.687 1.00 0.00 H new ATOM 175 N TYR A 14 2.268 -12.439 9.242 1.00 0.00 N ATOM 176 CA TYR A 14 3.465 -11.693 9.610 1.00 0.00 C ATOM 177 C TYR A 14 4.658 -12.627 9.787 1.00 0.00 C ATOM 178 O TYR A 14 4.546 -13.683 10.410 1.00 0.00 O ATOM 179 CB TYR A 14 3.224 -10.905 10.899 1.00 0.00 C ATOM 180 CG TYR A 14 4.305 -9.894 11.203 1.00 0.00 C ATOM 181 CD1 TYR A 14 5.605 -10.300 11.481 1.00 0.00 C ATOM 182 CD2 TYR A 14 4.029 -8.532 11.212 1.00 0.00 C ATOM 183 CE1 TYR A 14 6.597 -9.379 11.760 1.00 0.00 C ATOM 184 CE2 TYR A 14 5.014 -7.604 11.488 1.00 0.00 C ATOM 185 CZ TYR A 14 6.297 -8.033 11.762 1.00 0.00 C ATOM 186 OH TYR A 14 7.282 -7.113 12.038 1.00 0.00 O ATOM 0 H TYR A 14 1.398 -12.043 9.598 1.00 0.00 H new ATOM 0 HA TYR A 14 3.690 -10.996 8.802 1.00 0.00 H new ATOM 0 HB2 TYR A 14 2.267 -10.389 10.826 1.00 0.00 H new ATOM 0 HB3 TYR A 14 3.147 -11.603 11.732 1.00 0.00 H new ATOM 0 HD1 TYR A 14 5.844 -11.353 11.479 1.00 0.00 H new ATOM 0 HD2 TYR A 14 3.026 -8.193 10.999 1.00 0.00 H new ATOM 0 HE1 TYR A 14 7.602 -9.712 11.975 1.00 0.00 H new ATOM 0 HE2 TYR A 14 4.782 -6.549 11.489 1.00 0.00 H new ATOM 0 HH TYR A 14 7.501 -6.614 11.223 1.00 0.00 H new ATOM 196 N ASP A 15 5.799 -12.231 9.235 1.00 0.00 N ATOM 197 CA ASP A 15 7.014 -13.030 9.332 1.00 0.00 C ATOM 198 C ASP A 15 8.251 -12.138 9.363 1.00 0.00 C ATOM 199 O ASP A 15 8.331 -11.122 8.672 1.00 0.00 O ATOM 200 CB ASP A 15 7.103 -14.007 8.158 1.00 0.00 C ATOM 201 CG ASP A 15 7.819 -15.291 8.526 1.00 0.00 C ATOM 202 OD1 ASP A 15 7.372 -15.966 9.478 1.00 0.00 O ATOM 203 OD2 ASP A 15 8.824 -15.622 7.864 1.00 0.00 O ATOM 0 H ASP A 15 5.908 -11.360 8.715 1.00 0.00 H new ATOM 0 HA ASP A 15 6.973 -13.596 10.263 1.00 0.00 H new ATOM 0 HB2 ASP A 15 6.098 -14.242 7.808 1.00 0.00 H new ATOM 0 HB3 ASP A 15 7.625 -13.528 7.329 1.00 0.00 H new ATOM 208 N PRO A 16 9.240 -12.524 10.183 1.00 0.00 N ATOM 209 CA PRO A 16 10.490 -11.773 10.324 1.00 0.00 C ATOM 210 C PRO A 16 11.361 -11.858 9.075 1.00 0.00 C ATOM 211 O PRO A 16 12.370 -11.162 8.963 1.00 0.00 O ATOM 212 CB PRO A 16 11.182 -12.456 11.506 1.00 0.00 C ATOM 213 CG PRO A 16 10.631 -13.840 11.521 1.00 0.00 C ATOM 214 CD PRO A 16 9.213 -13.724 11.035 1.00 0.00 C ATOM 0 HA PRO A 16 10.312 -10.708 10.474 1.00 0.00 H new ATOM 0 HB2 PRO A 16 12.265 -12.463 11.381 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.973 -11.937 12.441 1.00 0.00 H new ATOM 0 HG2 PRO A 16 11.212 -14.499 10.876 1.00 0.00 H new ATOM 0 HG3 PRO A 16 10.667 -14.264 12.525 1.00 0.00 H new ATOM 0 HD2 PRO A 16 8.907 -14.607 10.475 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.513 -13.613 11.863 1.00 0.00 H new ATOM 222 N GLN A 17 10.964 -12.714 8.139 1.00 0.00 N ATOM 223 CA GLN A 17 11.710 -12.888 6.899 1.00 0.00 C ATOM 224 C GLN A 17 11.005 -12.194 5.738 1.00 0.00 C ATOM 225 O GLN A 17 11.651 -11.649 4.843 1.00 0.00 O ATOM 226 CB GLN A 17 11.884 -14.377 6.588 1.00 0.00 C ATOM 227 CG GLN A 17 10.773 -14.951 5.723 1.00 0.00 C ATOM 228 CD GLN A 17 10.804 -16.465 5.664 1.00 0.00 C ATOM 229 OE1 GLN A 17 11.820 -17.064 5.313 1.00 0.00 O ATOM 230 NE2 GLN A 17 9.687 -17.094 6.010 1.00 0.00 N ATOM 0 H GLN A 17 10.131 -13.297 8.216 1.00 0.00 H new ATOM 0 HA GLN A 17 12.692 -12.433 7.029 1.00 0.00 H new ATOM 0 HB2 GLN A 17 12.839 -14.525 6.084 1.00 0.00 H new ATOM 0 HB3 GLN A 17 11.928 -14.933 7.525 1.00 0.00 H new ATOM 0 HG2 GLN A 17 9.809 -14.626 6.114 1.00 0.00 H new ATOM 0 HG3 GLN A 17 10.860 -14.550 4.713 1.00 0.00 H new ATOM 0 HE21 GLN A 17 8.867 -16.558 6.295 1.00 0.00 H new ATOM 0 HE22 GLN A 17 9.649 -18.113 5.991 1.00 0.00 H new ATOM 239 N LYS A 18 9.678 -12.217 5.759 1.00 0.00 N ATOM 240 CA LYS A 18 8.884 -11.588 4.710 1.00 0.00 C ATOM 241 C LYS A 18 9.033 -10.072 4.749 1.00 0.00 C ATOM 242 O LYS A 18 9.189 -9.428 3.711 1.00 0.00 O ATOM 243 CB LYS A 18 7.410 -11.971 4.859 1.00 0.00 C ATOM 244 CG LYS A 18 7.144 -13.455 4.673 1.00 0.00 C ATOM 245 CD LYS A 18 7.080 -13.829 3.202 1.00 0.00 C ATOM 246 CE LYS A 18 5.666 -13.708 2.657 1.00 0.00 C ATOM 247 NZ LYS A 18 5.580 -14.147 1.235 1.00 0.00 N ATOM 0 H LYS A 18 9.128 -12.665 6.492 1.00 0.00 H new ATOM 0 HA LYS A 18 9.251 -11.946 3.748 1.00 0.00 H new ATOM 0 HB2 LYS A 18 7.063 -11.670 5.848 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.823 -11.411 4.131 1.00 0.00 H new ATOM 0 HG2 LYS A 18 7.930 -14.031 5.162 1.00 0.00 H new ATOM 0 HG3 LYS A 18 6.205 -13.721 5.158 1.00 0.00 H new ATOM 0 HD2 LYS A 18 7.747 -13.183 2.632 1.00 0.00 H new ATOM 0 HD3 LYS A 18 7.436 -14.851 3.070 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.990 -14.310 3.264 1.00 0.00 H new ATOM 0 HE3 LYS A 18 5.333 -12.673 2.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 4.600 -14.049 0.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 6.206 -13.557 0.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 5.874 -15.142 1.160 1.00 0.00 H new ATOM 261 N GLU A 19 8.986 -9.508 5.952 1.00 0.00 N ATOM 262 CA GLU A 19 9.117 -8.065 6.124 1.00 0.00 C ATOM 263 C GLU A 19 10.243 -7.514 5.256 1.00 0.00 C ATOM 264 O GLU A 19 10.150 -6.405 4.729 1.00 0.00 O ATOM 265 CB GLU A 19 9.377 -7.726 7.593 1.00 0.00 C ATOM 266 CG GLU A 19 9.485 -6.236 7.865 1.00 0.00 C ATOM 267 CD GLU A 19 9.207 -5.885 9.313 1.00 0.00 C ATOM 268 OE1 GLU A 19 10.092 -6.126 10.162 1.00 0.00 O ATOM 269 OE2 GLU A 19 8.106 -5.369 9.599 1.00 0.00 O ATOM 0 H GLU A 19 8.858 -10.027 6.821 1.00 0.00 H new ATOM 0 HA GLU A 19 8.181 -7.601 5.812 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.572 -8.140 8.200 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.299 -8.212 7.911 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.485 -5.893 7.598 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.783 -5.702 7.225 1.00 0.00 H new ATOM 276 N ALA A 20 11.310 -8.295 5.113 1.00 0.00 N ATOM 277 CA ALA A 20 12.454 -7.885 4.308 1.00 0.00 C ATOM 278 C ALA A 20 12.120 -7.922 2.820 1.00 0.00 C ATOM 279 O ALA A 20 12.556 -7.062 2.056 1.00 0.00 O ATOM 280 CB ALA A 20 13.652 -8.776 4.604 1.00 0.00 C ATOM 0 H ALA A 20 11.405 -9.214 5.544 1.00 0.00 H new ATOM 0 HA ALA A 20 12.704 -6.857 4.572 1.00 0.00 H new ATOM 0 HB1 ALA A 20 14.500 -8.459 3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.912 -8.697 5.659 1.00 0.00 H new ATOM 0 HB3 ALA A 20 13.403 -9.811 4.368 1.00 0.00 H new ATOM 286 N GLU A 21 11.346 -8.925 2.417 1.00 0.00 N ATOM 287 CA GLU A 21 10.956 -9.073 1.020 1.00 0.00 C ATOM 288 C GLU A 21 10.178 -7.850 0.540 1.00 0.00 C ATOM 289 O GLU A 21 10.291 -7.443 -0.617 1.00 0.00 O ATOM 290 CB GLU A 21 10.110 -10.335 0.834 1.00 0.00 C ATOM 291 CG GLU A 21 10.809 -11.606 1.283 1.00 0.00 C ATOM 292 CD GLU A 21 10.229 -12.849 0.635 1.00 0.00 C ATOM 293 OE1 GLU A 21 9.645 -12.730 -0.462 1.00 0.00 O ATOM 294 OE2 GLU A 21 10.361 -13.942 1.227 1.00 0.00 O ATOM 0 H GLU A 21 10.977 -9.646 3.037 1.00 0.00 H new ATOM 0 HA GLU A 21 11.864 -9.162 0.423 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.180 -10.225 1.392 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.841 -10.430 -0.218 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.870 -11.537 1.044 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.732 -11.696 2.367 1.00 0.00 H new ATOM 301 N LEU A 22 9.387 -7.271 1.436 1.00 0.00 N ATOM 302 CA LEU A 22 8.589 -6.094 1.105 1.00 0.00 C ATOM 303 C LEU A 22 9.480 -4.877 0.881 1.00 0.00 C ATOM 304 O LEU A 22 9.552 -4.343 -0.226 1.00 0.00 O ATOM 305 CB LEU A 22 7.582 -5.807 2.219 1.00 0.00 C ATOM 306 CG LEU A 22 6.426 -6.799 2.354 1.00 0.00 C ATOM 307 CD1 LEU A 22 5.541 -6.432 3.534 1.00 0.00 C ATOM 308 CD2 LEU A 22 5.612 -6.844 1.069 1.00 0.00 C ATOM 0 H LEU A 22 9.280 -7.596 2.397 1.00 0.00 H new ATOM 0 HA LEU A 22 8.049 -6.299 0.181 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.119 -5.775 3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.164 -4.814 2.056 1.00 0.00 H new ATOM 0 HG LEU A 22 6.842 -7.790 2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.724 -7.150 3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.131 -6.450 4.451 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.133 -5.432 3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.793 -7.555 1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 22 5.207 -5.854 0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.252 -7.156 0.244 1.00 0.00 H new ATOM 320 N ARG A 23 10.158 -4.444 1.940 1.00 0.00 N ATOM 321 CA ARG A 23 11.045 -3.291 1.859 1.00 0.00 C ATOM 322 C ARG A 23 11.994 -3.416 0.670 1.00 0.00 C ATOM 323 O ARG A 23 12.307 -2.428 0.004 1.00 0.00 O ATOM 324 CB ARG A 23 11.849 -3.147 3.153 1.00 0.00 C ATOM 325 CG ARG A 23 12.668 -4.379 3.500 1.00 0.00 C ATOM 326 CD ARG A 23 13.877 -4.022 4.351 1.00 0.00 C ATOM 327 NE ARG A 23 14.879 -5.084 4.352 1.00 0.00 N ATOM 328 CZ ARG A 23 16.162 -4.885 4.631 1.00 0.00 C ATOM 329 NH1 ARG A 23 16.597 -3.668 4.931 1.00 0.00 N ATOM 330 NH2 ARG A 23 17.013 -5.903 4.612 1.00 0.00 N ATOM 0 H ARG A 23 10.109 -4.875 2.863 1.00 0.00 H new ATOM 0 HA ARG A 23 10.431 -2.402 1.719 1.00 0.00 H new ATOM 0 HB2 ARG A 23 12.517 -2.290 3.063 1.00 0.00 H new ATOM 0 HB3 ARG A 23 11.165 -2.932 3.974 1.00 0.00 H new ATOM 0 HG2 ARG A 23 12.043 -5.094 4.035 1.00 0.00 H new ATOM 0 HG3 ARG A 23 12.998 -4.868 2.583 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.325 -3.102 3.976 1.00 0.00 H new ATOM 0 HD3 ARG A 23 13.555 -3.826 5.374 1.00 0.00 H new ATOM 0 HE ARG A 23 14.577 -6.032 4.126 1.00 0.00 H new ATOM 0 HH11 ARG A 23 15.946 -2.883 4.948 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.583 -3.517 5.145 1.00 0.00 H new ATOM 0 HH21 ARG A 23 16.682 -6.840 4.383 1.00 0.00 H new ATOM 0 HH22 ARG A 23 17.998 -5.748 4.827 1.00 0.00 H new ATOM 344 N THR A 24 12.449 -4.638 0.409 1.00 0.00 N ATOM 345 CA THR A 24 13.362 -4.892 -0.698 1.00 0.00 C ATOM 346 C THR A 24 12.659 -4.725 -2.041 1.00 0.00 C ATOM 347 O THR A 24 13.285 -4.367 -3.038 1.00 0.00 O ATOM 348 CB THR A 24 13.960 -6.309 -0.618 1.00 0.00 C ATOM 349 OG1 THR A 24 14.637 -6.485 0.632 1.00 0.00 O ATOM 350 CG2 THR A 24 14.929 -6.553 -1.765 1.00 0.00 C ATOM 0 H THR A 24 12.200 -5.467 0.949 1.00 0.00 H new ATOM 0 HA THR A 24 14.166 -4.160 -0.619 1.00 0.00 H new ATOM 0 HB THR A 24 13.145 -7.029 -0.693 1.00 0.00 H new ATOM 0 HG1 THR A 24 13.978 -6.558 1.354 1.00 0.00 H new ATOM 0 HG21 THR A 24 15.339 -7.560 -1.687 1.00 0.00 H new ATOM 0 HG22 THR A 24 14.403 -6.447 -2.714 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.740 -5.827 -1.717 1.00 0.00 H new ATOM 358 N TRP A 25 11.358 -4.985 -2.057 1.00 0.00 N ATOM 359 CA TRP A 25 10.569 -4.862 -3.279 1.00 0.00 C ATOM 360 C TRP A 25 10.119 -3.421 -3.494 1.00 0.00 C ATOM 361 O TRP A 25 9.897 -2.993 -4.627 1.00 0.00 O ATOM 362 CB TRP A 25 9.353 -5.786 -3.220 1.00 0.00 C ATOM 363 CG TRP A 25 8.263 -5.396 -4.174 1.00 0.00 C ATOM 364 CD1 TRP A 25 8.279 -5.527 -5.533 1.00 0.00 C ATOM 365 CD2 TRP A 25 7.001 -4.810 -3.839 1.00 0.00 C ATOM 366 NE1 TRP A 25 7.102 -5.056 -6.064 1.00 0.00 N ATOM 367 CE2 TRP A 25 6.301 -4.612 -5.045 1.00 0.00 C ATOM 368 CE3 TRP A 25 6.392 -4.434 -2.638 1.00 0.00 C ATOM 369 CZ2 TRP A 25 5.024 -4.056 -5.083 1.00 0.00 C ATOM 370 CZ3 TRP A 25 5.127 -3.882 -2.677 1.00 0.00 C ATOM 371 CH2 TRP A 25 4.454 -3.698 -3.892 1.00 0.00 C ATOM 0 H TRP A 25 10.826 -5.282 -1.239 1.00 0.00 H new ATOM 0 HA TRP A 25 11.198 -5.155 -4.119 1.00 0.00 H new ATOM 0 HB2 TRP A 25 9.670 -6.806 -3.439 1.00 0.00 H new ATOM 0 HB3 TRP A 25 8.955 -5.786 -2.205 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.096 -5.940 -6.106 1.00 0.00 H new ATOM 0 HE1 TRP A 25 6.864 -5.040 -7.056 1.00 0.00 H new ATOM 0 HE3 TRP A 25 6.902 -4.573 -1.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.503 -3.913 -6.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 4.648 -3.587 -1.755 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.465 -3.265 -3.888 1.00 0.00 H new ATOM 382 N ILE A 26 9.987 -2.678 -2.400 1.00 0.00 N ATOM 383 CA ILE A 26 9.565 -1.284 -2.470 1.00 0.00 C ATOM 384 C ILE A 26 10.752 -0.362 -2.724 1.00 0.00 C ATOM 385 O ILE A 26 10.771 0.387 -3.699 1.00 0.00 O ATOM 386 CB ILE A 26 8.855 -0.845 -1.176 1.00 0.00 C ATOM 387 CG1 ILE A 26 7.718 -1.811 -0.839 1.00 0.00 C ATOM 388 CG2 ILE A 26 8.328 0.575 -1.317 1.00 0.00 C ATOM 389 CD1 ILE A 26 7.172 -1.637 0.560 1.00 0.00 C ATOM 0 H ILE A 26 10.166 -3.018 -1.455 1.00 0.00 H new ATOM 0 HA ILE A 26 8.865 -1.208 -3.302 1.00 0.00 H new ATOM 0 HB ILE A 26 9.576 -0.864 -0.359 1.00 0.00 H new ATOM 0 HG12 ILE A 26 6.909 -1.671 -1.556 1.00 0.00 H new ATOM 0 HG13 ILE A 26 8.075 -2.834 -0.956 1.00 0.00 H new ATOM 0 HG21 ILE A 26 7.829 0.871 -0.394 1.00 0.00 H new ATOM 0 HG22 ILE A 26 9.158 1.253 -1.514 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.619 0.620 -2.144 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.369 -2.355 0.729 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.968 -1.806 1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.784 -0.625 0.676 1.00 0.00 H new ATOM 401 N GLU A 27 11.743 -0.425 -1.840 1.00 0.00 N ATOM 402 CA GLU A 27 12.936 0.404 -1.969 1.00 0.00 C ATOM 403 C GLU A 27 13.412 0.450 -3.418 1.00 0.00 C ATOM 404 O GLU A 27 13.866 1.485 -3.901 1.00 0.00 O ATOM 405 CB GLU A 27 14.053 -0.127 -1.068 1.00 0.00 C ATOM 406 CG GLU A 27 13.936 0.326 0.378 1.00 0.00 C ATOM 407 CD GLU A 27 15.269 0.314 1.101 1.00 0.00 C ATOM 408 OE1 GLU A 27 16.151 -0.477 0.709 1.00 0.00 O ATOM 409 OE2 GLU A 27 15.429 1.098 2.061 1.00 0.00 O ATOM 0 H GLU A 27 11.743 -1.041 -1.027 1.00 0.00 H new ATOM 0 HA GLU A 27 12.680 1.417 -1.657 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.047 -1.217 -1.100 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.014 0.199 -1.465 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.520 1.333 0.407 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.236 -0.324 0.903 1.00 0.00 H new ATOM 416 N GLY A 28 13.306 -0.683 -4.105 1.00 0.00 N ATOM 417 CA GLY A 28 13.730 -0.752 -5.492 1.00 0.00 C ATOM 418 C GLY A 28 12.740 -0.098 -6.435 1.00 0.00 C ATOM 419 O GLY A 28 13.130 0.510 -7.432 1.00 0.00 O ATOM 0 H GLY A 28 12.934 -1.554 -3.727 1.00 0.00 H new ATOM 0 HA2 GLY A 28 14.701 -0.267 -5.596 1.00 0.00 H new ATOM 0 HA3 GLY A 28 13.863 -1.796 -5.776 1.00 0.00 H new ATOM 423 N LEU A 29 11.455 -0.224 -6.121 1.00 0.00 N ATOM 424 CA LEU A 29 10.405 0.359 -6.949 1.00 0.00 C ATOM 425 C LEU A 29 10.515 1.880 -6.977 1.00 0.00 C ATOM 426 O LEU A 29 10.727 2.480 -8.032 1.00 0.00 O ATOM 427 CB LEU A 29 9.028 -0.055 -6.426 1.00 0.00 C ATOM 428 CG LEU A 29 8.448 -1.344 -7.011 1.00 0.00 C ATOM 429 CD1 LEU A 29 7.373 -1.908 -6.095 1.00 0.00 C ATOM 430 CD2 LEU A 29 7.888 -1.093 -8.403 1.00 0.00 C ATOM 0 H LEU A 29 11.115 -0.724 -5.300 1.00 0.00 H new ATOM 0 HA LEU A 29 10.528 -0.014 -7.966 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.091 -0.167 -5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.328 0.757 -6.622 1.00 0.00 H new ATOM 0 HG LEU A 29 9.250 -2.078 -7.091 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.971 -2.825 -6.527 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.805 -2.126 -5.118 1.00 0.00 H new ATOM 0 HD13 LEU A 29 6.571 -1.178 -5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 29 7.480 -2.021 -8.804 1.00 0.00 H new ATOM 0 HD22 LEU A 29 7.099 -0.343 -8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.684 -0.735 -9.056 1.00 0.00 H new ATOM 442 N THR A 30 10.370 2.501 -5.810 1.00 0.00 N ATOM 443 CA THR A 30 10.455 3.952 -5.700 1.00 0.00 C ATOM 444 C THR A 30 11.905 4.421 -5.713 1.00 0.00 C ATOM 445 O THR A 30 12.193 5.568 -6.052 1.00 0.00 O ATOM 446 CB THR A 30 9.774 4.458 -4.415 1.00 0.00 C ATOM 447 OG1 THR A 30 10.600 4.175 -3.279 1.00 0.00 O ATOM 448 CG2 THR A 30 8.411 3.808 -4.231 1.00 0.00 C ATOM 0 H THR A 30 10.193 2.021 -4.928 1.00 0.00 H new ATOM 0 HA THR A 30 9.936 4.366 -6.564 1.00 0.00 H new ATOM 0 HB THR A 30 9.635 5.535 -4.505 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.064 3.736 -2.586 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.950 4.182 -3.317 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.775 4.049 -5.083 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.530 2.727 -4.162 1.00 0.00 H new ATOM 456 N GLY A 31 12.815 3.526 -5.342 1.00 0.00 N ATOM 457 CA GLY A 31 14.225 3.868 -5.319 1.00 0.00 C ATOM 458 C GLY A 31 14.593 4.730 -4.128 1.00 0.00 C ATOM 459 O GLY A 31 15.665 5.335 -4.098 1.00 0.00 O ATOM 0 H GLY A 31 12.601 2.570 -5.057 1.00 0.00 H new ATOM 0 HA2 GLY A 31 14.817 2.953 -5.298 1.00 0.00 H new ATOM 0 HA3 GLY A 31 14.483 4.394 -6.238 1.00 0.00 H new ATOM 463 N LEU A 32 13.702 4.789 -3.145 1.00 0.00 N ATOM 464 CA LEU A 32 13.938 5.586 -1.945 1.00 0.00 C ATOM 465 C LEU A 32 14.401 4.705 -0.790 1.00 0.00 C ATOM 466 O LEU A 32 14.450 3.481 -0.909 1.00 0.00 O ATOM 467 CB LEU A 32 12.665 6.337 -1.550 1.00 0.00 C ATOM 468 CG LEU A 32 12.063 7.248 -2.621 1.00 0.00 C ATOM 469 CD1 LEU A 32 10.612 7.567 -2.298 1.00 0.00 C ATOM 470 CD2 LEU A 32 12.876 8.528 -2.751 1.00 0.00 C ATOM 0 H LEU A 32 12.810 4.295 -3.154 1.00 0.00 H new ATOM 0 HA LEU A 32 14.725 6.307 -2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.911 5.606 -1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.882 6.940 -0.668 1.00 0.00 H new ATOM 0 HG LEU A 32 12.094 6.723 -3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.201 8.216 -3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.037 6.642 -2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.556 8.072 -1.334 1.00 0.00 H new ATOM 0 HD21 LEU A 32 12.433 9.164 -3.517 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.878 9.056 -1.798 1.00 0.00 H new ATOM 0 HD23 LEU A 32 13.900 8.282 -3.031 1.00 0.00 H new ATOM 482 N SER A 33 14.738 5.336 0.330 1.00 0.00 N ATOM 483 CA SER A 33 15.199 4.610 1.509 1.00 0.00 C ATOM 484 C SER A 33 14.149 4.648 2.615 1.00 0.00 C ATOM 485 O SER A 33 13.673 5.717 2.998 1.00 0.00 O ATOM 486 CB SER A 33 16.514 5.205 2.017 1.00 0.00 C ATOM 487 OG SER A 33 16.406 6.607 2.194 1.00 0.00 O ATOM 0 H SER A 33 14.701 6.349 0.447 1.00 0.00 H new ATOM 0 HA SER A 33 15.364 3.571 1.225 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.787 4.736 2.962 1.00 0.00 H new ATOM 0 HB3 SER A 33 17.313 4.985 1.309 1.00 0.00 H new ATOM 0 HG SER A 33 15.505 6.828 2.509 1.00 0.00 H new ATOM 493 N ILE A 34 13.794 3.474 3.124 1.00 0.00 N ATOM 494 CA ILE A 34 12.802 3.372 4.187 1.00 0.00 C ATOM 495 C ILE A 34 13.406 3.732 5.541 1.00 0.00 C ATOM 496 O ILE A 34 12.782 4.418 6.348 1.00 0.00 O ATOM 497 CB ILE A 34 12.205 1.953 4.266 1.00 0.00 C ATOM 498 CG1 ILE A 34 11.510 1.596 2.951 1.00 0.00 C ATOM 499 CG2 ILE A 34 11.230 1.853 5.430 1.00 0.00 C ATOM 500 CD1 ILE A 34 11.517 0.114 2.647 1.00 0.00 C ATOM 0 H ILE A 34 14.178 2.580 2.818 1.00 0.00 H new ATOM 0 HA ILE A 34 12.009 4.079 3.946 1.00 0.00 H new ATOM 0 HB ILE A 34 13.014 1.242 4.433 1.00 0.00 H new ATOM 0 HG12 ILE A 34 10.478 1.946 2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 34 11.999 2.128 2.135 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.817 0.845 5.473 1.00 0.00 H new ATOM 0 HG22 ILE A 34 11.752 2.071 6.362 1.00 0.00 H new ATOM 0 HG23 ILE A 34 10.422 2.571 5.290 1.00 0.00 H new ATOM 0 HD11 ILE A 34 11.007 -0.066 1.700 1.00 0.00 H new ATOM 0 HD12 ILE A 34 12.546 -0.238 2.578 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.002 -0.423 3.444 1.00 0.00 H new ATOM 512 N GLY A 35 14.628 3.264 5.780 1.00 0.00 N ATOM 513 CA GLY A 35 15.298 3.549 7.035 1.00 0.00 C ATOM 514 C GLY A 35 15.411 2.325 7.923 1.00 0.00 C ATOM 515 O GLY A 35 14.942 1.240 7.582 1.00 0.00 O ATOM 0 H GLY A 35 15.165 2.693 5.127 1.00 0.00 H new ATOM 0 HA2 GLY A 35 16.295 3.939 6.831 1.00 0.00 H new ATOM 0 HA3 GLY A 35 14.753 4.330 7.565 1.00 0.00 H new ATOM 519 N PRO A 36 16.049 2.494 9.091 1.00 0.00 N ATOM 520 CA PRO A 36 16.239 1.404 10.053 1.00 0.00 C ATOM 521 C PRO A 36 14.932 0.982 10.715 1.00 0.00 C ATOM 522 O PRO A 36 14.828 -0.116 11.261 1.00 0.00 O ATOM 523 CB PRO A 36 17.192 2.007 11.087 1.00 0.00 C ATOM 524 CG PRO A 36 16.966 3.477 11.001 1.00 0.00 C ATOM 525 CD PRO A 36 16.635 3.760 9.562 1.00 0.00 C ATOM 0 HA PRO A 36 16.621 0.501 9.577 1.00 0.00 H new ATOM 0 HB2 PRO A 36 16.979 1.632 12.088 1.00 0.00 H new ATOM 0 HB3 PRO A 36 18.228 1.752 10.866 1.00 0.00 H new ATOM 0 HG2 PRO A 36 16.152 3.786 11.657 1.00 0.00 H new ATOM 0 HG3 PRO A 36 17.853 4.027 11.313 1.00 0.00 H new ATOM 0 HD2 PRO A 36 15.932 4.588 9.467 1.00 0.00 H new ATOM 0 HD3 PRO A 36 17.524 4.029 8.991 1.00 0.00 H new ATOM 533 N ASP A 37 13.937 1.860 10.664 1.00 0.00 N ATOM 534 CA ASP A 37 12.635 1.578 11.258 1.00 0.00 C ATOM 535 C ASP A 37 11.542 1.575 10.195 1.00 0.00 C ATOM 536 O ASP A 37 11.039 2.627 9.803 1.00 0.00 O ATOM 537 CB ASP A 37 12.310 2.610 12.339 1.00 0.00 C ATOM 538 CG ASP A 37 13.480 2.865 13.268 1.00 0.00 C ATOM 539 OD1 ASP A 37 14.336 3.710 12.927 1.00 0.00 O ATOM 540 OD2 ASP A 37 13.542 2.221 14.335 1.00 0.00 O ATOM 0 H ASP A 37 14.007 2.774 10.217 1.00 0.00 H new ATOM 0 HA ASP A 37 12.677 0.588 11.712 1.00 0.00 H new ATOM 0 HB2 ASP A 37 12.015 3.547 11.866 1.00 0.00 H new ATOM 0 HB3 ASP A 37 11.456 2.265 12.922 1.00 0.00 H new ATOM 545 N PHE A 38 11.179 0.383 9.730 1.00 0.00 N ATOM 546 CA PHE A 38 10.147 0.242 8.710 1.00 0.00 C ATOM 547 C PHE A 38 8.899 1.036 9.086 1.00 0.00 C ATOM 548 O PHE A 38 8.462 1.914 8.342 1.00 0.00 O ATOM 549 CB PHE A 38 9.787 -1.233 8.518 1.00 0.00 C ATOM 550 CG PHE A 38 8.941 -1.491 7.304 1.00 0.00 C ATOM 551 CD1 PHE A 38 9.414 -1.190 6.037 1.00 0.00 C ATOM 552 CD2 PHE A 38 7.673 -2.034 7.430 1.00 0.00 C ATOM 553 CE1 PHE A 38 8.637 -1.426 4.919 1.00 0.00 C ATOM 554 CE2 PHE A 38 6.892 -2.272 6.316 1.00 0.00 C ATOM 555 CZ PHE A 38 7.374 -1.968 5.058 1.00 0.00 C ATOM 0 H PHE A 38 11.585 -0.499 10.044 1.00 0.00 H new ATOM 0 HA PHE A 38 10.541 0.638 7.774 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.705 -1.816 8.442 1.00 0.00 H new ATOM 0 HB3 PHE A 38 9.257 -1.587 9.402 1.00 0.00 H new ATOM 0 HD1 PHE A 38 10.401 -0.766 5.922 1.00 0.00 H new ATOM 0 HD2 PHE A 38 7.290 -2.274 8.411 1.00 0.00 H new ATOM 0 HE1 PHE A 38 9.017 -1.187 3.937 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.905 -2.696 6.429 1.00 0.00 H new ATOM 0 HZ PHE A 38 6.765 -2.153 4.185 1.00 0.00 H new ATOM 565 N GLN A 39 8.331 0.721 10.245 1.00 0.00 N ATOM 566 CA GLN A 39 7.133 1.404 10.719 1.00 0.00 C ATOM 567 C GLN A 39 7.265 2.915 10.551 1.00 0.00 C ATOM 568 O GLN A 39 6.359 3.574 10.044 1.00 0.00 O ATOM 569 CB GLN A 39 6.873 1.063 12.188 1.00 0.00 C ATOM 570 CG GLN A 39 5.551 1.600 12.712 1.00 0.00 C ATOM 571 CD GLN A 39 5.675 3.000 13.280 1.00 0.00 C ATOM 572 OE1 GLN A 39 6.539 3.270 14.114 1.00 0.00 O ATOM 573 NE2 GLN A 39 4.808 3.900 12.830 1.00 0.00 N ATOM 0 H GLN A 39 8.681 -0.003 10.873 1.00 0.00 H new ATOM 0 HA GLN A 39 6.289 1.062 10.119 1.00 0.00 H new ATOM 0 HB2 GLN A 39 6.889 -0.020 12.309 1.00 0.00 H new ATOM 0 HB3 GLN A 39 7.685 1.464 12.795 1.00 0.00 H new ATOM 0 HG2 GLN A 39 4.819 1.603 11.905 1.00 0.00 H new ATOM 0 HG3 GLN A 39 5.172 0.931 13.484 1.00 0.00 H new ATOM 0 HE21 GLN A 39 4.108 3.632 12.138 1.00 0.00 H new ATOM 0 HE22 GLN A 39 4.842 4.859 13.176 1.00 0.00 H new ATOM 582 N LYS A 40 8.400 3.455 10.982 1.00 0.00 N ATOM 583 CA LYS A 40 8.652 4.887 10.880 1.00 0.00 C ATOM 584 C LYS A 40 8.775 5.316 9.420 1.00 0.00 C ATOM 585 O LYS A 40 7.925 6.038 8.901 1.00 0.00 O ATOM 586 CB LYS A 40 9.929 5.257 11.639 1.00 0.00 C ATOM 587 CG LYS A 40 9.981 4.694 13.049 1.00 0.00 C ATOM 588 CD LYS A 40 8.914 5.312 13.936 1.00 0.00 C ATOM 589 CE LYS A 40 9.277 6.734 14.338 1.00 0.00 C ATOM 590 NZ LYS A 40 8.765 7.735 13.363 1.00 0.00 N ATOM 0 H LYS A 40 9.160 2.922 11.405 1.00 0.00 H new ATOM 0 HA LYS A 40 7.806 5.411 11.325 1.00 0.00 H new ATOM 0 HB2 LYS A 40 10.792 4.895 11.080 1.00 0.00 H new ATOM 0 HB3 LYS A 40 10.012 6.343 11.687 1.00 0.00 H new ATOM 0 HG2 LYS A 40 9.846 3.613 13.015 1.00 0.00 H new ATOM 0 HG3 LYS A 40 10.965 4.879 13.479 1.00 0.00 H new ATOM 0 HD2 LYS A 40 7.959 5.314 13.410 1.00 0.00 H new ATOM 0 HD3 LYS A 40 8.785 4.702 14.830 1.00 0.00 H new ATOM 0 HE2 LYS A 40 8.868 6.947 15.326 1.00 0.00 H new ATOM 0 HE3 LYS A 40 10.361 6.824 14.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 9.561 8.281 12.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 8.272 7.245 12.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 8.104 8.379 13.842 1.00 0.00 H new ATOM 604 N GLY A 41 9.838 4.862 8.762 1.00 0.00 N ATOM 605 CA GLY A 41 10.052 5.208 7.369 1.00 0.00 C ATOM 606 C GLY A 41 8.753 5.336 6.599 1.00 0.00 C ATOM 607 O GLY A 41 8.613 6.211 5.743 1.00 0.00 O ATOM 0 H GLY A 41 10.554 4.261 9.169 1.00 0.00 H new ATOM 0 HA2 GLY A 41 10.600 6.149 7.311 1.00 0.00 H new ATOM 0 HA3 GLY A 41 10.676 4.447 6.900 1.00 0.00 H new ATOM 611 N LEU A 42 7.799 4.461 6.900 1.00 0.00 N ATOM 612 CA LEU A 42 6.505 4.479 6.228 1.00 0.00 C ATOM 613 C LEU A 42 5.495 5.311 7.012 1.00 0.00 C ATOM 614 O LEU A 42 4.601 5.929 6.433 1.00 0.00 O ATOM 615 CB LEU A 42 5.979 3.053 6.052 1.00 0.00 C ATOM 616 CG LEU A 42 6.960 2.046 5.450 1.00 0.00 C ATOM 617 CD1 LEU A 42 6.324 0.667 5.367 1.00 0.00 C ATOM 618 CD2 LEU A 42 7.421 2.507 4.075 1.00 0.00 C ATOM 0 H LEU A 42 7.898 3.731 7.605 1.00 0.00 H new ATOM 0 HA LEU A 42 6.640 4.934 5.247 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.660 2.682 7.026 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.092 3.090 5.419 1.00 0.00 H new ATOM 0 HG LEU A 42 7.832 1.983 6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.036 -0.037 4.936 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.045 0.334 6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.435 0.714 4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.118 1.778 3.662 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.559 2.599 3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.916 3.474 4.163 1.00 0.00 H new ATOM 630 N LYS A 43 5.647 5.326 8.332 1.00 0.00 N ATOM 631 CA LYS A 43 4.751 6.085 9.196 1.00 0.00 C ATOM 632 C LYS A 43 4.306 7.377 8.519 1.00 0.00 C ATOM 633 O LYS A 43 3.162 7.499 8.082 1.00 0.00 O ATOM 634 CB LYS A 43 5.441 6.405 10.525 1.00 0.00 C ATOM 635 CG LYS A 43 4.555 7.153 11.506 1.00 0.00 C ATOM 636 CD LYS A 43 5.375 7.992 12.471 1.00 0.00 C ATOM 637 CE LYS A 43 4.541 9.102 13.092 1.00 0.00 C ATOM 638 NZ LYS A 43 5.034 9.474 14.447 1.00 0.00 N ATOM 0 H LYS A 43 6.382 4.821 8.827 1.00 0.00 H new ATOM 0 HA LYS A 43 3.869 5.474 9.388 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.774 5.475 10.985 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.333 7.000 10.328 1.00 0.00 H new ATOM 0 HG2 LYS A 43 3.866 7.796 10.958 1.00 0.00 H new ATOM 0 HG3 LYS A 43 3.949 6.441 12.066 1.00 0.00 H new ATOM 0 HD2 LYS A 43 5.777 7.354 13.258 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.226 8.425 11.946 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.563 9.978 12.444 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.501 8.781 13.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 4.440 10.233 14.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 4.990 8.644 15.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 6.018 9.805 14.380 1.00 0.00 H new ATOM 652 N ASP A 44 5.219 8.339 8.433 1.00 0.00 N ATOM 653 CA ASP A 44 4.921 9.622 7.805 1.00 0.00 C ATOM 654 C ASP A 44 4.125 9.426 6.518 1.00 0.00 C ATOM 655 O ASP A 44 3.257 10.231 6.184 1.00 0.00 O ATOM 656 CB ASP A 44 6.216 10.381 7.508 1.00 0.00 C ATOM 657 CG ASP A 44 5.962 11.714 6.831 1.00 0.00 C ATOM 658 OD1 ASP A 44 5.317 11.723 5.763 1.00 0.00 O ATOM 659 OD2 ASP A 44 6.410 12.748 7.370 1.00 0.00 O ATOM 0 H ASP A 44 6.171 8.255 8.790 1.00 0.00 H new ATOM 0 HA ASP A 44 4.317 10.207 8.499 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.759 10.547 8.439 1.00 0.00 H new ATOM 0 HB3 ASP A 44 6.855 9.769 6.871 1.00 0.00 H new ATOM 664 N GLY A 45 4.428 8.350 5.799 1.00 0.00 N ATOM 665 CA GLY A 45 3.733 8.068 4.557 1.00 0.00 C ATOM 666 C GLY A 45 4.351 8.782 3.372 1.00 0.00 C ATOM 667 O GLY A 45 3.653 9.154 2.428 1.00 0.00 O ATOM 0 H GLY A 45 5.143 7.668 6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.742 6.993 4.375 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.689 8.366 4.653 1.00 0.00 H new ATOM 671 N THR A 46 5.665 8.976 3.420 1.00 0.00 N ATOM 672 CA THR A 46 6.377 9.653 2.343 1.00 0.00 C ATOM 673 C THR A 46 6.663 8.701 1.188 1.00 0.00 C ATOM 674 O THR A 46 6.472 9.049 0.022 1.00 0.00 O ATOM 675 CB THR A 46 7.707 10.253 2.840 1.00 0.00 C ATOM 676 OG1 THR A 46 8.407 9.296 3.641 1.00 0.00 O ATOM 677 CG2 THR A 46 7.461 11.518 3.649 1.00 0.00 C ATOM 0 H THR A 46 6.258 8.674 4.193 1.00 0.00 H new ATOM 0 HA THR A 46 5.730 10.458 1.994 1.00 0.00 H new ATOM 0 HB THR A 46 8.312 10.509 1.970 1.00 0.00 H new ATOM 0 HG1 THR A 46 9.252 9.684 3.951 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.414 11.923 3.989 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.954 12.255 3.026 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.838 11.283 4.512 1.00 0.00 H new ATOM 685 N ILE A 47 7.121 7.498 1.519 1.00 0.00 N ATOM 686 CA ILE A 47 7.430 6.494 0.508 1.00 0.00 C ATOM 687 C ILE A 47 6.179 5.729 0.091 1.00 0.00 C ATOM 688 O ILE A 47 5.851 5.652 -1.093 1.00 0.00 O ATOM 689 CB ILE A 47 8.486 5.494 1.013 1.00 0.00 C ATOM 690 CG1 ILE A 47 9.755 6.231 1.442 1.00 0.00 C ATOM 691 CG2 ILE A 47 8.802 4.469 -0.066 1.00 0.00 C ATOM 692 CD1 ILE A 47 10.629 5.433 2.384 1.00 0.00 C ATOM 0 H ILE A 47 7.286 7.195 2.479 1.00 0.00 H new ATOM 0 HA ILE A 47 7.830 7.028 -0.354 1.00 0.00 H new ATOM 0 HB ILE A 47 8.083 4.970 1.880 1.00 0.00 H new ATOM 0 HG12 ILE A 47 10.333 6.489 0.555 1.00 0.00 H new ATOM 0 HG13 ILE A 47 9.476 7.168 1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 47 9.550 3.769 0.305 1.00 0.00 H new ATOM 0 HG22 ILE A 47 7.894 3.925 -0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 47 9.188 4.978 -0.949 1.00 0.00 H new ATOM 0 HD11 ILE A 47 11.511 6.018 2.646 1.00 0.00 H new ATOM 0 HD12 ILE A 47 10.068 5.197 3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 47 10.939 4.508 1.897 1.00 0.00 H new ATOM 704 N LEU A 48 5.482 5.166 1.073 1.00 0.00 N ATOM 705 CA LEU A 48 4.265 4.408 0.808 1.00 0.00 C ATOM 706 C LEU A 48 3.493 5.006 -0.364 1.00 0.00 C ATOM 707 O LEU A 48 2.891 4.282 -1.157 1.00 0.00 O ATOM 708 CB LEU A 48 3.379 4.380 2.055 1.00 0.00 C ATOM 709 CG LEU A 48 3.699 3.292 3.082 1.00 0.00 C ATOM 710 CD1 LEU A 48 2.701 3.330 4.229 1.00 0.00 C ATOM 711 CD2 LEU A 48 3.705 1.921 2.423 1.00 0.00 C ATOM 0 H LEU A 48 5.739 5.220 2.059 1.00 0.00 H new ATOM 0 HA LEU A 48 4.551 3.389 0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 48 3.450 5.349 2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.343 4.259 1.738 1.00 0.00 H new ATOM 0 HG LEU A 48 4.693 3.483 3.486 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.945 2.549 4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.747 4.303 4.719 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.695 3.166 3.842 1.00 0.00 H new ATOM 0 HD21 LEU A 48 3.934 1.160 3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.725 1.721 1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.460 1.898 1.637 1.00 0.00 H new ATOM 723 N CYS A 49 3.519 6.331 -0.467 1.00 0.00 N ATOM 724 CA CYS A 49 2.823 7.027 -1.543 1.00 0.00 C ATOM 725 C CYS A 49 3.484 6.744 -2.890 1.00 0.00 C ATOM 726 O CYS A 49 2.842 6.249 -3.817 1.00 0.00 O ATOM 727 CB CYS A 49 2.804 8.532 -1.277 1.00 0.00 C ATOM 728 SG CYS A 49 1.598 9.046 -0.031 1.00 0.00 S ATOM 0 H CYS A 49 4.014 6.944 0.181 1.00 0.00 H new ATOM 0 HA CYS A 49 1.798 6.659 -1.577 1.00 0.00 H new ATOM 0 HB2 CYS A 49 3.797 8.846 -0.957 1.00 0.00 H new ATOM 0 HB3 CYS A 49 2.590 9.053 -2.211 1.00 0.00 H new ATOM 0 HG CYS A 49 2.218 9.374 1.064 1.00 0.00 H new ATOM 734 N THR A 50 4.771 7.065 -2.991 1.00 0.00 N ATOM 735 CA THR A 50 5.518 6.850 -4.222 1.00 0.00 C ATOM 736 C THR A 50 5.362 5.416 -4.716 1.00 0.00 C ATOM 737 O THR A 50 5.124 5.178 -5.901 1.00 0.00 O ATOM 738 CB THR A 50 7.015 7.156 -4.033 1.00 0.00 C ATOM 739 OG1 THR A 50 7.515 6.462 -2.885 1.00 0.00 O ATOM 740 CG2 THR A 50 7.245 8.651 -3.867 1.00 0.00 C ATOM 0 H THR A 50 5.317 7.475 -2.233 1.00 0.00 H new ATOM 0 HA THR A 50 5.107 7.534 -4.964 1.00 0.00 H new ATOM 0 HB THR A 50 7.547 6.819 -4.922 1.00 0.00 H new ATOM 0 HG1 THR A 50 6.767 6.069 -2.389 1.00 0.00 H new ATOM 0 HG21 THR A 50 8.310 8.843 -3.735 1.00 0.00 H new ATOM 0 HG22 THR A 50 6.889 9.175 -4.754 1.00 0.00 H new ATOM 0 HG23 THR A 50 6.701 9.008 -2.993 1.00 0.00 H new ATOM 748 N LEU A 51 5.498 4.463 -3.802 1.00 0.00 N ATOM 749 CA LEU A 51 5.372 3.050 -4.144 1.00 0.00 C ATOM 750 C LEU A 51 4.181 2.818 -5.069 1.00 0.00 C ATOM 751 O LEU A 51 4.309 2.179 -6.113 1.00 0.00 O ATOM 752 CB LEU A 51 5.218 2.210 -2.875 1.00 0.00 C ATOM 753 CG LEU A 51 4.732 0.773 -3.076 1.00 0.00 C ATOM 754 CD1 LEU A 51 5.772 -0.040 -3.832 1.00 0.00 C ATOM 755 CD2 LEU A 51 4.416 0.125 -1.736 1.00 0.00 C ATOM 0 H LEU A 51 5.696 4.642 -2.818 1.00 0.00 H new ATOM 0 HA LEU A 51 6.279 2.745 -4.666 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.181 2.179 -2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 51 4.521 2.718 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 51 3.818 0.797 -3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.410 -1.059 -3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 51 5.950 0.413 -4.807 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.703 -0.057 -3.265 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.072 -0.896 -1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.314 0.112 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 51 3.636 0.695 -1.231 1.00 0.00 H new ATOM 767 N MET A 52 3.025 3.344 -4.680 1.00 0.00 N ATOM 768 CA MET A 52 1.812 3.197 -5.476 1.00 0.00 C ATOM 769 C MET A 52 1.958 3.899 -6.822 1.00 0.00 C ATOM 770 O MET A 52 1.745 3.295 -7.873 1.00 0.00 O ATOM 771 CB MET A 52 0.608 3.763 -4.720 1.00 0.00 C ATOM 772 CG MET A 52 -0.730 3.318 -5.288 1.00 0.00 C ATOM 773 SD MET A 52 -1.133 1.613 -4.863 1.00 0.00 S ATOM 774 CE MET A 52 -2.017 1.096 -6.333 1.00 0.00 C ATOM 0 H MET A 52 2.902 3.876 -3.818 1.00 0.00 H new ATOM 0 HA MET A 52 1.651 2.134 -5.656 1.00 0.00 H new ATOM 0 HB2 MET A 52 0.669 3.458 -3.675 1.00 0.00 H new ATOM 0 HB3 MET A 52 0.657 4.852 -4.738 1.00 0.00 H new ATOM 0 HG2 MET A 52 -1.515 3.976 -4.916 1.00 0.00 H new ATOM 0 HG3 MET A 52 -0.713 3.424 -6.373 1.00 0.00 H new ATOM 0 HE1 MET A 52 -2.332 0.059 -6.222 1.00 0.00 H new ATOM 0 HE2 MET A 52 -2.893 1.729 -6.472 1.00 0.00 H new ATOM 0 HE3 MET A 52 -1.364 1.186 -7.201 1.00 0.00 H new ATOM 784 N ASN A 53 2.322 5.176 -6.783 1.00 0.00 N ATOM 785 CA ASN A 53 2.496 5.959 -8.001 1.00 0.00 C ATOM 786 C ASN A 53 3.285 5.174 -9.046 1.00 0.00 C ATOM 787 O ASN A 53 3.185 5.439 -10.243 1.00 0.00 O ATOM 788 CB ASN A 53 3.211 7.275 -7.688 1.00 0.00 C ATOM 789 CG ASN A 53 2.247 8.381 -7.306 1.00 0.00 C ATOM 790 OD1 ASN A 53 2.600 9.145 -6.279 1.00 0.00 O flip ATOM 791 ND2 ASN A 53 1.196 8.546 -7.927 1.00 0.00 N flip ATOM 0 H ASN A 53 2.502 5.691 -5.921 1.00 0.00 H new ATOM 0 HA ASN A 53 1.508 6.177 -8.407 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.918 7.116 -6.874 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.790 7.586 -8.557 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.965 7.935 -8.710 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.557 9.294 -7.658 1.00 0.00 H new ATOM 798 N LYS A 54 4.069 4.207 -8.582 1.00 0.00 N ATOM 799 CA LYS A 54 4.874 3.382 -9.474 1.00 0.00 C ATOM 800 C LYS A 54 4.051 2.229 -10.040 1.00 0.00 C ATOM 801 O LYS A 54 4.195 1.865 -11.208 1.00 0.00 O ATOM 802 CB LYS A 54 6.095 2.832 -8.731 1.00 0.00 C ATOM 803 CG LYS A 54 6.980 3.912 -8.134 1.00 0.00 C ATOM 804 CD LYS A 54 7.823 4.594 -9.198 1.00 0.00 C ATOM 805 CE LYS A 54 8.439 5.885 -8.679 1.00 0.00 C ATOM 806 NZ LYS A 54 9.708 6.215 -9.383 1.00 0.00 N ATOM 0 H LYS A 54 4.164 3.976 -7.593 1.00 0.00 H new ATOM 0 HA LYS A 54 5.210 4.007 -10.301 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.757 2.169 -7.934 1.00 0.00 H new ATOM 0 HB3 LYS A 54 6.687 2.228 -9.419 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.361 4.653 -7.629 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.632 3.473 -7.378 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.613 3.919 -9.526 1.00 0.00 H new ATOM 0 HD3 LYS A 54 7.206 4.809 -10.070 1.00 0.00 H new ATOM 0 HE2 LYS A 54 7.730 6.703 -8.806 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.630 5.792 -7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.097 7.101 -9.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.394 5.446 -9.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 9.521 6.329 -10.400 1.00 0.00 H new ATOM 820 N LEU A 55 3.184 1.662 -9.208 1.00 0.00 N ATOM 821 CA LEU A 55 2.335 0.552 -9.626 1.00 0.00 C ATOM 822 C LEU A 55 1.155 1.051 -10.454 1.00 0.00 C ATOM 823 O LEU A 55 0.921 0.578 -11.565 1.00 0.00 O ATOM 824 CB LEU A 55 1.829 -0.217 -8.405 1.00 0.00 C ATOM 825 CG LEU A 55 2.895 -0.666 -7.406 1.00 0.00 C ATOM 826 CD1 LEU A 55 2.249 -1.345 -6.207 1.00 0.00 C ATOM 827 CD2 LEU A 55 3.894 -1.599 -8.075 1.00 0.00 C ATOM 0 H LEU A 55 3.051 1.953 -8.240 1.00 0.00 H new ATOM 0 HA LEU A 55 2.932 -0.117 -10.246 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.108 0.409 -7.880 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.291 -1.099 -8.753 1.00 0.00 H new ATOM 0 HG LEU A 55 3.431 0.216 -7.054 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.023 -1.658 -5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.573 -0.646 -5.714 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.688 -2.217 -6.542 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.646 -1.909 -7.349 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.373 -2.478 -8.455 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.380 -1.080 -8.901 1.00 0.00 H new ATOM 839 N GLN A 56 0.417 2.010 -9.903 1.00 0.00 N ATOM 840 CA GLN A 56 -0.738 2.574 -10.590 1.00 0.00 C ATOM 841 C GLN A 56 -0.430 3.973 -11.116 1.00 0.00 C ATOM 842 O GLN A 56 -0.141 4.897 -10.356 1.00 0.00 O ATOM 843 CB GLN A 56 -1.944 2.624 -9.652 1.00 0.00 C ATOM 844 CG GLN A 56 -3.074 3.507 -10.156 1.00 0.00 C ATOM 845 CD GLN A 56 -4.431 3.065 -9.647 1.00 0.00 C ATOM 846 OE1 GLN A 56 -5.253 2.548 -10.404 1.00 0.00 O ATOM 847 NE2 GLN A 56 -4.674 3.269 -8.358 1.00 0.00 N ATOM 0 H GLN A 56 0.599 2.412 -8.983 1.00 0.00 H new ATOM 0 HA GLN A 56 -0.973 1.930 -11.437 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -2.322 1.612 -9.507 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -1.620 2.986 -8.676 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.892 4.536 -9.846 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -3.078 3.498 -11.246 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -3.963 3.701 -7.767 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -5.571 2.994 -7.958 1.00 0.00 H new ATOM 856 N PRO A 57 -0.492 4.134 -12.446 1.00 0.00 N ATOM 857 CA PRO A 57 -0.223 5.417 -13.102 1.00 0.00 C ATOM 858 C PRO A 57 -1.313 6.448 -12.827 1.00 0.00 C ATOM 859 O PRO A 57 -2.203 6.658 -13.650 1.00 0.00 O ATOM 860 CB PRO A 57 -0.192 5.055 -14.589 1.00 0.00 C ATOM 861 CG PRO A 57 -1.030 3.828 -14.699 1.00 0.00 C ATOM 862 CD PRO A 57 -0.832 3.075 -13.412 1.00 0.00 C ATOM 0 HA PRO A 57 0.698 5.874 -12.741 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -0.592 5.863 -15.201 1.00 0.00 H new ATOM 0 HB3 PRO A 57 0.827 4.870 -14.930 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -2.080 4.084 -14.844 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.728 3.224 -15.555 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.734 2.537 -13.118 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.034 2.337 -13.497 1.00 0.00 H new ATOM 870 N GLY A 58 -1.235 7.089 -11.666 1.00 0.00 N ATOM 871 CA GLY A 58 -2.220 8.092 -11.304 1.00 0.00 C ATOM 872 C GLY A 58 -2.919 7.772 -9.998 1.00 0.00 C ATOM 873 O GLY A 58 -4.098 8.085 -9.823 1.00 0.00 O ATOM 0 H GLY A 58 -0.507 6.932 -10.969 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.732 9.063 -11.223 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -2.961 8.173 -12.099 1.00 0.00 H new ATOM 877 N SER A 59 -2.194 7.145 -9.077 1.00 0.00 N ATOM 878 CA SER A 59 -2.754 6.777 -7.782 1.00 0.00 C ATOM 879 C SER A 59 -2.806 7.985 -6.851 1.00 0.00 C ATOM 880 O SER A 59 -3.878 8.522 -6.573 1.00 0.00 O ATOM 881 CB SER A 59 -1.925 5.662 -7.143 1.00 0.00 C ATOM 882 OG SER A 59 -0.567 5.743 -7.539 1.00 0.00 O ATOM 0 H SER A 59 -1.217 6.881 -9.204 1.00 0.00 H new ATOM 0 HA SER A 59 -3.771 6.418 -7.941 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.995 5.730 -6.057 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.333 4.692 -7.429 1.00 0.00 H new ATOM 0 HG SER A 59 -0.456 5.321 -8.417 1.00 0.00 H new ATOM 888 N VAL A 60 -1.640 8.406 -6.373 1.00 0.00 N ATOM 889 CA VAL A 60 -1.551 9.551 -5.473 1.00 0.00 C ATOM 890 C VAL A 60 -1.230 10.829 -6.240 1.00 0.00 C ATOM 891 O VAL A 60 -0.290 10.887 -7.033 1.00 0.00 O ATOM 892 CB VAL A 60 -0.479 9.332 -4.390 1.00 0.00 C ATOM 893 CG1 VAL A 60 -0.453 10.503 -3.419 1.00 0.00 C ATOM 894 CG2 VAL A 60 -0.725 8.024 -3.653 1.00 0.00 C ATOM 0 H VAL A 60 -0.744 7.972 -6.593 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.525 9.653 -4.994 1.00 0.00 H new ATOM 0 HB VAL A 60 0.495 9.272 -4.876 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.311 10.330 -2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -0.225 11.420 -3.961 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.426 10.599 -2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 60 0.042 7.886 -2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.706 8.052 -3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.688 7.195 -4.360 1.00 0.00 H new ATOM 904 N PRO A 61 -2.030 11.879 -6.001 1.00 0.00 N ATOM 905 CA PRO A 61 -1.849 13.177 -6.659 1.00 0.00 C ATOM 906 C PRO A 61 -0.594 13.899 -6.182 1.00 0.00 C ATOM 907 O PRO A 61 0.210 14.366 -6.989 1.00 0.00 O ATOM 908 CB PRO A 61 -3.102 13.957 -6.252 1.00 0.00 C ATOM 909 CG PRO A 61 -3.536 13.336 -4.969 1.00 0.00 C ATOM 910 CD PRO A 61 -3.170 11.881 -5.069 1.00 0.00 C ATOM 0 HA PRO A 61 -1.725 13.074 -7.737 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -2.884 15.017 -6.125 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -3.880 13.881 -7.012 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.039 13.806 -4.120 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -4.609 13.459 -4.819 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -2.896 11.468 -4.098 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.999 11.283 -5.447 1.00 0.00 H new ATOM 918 N LYS A 62 -0.431 13.986 -4.867 1.00 0.00 N ATOM 919 CA LYS A 62 0.729 14.650 -4.282 1.00 0.00 C ATOM 920 C LYS A 62 0.992 14.140 -2.868 1.00 0.00 C ATOM 921 O LYS A 62 0.079 13.671 -2.188 1.00 0.00 O ATOM 922 CB LYS A 62 0.517 16.166 -4.257 1.00 0.00 C ATOM 923 CG LYS A 62 1.809 16.959 -4.182 1.00 0.00 C ATOM 924 CD LYS A 62 2.349 17.279 -5.565 1.00 0.00 C ATOM 925 CE LYS A 62 1.732 18.552 -6.124 1.00 0.00 C ATOM 926 NZ LYS A 62 0.367 18.315 -6.666 1.00 0.00 N ATOM 0 H LYS A 62 -1.087 13.605 -4.185 1.00 0.00 H new ATOM 0 HA LYS A 62 1.597 14.421 -4.900 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -0.030 16.463 -5.152 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -0.108 16.423 -3.401 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.637 17.886 -3.635 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.553 16.392 -3.622 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.432 17.389 -5.517 1.00 0.00 H new ATOM 0 HD3 LYS A 62 2.143 16.447 -6.239 1.00 0.00 H new ATOM 0 HE2 LYS A 62 1.685 19.307 -5.340 1.00 0.00 H new ATOM 0 HE3 LYS A 62 2.372 18.950 -6.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 0.143 19.043 -7.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 0.329 17.376 -7.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -0.326 18.360 -5.892 1.00 0.00 H new ATOM 940 N ILE A 63 2.244 14.236 -2.434 1.00 0.00 N ATOM 941 CA ILE A 63 2.625 13.787 -1.100 1.00 0.00 C ATOM 942 C ILE A 63 2.946 14.969 -0.193 1.00 0.00 C ATOM 943 O ILE A 63 3.658 15.892 -0.587 1.00 0.00 O ATOM 944 CB ILE A 63 3.843 12.846 -1.150 1.00 0.00 C ATOM 945 CG1 ILE A 63 3.516 11.594 -1.966 1.00 0.00 C ATOM 946 CG2 ILE A 63 4.279 12.468 0.258 1.00 0.00 C ATOM 947 CD1 ILE A 63 4.740 10.833 -2.424 1.00 0.00 C ATOM 0 H ILE A 63 3.011 14.620 -2.986 1.00 0.00 H new ATOM 0 HA ILE A 63 1.772 13.243 -0.694 1.00 0.00 H new ATOM 0 HB ILE A 63 4.667 13.369 -1.637 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.891 10.933 -1.366 1.00 0.00 H new ATOM 0 HG13 ILE A 63 2.930 11.882 -2.839 1.00 0.00 H new ATOM 0 HG21 ILE A 63 5.141 11.803 0.206 1.00 0.00 H new ATOM 0 HG22 ILE A 63 4.549 13.369 0.809 1.00 0.00 H new ATOM 0 HG23 ILE A 63 3.460 11.962 0.769 1.00 0.00 H new ATOM 0 HD11 ILE A 63 4.431 9.958 -2.996 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.356 11.478 -3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.316 10.514 -1.555 1.00 0.00 H new ATOM 959 N ASN A 64 2.418 14.933 1.027 1.00 0.00 N ATOM 960 CA ASN A 64 2.650 16.002 1.992 1.00 0.00 C ATOM 961 C ASN A 64 4.072 15.940 2.541 1.00 0.00 C ATOM 962 O ASN A 64 4.759 16.958 2.627 1.00 0.00 O ATOM 963 CB ASN A 64 1.644 15.906 3.141 1.00 0.00 C ATOM 964 CG ASN A 64 0.343 16.623 2.831 1.00 0.00 C ATOM 965 OD1 ASN A 64 0.343 17.782 2.418 1.00 0.00 O ATOM 966 ND2 ASN A 64 -0.773 15.933 3.031 1.00 0.00 N ATOM 0 H ASN A 64 1.827 14.176 1.370 1.00 0.00 H new ATOM 0 HA ASN A 64 2.518 16.955 1.480 1.00 0.00 H new ATOM 0 HB2 ASN A 64 1.436 14.857 3.352 1.00 0.00 H new ATOM 0 HB3 ASN A 64 2.084 16.331 4.043 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -1.679 16.362 2.841 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -0.725 14.974 3.375 1.00 0.00 H new ATOM 973 N ARG A 65 4.507 14.739 2.908 1.00 0.00 N ATOM 974 CA ARG A 65 5.848 14.545 3.448 1.00 0.00 C ATOM 975 C ARG A 65 6.285 15.757 4.265 1.00 0.00 C ATOM 976 O ARG A 65 7.467 16.097 4.306 1.00 0.00 O ATOM 977 CB ARG A 65 6.845 14.292 2.317 1.00 0.00 C ATOM 978 CG ARG A 65 6.889 15.405 1.283 1.00 0.00 C ATOM 979 CD ARG A 65 7.430 14.908 -0.048 1.00 0.00 C ATOM 980 NE ARG A 65 8.878 15.070 -0.145 1.00 0.00 N ATOM 981 CZ ARG A 65 9.749 14.192 0.342 1.00 0.00 C ATOM 982 NH1 ARG A 65 9.320 13.097 0.955 1.00 0.00 N ATOM 983 NH2 ARG A 65 11.052 14.410 0.214 1.00 0.00 N ATOM 0 H ARG A 65 3.951 13.886 2.841 1.00 0.00 H new ATOM 0 HA ARG A 65 5.826 13.675 4.104 1.00 0.00 H new ATOM 0 HB2 ARG A 65 7.840 14.164 2.743 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.588 13.356 1.820 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.887 15.811 1.141 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.514 16.219 1.650 1.00 0.00 H new ATOM 0 HD2 ARG A 65 7.174 13.856 -0.173 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.949 15.452 -0.861 1.00 0.00 H new ATOM 0 HE ARG A 65 9.240 15.902 -0.611 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.319 12.927 1.054 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.991 12.425 1.328 1.00 0.00 H new ATOM 0 HH21 ARG A 65 11.384 15.251 -0.258 1.00 0.00 H new ATOM 0 HH22 ARG A 65 11.721 13.737 0.588 1.00 0.00 H new ATOM 997 N SER A 66 5.323 16.405 4.914 1.00 0.00 N ATOM 998 CA SER A 66 5.609 17.582 5.726 1.00 0.00 C ATOM 999 C SER A 66 5.884 17.189 7.175 1.00 0.00 C ATOM 1000 O SER A 66 5.892 16.008 7.518 1.00 0.00 O ATOM 1001 CB SER A 66 4.438 18.566 5.667 1.00 0.00 C ATOM 1002 OG SER A 66 4.380 19.214 4.409 1.00 0.00 O ATOM 0 H SER A 66 4.340 16.135 4.893 1.00 0.00 H new ATOM 0 HA SER A 66 6.500 18.063 5.322 1.00 0.00 H new ATOM 0 HB2 SER A 66 3.504 18.036 5.850 1.00 0.00 H new ATOM 0 HB3 SER A 66 4.543 19.309 6.458 1.00 0.00 H new ATOM 0 HG SER A 66 4.498 18.553 3.695 1.00 0.00 H new ATOM 1008 N MET A 67 6.110 18.189 8.021 1.00 0.00 N ATOM 1009 CA MET A 67 6.385 17.949 9.432 1.00 0.00 C ATOM 1010 C MET A 67 5.131 18.160 10.274 1.00 0.00 C ATOM 1011 O MET A 67 5.196 18.711 11.372 1.00 0.00 O ATOM 1012 CB MET A 67 7.503 18.872 9.921 1.00 0.00 C ATOM 1013 CG MET A 67 8.895 18.285 9.749 1.00 0.00 C ATOM 1014 SD MET A 67 10.181 19.329 10.461 1.00 0.00 S ATOM 1015 CE MET A 67 10.140 20.727 9.342 1.00 0.00 C ATOM 0 H MET A 67 6.108 19.173 7.753 1.00 0.00 H new ATOM 0 HA MET A 67 6.705 16.913 9.542 1.00 0.00 H new ATOM 0 HB2 MET A 67 7.446 19.816 9.379 1.00 0.00 H new ATOM 0 HB3 MET A 67 7.341 19.099 10.975 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.931 17.301 10.217 1.00 0.00 H new ATOM 0 HG3 MET A 67 9.096 18.141 8.687 1.00 0.00 H new ATOM 0 HE1 MET A 67 11.021 21.348 9.503 1.00 0.00 H new ATOM 0 HE2 MET A 67 10.132 20.369 8.313 1.00 0.00 H new ATOM 0 HE3 MET A 67 9.242 21.316 9.528 1.00 0.00 H new ATOM 1025 N GLN A 68 3.991 17.719 9.751 1.00 0.00 N ATOM 1026 CA GLN A 68 2.723 17.862 10.455 1.00 0.00 C ATOM 1027 C GLN A 68 2.012 16.518 10.575 1.00 0.00 C ATOM 1028 O GLN A 68 2.022 15.714 9.643 1.00 0.00 O ATOM 1029 CB GLN A 68 1.823 18.864 9.730 1.00 0.00 C ATOM 1030 CG GLN A 68 2.393 20.273 9.685 1.00 0.00 C ATOM 1031 CD GLN A 68 2.593 20.866 11.066 1.00 0.00 C ATOM 1032 OE1 GLN A 68 1.946 20.455 12.030 1.00 0.00 O ATOM 1033 NE2 GLN A 68 3.492 21.838 11.168 1.00 0.00 N ATOM 0 H GLN A 68 3.920 17.260 8.843 1.00 0.00 H new ATOM 0 HA GLN A 68 2.934 18.232 11.458 1.00 0.00 H new ATOM 0 HB2 GLN A 68 1.654 18.517 8.711 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.851 18.890 10.223 1.00 0.00 H new ATOM 0 HG2 GLN A 68 3.347 20.258 9.158 1.00 0.00 H new ATOM 0 HG3 GLN A 68 1.723 20.914 9.112 1.00 0.00 H new ATOM 0 HE21 GLN A 68 4.005 22.147 10.342 1.00 0.00 H new ATOM 0 HE22 GLN A 68 3.669 22.276 12.072 1.00 0.00 H new ATOM 1042 N ASN A 69 1.396 16.281 11.729 1.00 0.00 N ATOM 1043 CA ASN A 69 0.682 15.032 11.971 1.00 0.00 C ATOM 1044 C ASN A 69 -0.407 14.818 10.924 1.00 0.00 C ATOM 1045 O ASN A 69 -0.268 13.978 10.034 1.00 0.00 O ATOM 1046 CB ASN A 69 0.065 15.037 13.371 1.00 0.00 C ATOM 1047 CG ASN A 69 1.091 15.310 14.454 1.00 0.00 C ATOM 1048 OD1 ASN A 69 2.040 16.066 14.249 1.00 0.00 O ATOM 1049 ND2 ASN A 69 0.903 14.693 15.615 1.00 0.00 N ATOM 0 H ASN A 69 1.377 16.936 12.510 1.00 0.00 H new ATOM 0 HA ASN A 69 1.397 14.213 11.899 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -0.718 15.794 13.417 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -0.410 14.074 13.559 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.560 14.838 16.382 1.00 0.00 H new ATOM 0 HD22 ASN A 69 0.102 14.075 15.740 1.00 0.00 H new ATOM 1056 N TRP A 70 -1.488 15.580 11.038 1.00 0.00 N ATOM 1057 CA TRP A 70 -2.600 15.474 10.100 1.00 0.00 C ATOM 1058 C TRP A 70 -2.098 15.191 8.689 1.00 0.00 C ATOM 1059 O TRP A 70 -2.659 14.360 7.974 1.00 0.00 O ATOM 1060 CB TRP A 70 -3.429 16.759 10.112 1.00 0.00 C ATOM 1061 CG TRP A 70 -2.595 18.003 10.152 1.00 0.00 C ATOM 1062 CD1 TRP A 70 -1.997 18.622 9.092 1.00 0.00 C ATOM 1063 CD2 TRP A 70 -2.265 18.777 11.310 1.00 0.00 C ATOM 1064 NE1 TRP A 70 -1.315 19.736 9.522 1.00 0.00 N ATOM 1065 CE2 TRP A 70 -1.465 19.853 10.878 1.00 0.00 C ATOM 1066 CE3 TRP A 70 -2.570 18.668 12.669 1.00 0.00 C ATOM 1067 CZ2 TRP A 70 -0.965 20.810 11.759 1.00 0.00 C ATOM 1068 CZ3 TRP A 70 -2.073 19.617 13.542 1.00 0.00 C ATOM 1069 CH2 TRP A 70 -1.280 20.677 13.084 1.00 0.00 C ATOM 0 H TRP A 70 -1.619 16.278 11.770 1.00 0.00 H new ATOM 0 HA TRP A 70 -3.229 14.641 10.415 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -4.062 16.783 9.225 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -4.092 16.747 10.977 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -2.052 18.286 8.067 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -0.784 20.372 8.927 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -3.183 17.856 13.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -0.351 21.627 11.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -2.300 19.540 14.595 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -0.910 21.404 13.791 1.00 0.00 H new ATOM 1080 N HIS A 71 -1.036 15.886 8.293 1.00 0.00 N ATOM 1081 CA HIS A 71 -0.458 15.708 6.965 1.00 0.00 C ATOM 1082 C HIS A 71 0.035 14.276 6.775 1.00 0.00 C ATOM 1083 O HIS A 71 -0.360 13.597 5.828 1.00 0.00 O ATOM 1084 CB HIS A 71 0.696 16.689 6.753 1.00 0.00 C ATOM 1085 CG HIS A 71 0.247 18.082 6.437 1.00 0.00 C ATOM 1086 ND1 HIS A 71 1.067 19.184 6.564 1.00 0.00 N ATOM 1087 CD2 HIS A 71 -0.944 18.551 5.998 1.00 0.00 C ATOM 1088 CE1 HIS A 71 0.399 20.269 6.216 1.00 0.00 C ATOM 1089 NE2 HIS A 71 -0.823 19.912 5.868 1.00 0.00 N ATOM 0 H HIS A 71 -0.559 16.577 8.872 1.00 0.00 H new ATOM 0 HA HIS A 71 -1.235 15.907 6.227 1.00 0.00 H new ATOM 0 HB2 HIS A 71 1.314 16.710 7.651 1.00 0.00 H new ATOM 0 HB3 HIS A 71 1.326 16.326 5.941 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -1.826 17.964 5.789 1.00 0.00 H new ATOM 0 HE1 HIS A 71 0.787 21.277 6.216 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -1.558 20.545 5.553 1.00 0.00 H new ATOM 1098 N GLN A 72 0.899 13.827 7.679 1.00 0.00 N ATOM 1099 CA GLN A 72 1.445 12.478 7.609 1.00 0.00 C ATOM 1100 C GLN A 72 0.332 11.449 7.434 1.00 0.00 C ATOM 1101 O GLN A 72 0.509 10.438 6.752 1.00 0.00 O ATOM 1102 CB GLN A 72 2.252 12.164 8.870 1.00 0.00 C ATOM 1103 CG GLN A 72 3.591 12.881 8.929 1.00 0.00 C ATOM 1104 CD GLN A 72 4.045 13.153 10.349 1.00 0.00 C ATOM 1105 OE1 GLN A 72 3.586 12.510 11.294 1.00 0.00 O ATOM 1106 NE2 GLN A 72 4.951 14.111 10.509 1.00 0.00 N ATOM 0 H GLN A 72 1.236 14.378 8.469 1.00 0.00 H new ATOM 0 HA GLN A 72 2.104 12.425 6.743 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.664 12.438 9.746 1.00 0.00 H new ATOM 0 HB3 GLN A 72 2.422 11.089 8.924 1.00 0.00 H new ATOM 0 HG2 GLN A 72 4.344 12.279 8.420 1.00 0.00 H new ATOM 0 HG3 GLN A 72 3.518 13.824 8.388 1.00 0.00 H new ATOM 0 HE21 GLN A 72 5.305 14.619 9.698 1.00 0.00 H new ATOM 0 HE22 GLN A 72 5.293 14.339 11.443 1.00 0.00 H new ATOM 1115 N LEU A 73 -0.812 11.711 8.053 1.00 0.00 N ATOM 1116 CA LEU A 73 -1.955 10.807 7.967 1.00 0.00 C ATOM 1117 C LEU A 73 -2.538 10.801 6.558 1.00 0.00 C ATOM 1118 O LEU A 73 -2.772 9.742 5.978 1.00 0.00 O ATOM 1119 CB LEU A 73 -3.030 11.215 8.975 1.00 0.00 C ATOM 1120 CG LEU A 73 -2.928 10.575 10.360 1.00 0.00 C ATOM 1121 CD1 LEU A 73 -3.229 9.086 10.283 1.00 0.00 C ATOM 1122 CD2 LEU A 73 -1.550 10.813 10.958 1.00 0.00 C ATOM 0 H LEU A 73 -0.974 12.543 8.621 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.610 9.800 8.202 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.996 12.298 9.094 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.006 10.971 8.555 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.668 11.041 11.010 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.152 8.647 11.278 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.238 8.938 9.899 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.513 8.604 9.617 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.496 10.350 11.943 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.791 10.375 10.310 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.374 11.885 11.050 1.00 0.00 H new ATOM 1134 N GLU A 74 -2.768 11.992 6.013 1.00 0.00 N ATOM 1135 CA GLU A 74 -3.325 12.123 4.671 1.00 0.00 C ATOM 1136 C GLU A 74 -2.594 11.210 3.689 1.00 0.00 C ATOM 1137 O GLU A 74 -3.208 10.615 2.806 1.00 0.00 O ATOM 1138 CB GLU A 74 -3.235 13.574 4.197 1.00 0.00 C ATOM 1139 CG GLU A 74 -4.092 13.871 2.979 1.00 0.00 C ATOM 1140 CD GLU A 74 -4.209 15.356 2.695 1.00 0.00 C ATOM 1141 OE1 GLU A 74 -5.003 16.032 3.381 1.00 0.00 O ATOM 1142 OE2 GLU A 74 -3.505 15.842 1.784 1.00 0.00 O ATOM 0 H GLU A 74 -2.578 12.879 6.479 1.00 0.00 H new ATOM 0 HA GLU A 74 -4.373 11.825 4.709 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.536 14.233 5.012 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.196 13.808 3.965 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -3.666 13.371 2.109 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.088 13.454 3.130 1.00 0.00 H new ATOM 1149 N ASN A 75 -1.279 11.107 3.853 1.00 0.00 N ATOM 1150 CA ASN A 75 -0.464 10.268 2.981 1.00 0.00 C ATOM 1151 C ASN A 75 -1.000 8.840 2.943 1.00 0.00 C ATOM 1152 O ASN A 75 -1.294 8.302 1.875 1.00 0.00 O ATOM 1153 CB ASN A 75 0.991 10.268 3.453 1.00 0.00 C ATOM 1154 CG ASN A 75 1.674 11.602 3.224 1.00 0.00 C ATOM 1155 OD1 ASN A 75 1.291 12.364 2.335 1.00 0.00 O ATOM 1156 ND2 ASN A 75 2.690 11.891 4.027 1.00 0.00 N ATOM 0 H ASN A 75 -0.755 11.593 4.581 1.00 0.00 H new ATOM 0 HA ASN A 75 -0.511 10.681 1.973 1.00 0.00 H new ATOM 0 HB2 ASN A 75 1.026 10.023 4.515 1.00 0.00 H new ATOM 0 HB3 ASN A 75 1.540 9.487 2.928 1.00 0.00 H new ATOM 0 HD21 ASN A 75 3.188 12.775 3.921 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.973 11.229 4.750 1.00 0.00 H new ATOM 1163 N LEU A 76 -1.126 8.231 4.118 1.00 0.00 N ATOM 1164 CA LEU A 76 -1.627 6.864 4.221 1.00 0.00 C ATOM 1165 C LEU A 76 -3.055 6.768 3.697 1.00 0.00 C ATOM 1166 O LEU A 76 -3.384 5.868 2.923 1.00 0.00 O ATOM 1167 CB LEU A 76 -1.570 6.388 5.673 1.00 0.00 C ATOM 1168 CG LEU A 76 -0.172 6.198 6.263 1.00 0.00 C ATOM 1169 CD1 LEU A 76 -0.262 5.714 7.703 1.00 0.00 C ATOM 1170 CD2 LEU A 76 0.635 5.221 5.420 1.00 0.00 C ATOM 0 H LEU A 76 -0.888 8.662 5.012 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.992 6.222 3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.109 7.106 6.291 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.105 5.441 5.745 1.00 0.00 H new ATOM 0 HG LEU A 76 0.339 7.161 6.255 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.742 5.584 8.107 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.801 6.449 8.301 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.791 4.762 7.734 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.627 5.098 5.855 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.128 4.257 5.395 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.729 5.608 4.405 1.00 0.00 H new ATOM 1182 N SER A 77 -3.901 7.700 4.123 1.00 0.00 N ATOM 1183 CA SER A 77 -5.296 7.720 3.699 1.00 0.00 C ATOM 1184 C SER A 77 -5.401 7.664 2.177 1.00 0.00 C ATOM 1185 O SER A 77 -6.233 6.943 1.628 1.00 0.00 O ATOM 1186 CB SER A 77 -5.994 8.975 4.224 1.00 0.00 C ATOM 1187 OG SER A 77 -6.135 8.929 5.633 1.00 0.00 O ATOM 0 H SER A 77 -3.644 8.452 4.762 1.00 0.00 H new ATOM 0 HA SER A 77 -5.789 6.840 4.113 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.421 9.858 3.941 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.976 9.070 3.760 1.00 0.00 H new ATOM 0 HG SER A 77 -6.583 9.744 5.944 1.00 0.00 H new ATOM 1193 N ASN A 78 -4.551 8.431 1.503 1.00 0.00 N ATOM 1194 CA ASN A 78 -4.548 8.472 0.045 1.00 0.00 C ATOM 1195 C ASN A 78 -4.107 7.131 -0.535 1.00 0.00 C ATOM 1196 O ASN A 78 -4.775 6.566 -1.399 1.00 0.00 O ATOM 1197 CB ASN A 78 -3.625 9.585 -0.453 1.00 0.00 C ATOM 1198 CG ASN A 78 -4.310 10.937 -0.476 1.00 0.00 C ATOM 1199 OD1 ASN A 78 -5.490 11.042 -0.812 1.00 0.00 O ATOM 1200 ND2 ASN A 78 -3.572 11.982 -0.120 1.00 0.00 N ATOM 0 H ASN A 78 -3.855 9.033 1.943 1.00 0.00 H new ATOM 0 HA ASN A 78 -5.565 8.676 -0.291 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -2.745 9.638 0.188 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -3.275 9.341 -1.456 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -3.979 12.917 -0.118 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -2.598 11.850 0.151 1.00 0.00 H new ATOM 1207 N PHE A 79 -2.975 6.628 -0.052 1.00 0.00 N ATOM 1208 CA PHE A 79 -2.443 5.354 -0.522 1.00 0.00 C ATOM 1209 C PHE A 79 -3.475 4.242 -0.362 1.00 0.00 C ATOM 1210 O PHE A 79 -3.754 3.500 -1.304 1.00 0.00 O ATOM 1211 CB PHE A 79 -1.167 4.996 0.244 1.00 0.00 C ATOM 1212 CG PHE A 79 -0.747 3.565 0.073 1.00 0.00 C ATOM 1213 CD1 PHE A 79 -0.726 2.981 -1.184 1.00 0.00 C ATOM 1214 CD2 PHE A 79 -0.373 2.803 1.168 1.00 0.00 C ATOM 1215 CE1 PHE A 79 -0.339 1.663 -1.343 1.00 0.00 C ATOM 1216 CE2 PHE A 79 0.014 1.485 1.014 1.00 0.00 C ATOM 1217 CZ PHE A 79 0.032 0.915 -0.244 1.00 0.00 C ATOM 0 H PHE A 79 -2.409 7.083 0.664 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.206 5.456 -1.581 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -0.358 5.646 -0.090 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.321 5.197 1.304 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.015 3.561 -2.048 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.384 3.244 2.154 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -0.327 1.219 -2.327 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.302 0.902 1.876 1.00 0.00 H new ATOM 0 HZ PHE A 79 0.336 -0.114 -0.367 1.00 0.00 H new ATOM 1227 N ILE A 80 -4.036 4.131 0.837 1.00 0.00 N ATOM 1228 CA ILE A 80 -5.036 3.111 1.121 1.00 0.00 C ATOM 1229 C ILE A 80 -6.133 3.106 0.062 1.00 0.00 C ATOM 1230 O ILE A 80 -6.395 2.083 -0.573 1.00 0.00 O ATOM 1231 CB ILE A 80 -5.677 3.319 2.506 1.00 0.00 C ATOM 1232 CG1 ILE A 80 -4.620 3.190 3.606 1.00 0.00 C ATOM 1233 CG2 ILE A 80 -6.803 2.320 2.726 1.00 0.00 C ATOM 1234 CD1 ILE A 80 -4.960 3.959 4.862 1.00 0.00 C ATOM 0 H ILE A 80 -3.814 4.736 1.628 1.00 0.00 H new ATOM 0 HA ILE A 80 -4.518 2.152 1.110 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.097 4.324 2.547 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.495 2.137 3.857 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -3.663 3.542 3.222 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.245 2.481 3.709 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.565 2.456 1.959 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.407 1.306 2.668 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -4.168 3.822 5.598 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.056 5.019 4.625 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -5.902 3.591 5.270 1.00 0.00 H new ATOM 1246 N LYS A 81 -6.771 4.256 -0.127 1.00 0.00 N ATOM 1247 CA LYS A 81 -7.839 4.388 -1.111 1.00 0.00 C ATOM 1248 C LYS A 81 -7.348 3.992 -2.500 1.00 0.00 C ATOM 1249 O LYS A 81 -8.103 3.441 -3.302 1.00 0.00 O ATOM 1250 CB LYS A 81 -8.364 5.825 -1.134 1.00 0.00 C ATOM 1251 CG LYS A 81 -9.351 6.129 -0.020 1.00 0.00 C ATOM 1252 CD LYS A 81 -10.331 7.217 -0.425 1.00 0.00 C ATOM 1253 CE LYS A 81 -9.757 8.604 -0.179 1.00 0.00 C ATOM 1254 NZ LYS A 81 -8.981 9.099 -1.349 1.00 0.00 N ATOM 0 H LYS A 81 -6.567 5.112 0.389 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.649 3.717 -0.825 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.521 6.512 -1.059 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.844 6.012 -2.095 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -9.899 5.223 0.239 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.809 6.440 0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.582 7.108 -1.480 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -11.258 7.101 0.137 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -10.568 9.299 0.039 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -9.113 8.580 0.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.059 9.457 -1.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.835 8.321 -2.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -9.507 9.866 -1.815 1.00 0.00 H new ATOM 1268 N ALA A 82 -6.080 4.274 -2.778 1.00 0.00 N ATOM 1269 CA ALA A 82 -5.488 3.943 -4.068 1.00 0.00 C ATOM 1270 C ALA A 82 -5.450 2.435 -4.286 1.00 0.00 C ATOM 1271 O ALA A 82 -5.648 1.953 -5.400 1.00 0.00 O ATOM 1272 CB ALA A 82 -4.088 4.529 -4.173 1.00 0.00 C ATOM 0 H ALA A 82 -5.442 4.731 -2.127 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.112 4.380 -4.848 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.658 4.274 -5.142 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -4.139 5.613 -4.073 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -3.462 4.121 -3.380 1.00 0.00 H new ATOM 1278 N MET A 83 -5.193 1.694 -3.212 1.00 0.00 N ATOM 1279 CA MET A 83 -5.129 0.239 -3.286 1.00 0.00 C ATOM 1280 C MET A 83 -6.484 -0.345 -3.673 1.00 0.00 C ATOM 1281 O MET A 83 -6.562 -1.287 -4.463 1.00 0.00 O ATOM 1282 CB MET A 83 -4.675 -0.342 -1.945 1.00 0.00 C ATOM 1283 CG MET A 83 -3.228 -0.025 -1.606 1.00 0.00 C ATOM 1284 SD MET A 83 -2.537 -1.156 -0.383 1.00 0.00 S ATOM 1285 CE MET A 83 -3.218 -0.477 1.129 1.00 0.00 C ATOM 0 H MET A 83 -5.026 2.077 -2.282 1.00 0.00 H new ATOM 0 HA MET A 83 -4.404 -0.029 -4.054 1.00 0.00 H new ATOM 0 HB2 MET A 83 -5.318 0.044 -1.154 1.00 0.00 H new ATOM 0 HB3 MET A 83 -4.807 -1.424 -1.963 1.00 0.00 H new ATOM 0 HG2 MET A 83 -2.628 -0.068 -2.515 1.00 0.00 H new ATOM 0 HG3 MET A 83 -3.162 0.996 -1.229 1.00 0.00 H new ATOM 0 HE1 MET A 83 -2.909 -1.091 1.975 1.00 0.00 H new ATOM 0 HE2 MET A 83 -2.854 0.541 1.267 1.00 0.00 H new ATOM 0 HE3 MET A 83 -4.306 -0.467 1.066 1.00 0.00 H new ATOM 1295 N VAL A 84 -7.549 0.218 -3.113 1.00 0.00 N ATOM 1296 CA VAL A 84 -8.901 -0.247 -3.401 1.00 0.00 C ATOM 1297 C VAL A 84 -9.176 -0.242 -4.900 1.00 0.00 C ATOM 1298 O VAL A 84 -9.833 -1.142 -5.423 1.00 0.00 O ATOM 1299 CB VAL A 84 -9.956 0.624 -2.693 1.00 0.00 C ATOM 1300 CG1 VAL A 84 -11.357 0.226 -3.129 1.00 0.00 C ATOM 1301 CG2 VAL A 84 -9.809 0.517 -1.182 1.00 0.00 C ATOM 0 H VAL A 84 -7.502 0.997 -2.457 1.00 0.00 H new ATOM 0 HA VAL A 84 -8.972 -1.268 -3.025 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.794 1.663 -2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -12.089 0.852 -2.618 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -11.454 0.359 -4.206 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -11.534 -0.819 -2.875 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -10.562 1.139 -0.698 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.944 -0.520 -0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.816 0.856 -0.888 1.00 0.00 H new ATOM 1311 N SER A 85 -8.670 0.778 -5.585 1.00 0.00 N ATOM 1312 CA SER A 85 -8.865 0.903 -7.025 1.00 0.00 C ATOM 1313 C SER A 85 -8.080 -0.171 -7.774 1.00 0.00 C ATOM 1314 O SER A 85 -8.561 -0.732 -8.759 1.00 0.00 O ATOM 1315 CB SER A 85 -8.433 2.291 -7.502 1.00 0.00 C ATOM 1316 OG SER A 85 -9.442 3.253 -7.249 1.00 0.00 O ATOM 0 H SER A 85 -8.122 1.530 -5.167 1.00 0.00 H new ATOM 0 HA SER A 85 -9.926 0.768 -7.236 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.513 2.583 -6.996 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.214 2.261 -8.569 1.00 0.00 H new ATOM 0 HG SER A 85 -9.142 4.132 -7.561 1.00 0.00 H new ATOM 1322 N TYR A 86 -6.872 -0.451 -7.299 1.00 0.00 N ATOM 1323 CA TYR A 86 -6.019 -1.455 -7.924 1.00 0.00 C ATOM 1324 C TYR A 86 -6.780 -2.761 -8.134 1.00 0.00 C ATOM 1325 O TYR A 86 -6.775 -3.326 -9.226 1.00 0.00 O ATOM 1326 CB TYR A 86 -4.779 -1.706 -7.066 1.00 0.00 C ATOM 1327 CG TYR A 86 -3.568 -2.136 -7.862 1.00 0.00 C ATOM 1328 CD1 TYR A 86 -3.147 -1.411 -8.971 1.00 0.00 C ATOM 1329 CD2 TYR A 86 -2.845 -3.269 -7.509 1.00 0.00 C ATOM 1330 CE1 TYR A 86 -2.042 -1.801 -9.702 1.00 0.00 C ATOM 1331 CE2 TYR A 86 -1.738 -3.664 -8.233 1.00 0.00 C ATOM 1332 CZ TYR A 86 -1.341 -2.927 -9.329 1.00 0.00 C ATOM 1333 OH TYR A 86 -0.239 -3.320 -10.055 1.00 0.00 O ATOM 0 H TYR A 86 -6.461 0.003 -6.483 1.00 0.00 H new ATOM 0 HA TYR A 86 -5.708 -1.076 -8.898 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -4.538 -0.796 -6.517 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -5.008 -2.473 -6.327 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.694 -0.527 -9.266 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -3.155 -3.851 -6.653 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -1.729 -1.226 -10.561 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -1.186 -4.546 -7.943 1.00 0.00 H new ATOM 0 HH TYR A 86 -0.445 -4.145 -10.542 1.00 0.00 H new ATOM 1343 N GLY A 87 -7.433 -3.234 -7.077 1.00 0.00 N ATOM 1344 CA GLY A 87 -8.190 -4.470 -7.164 1.00 0.00 C ATOM 1345 C GLY A 87 -7.984 -5.363 -5.957 1.00 0.00 C ATOM 1346 O GLY A 87 -8.032 -6.587 -6.067 1.00 0.00 O ATOM 0 H GLY A 87 -7.452 -2.784 -6.162 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -9.250 -4.237 -7.263 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.897 -5.009 -8.065 1.00 0.00 H new ATOM 1350 N MET A 88 -7.753 -4.748 -4.801 1.00 0.00 N ATOM 1351 CA MET A 88 -7.540 -5.496 -3.568 1.00 0.00 C ATOM 1352 C MET A 88 -8.864 -5.774 -2.864 1.00 0.00 C ATOM 1353 O MET A 88 -9.916 -5.310 -3.298 1.00 0.00 O ATOM 1354 CB MET A 88 -6.604 -4.725 -2.635 1.00 0.00 C ATOM 1355 CG MET A 88 -5.222 -4.486 -3.221 1.00 0.00 C ATOM 1356 SD MET A 88 -4.115 -5.890 -2.986 1.00 0.00 S ATOM 1357 CE MET A 88 -3.637 -5.661 -1.275 1.00 0.00 C ATOM 0 H MET A 88 -7.709 -3.735 -4.693 1.00 0.00 H new ATOM 0 HA MET A 88 -7.080 -6.450 -3.826 1.00 0.00 H new ATOM 0 HB2 MET A 88 -7.058 -3.764 -2.392 1.00 0.00 H new ATOM 0 HB3 MET A 88 -6.503 -5.275 -1.700 1.00 0.00 H new ATOM 0 HG2 MET A 88 -5.315 -4.276 -4.287 1.00 0.00 H new ATOM 0 HG3 MET A 88 -4.784 -3.601 -2.759 1.00 0.00 H new ATOM 0 HE1 MET A 88 -2.556 -5.535 -1.213 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.130 -4.775 -0.875 1.00 0.00 H new ATOM 0 HE3 MET A 88 -3.934 -6.534 -0.694 1.00 0.00 H new ATOM 1367 N ASN A 89 -8.801 -6.534 -1.776 1.00 0.00 N ATOM 1368 CA ASN A 89 -9.997 -6.875 -1.013 1.00 0.00 C ATOM 1369 C ASN A 89 -10.257 -5.842 0.080 1.00 0.00 C ATOM 1370 O ASN A 89 -9.363 -5.108 0.501 1.00 0.00 O ATOM 1371 CB ASN A 89 -9.852 -8.265 -0.390 1.00 0.00 C ATOM 1372 CG ASN A 89 -10.362 -9.363 -1.304 1.00 0.00 C ATOM 1373 OD1 ASN A 89 -10.053 -9.388 -2.495 1.00 0.00 O ATOM 1374 ND2 ASN A 89 -11.149 -10.277 -0.747 1.00 0.00 N ATOM 0 H ASN A 89 -7.936 -6.925 -1.403 1.00 0.00 H new ATOM 0 HA ASN A 89 -10.845 -6.877 -1.697 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.803 -8.448 -0.156 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -10.399 -8.297 0.552 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -11.524 -11.040 -1.311 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -11.379 -10.216 0.245 1.00 0.00 H new ATOM 1381 N PRO A 90 -11.512 -5.782 0.551 1.00 0.00 N ATOM 1382 CA PRO A 90 -11.919 -4.844 1.601 1.00 0.00 C ATOM 1383 C PRO A 90 -11.322 -5.198 2.958 1.00 0.00 C ATOM 1384 O PRO A 90 -11.472 -4.453 3.928 1.00 0.00 O ATOM 1385 CB PRO A 90 -13.442 -4.987 1.634 1.00 0.00 C ATOM 1386 CG PRO A 90 -13.705 -6.357 1.110 1.00 0.00 C ATOM 1387 CD PRO A 90 -12.629 -6.627 0.095 1.00 0.00 C ATOM 0 HA PRO A 90 -11.577 -3.830 1.396 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.829 -4.869 2.646 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -13.924 -4.228 1.018 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -13.677 -7.094 1.913 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -14.694 -6.418 0.656 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.353 -7.681 0.073 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -12.950 -6.360 -0.912 1.00 0.00 H new ATOM 1395 N VAL A 91 -10.643 -6.340 3.022 1.00 0.00 N ATOM 1396 CA VAL A 91 -10.021 -6.791 4.261 1.00 0.00 C ATOM 1397 C VAL A 91 -8.502 -6.809 4.138 1.00 0.00 C ATOM 1398 O VAL A 91 -7.788 -6.789 5.141 1.00 0.00 O ATOM 1399 CB VAL A 91 -10.510 -8.198 4.654 1.00 0.00 C ATOM 1400 CG1 VAL A 91 -10.654 -9.077 3.420 1.00 0.00 C ATOM 1401 CG2 VAL A 91 -9.561 -8.830 5.660 1.00 0.00 C ATOM 0 H VAL A 91 -10.510 -6.969 2.230 1.00 0.00 H new ATOM 0 HA VAL A 91 -10.311 -6.083 5.037 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.490 -8.106 5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -11.000 -10.067 3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -11.376 -8.630 2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.689 -9.165 2.921 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.922 -9.823 5.926 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.567 -8.911 5.221 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.513 -8.209 6.555 1.00 0.00 H new ATOM 1411 N ASP A 92 -8.014 -6.847 2.903 1.00 0.00 N ATOM 1412 CA ASP A 92 -6.578 -6.866 2.648 1.00 0.00 C ATOM 1413 C ASP A 92 -5.997 -5.457 2.709 1.00 0.00 C ATOM 1414 O ASP A 92 -4.900 -5.205 2.209 1.00 0.00 O ATOM 1415 CB ASP A 92 -6.289 -7.493 1.284 1.00 0.00 C ATOM 1416 CG ASP A 92 -6.273 -9.008 1.334 1.00 0.00 C ATOM 1417 OD1 ASP A 92 -5.621 -9.564 2.242 1.00 0.00 O ATOM 1418 OD2 ASP A 92 -6.912 -9.637 0.465 1.00 0.00 O ATOM 0 H ASP A 92 -8.592 -6.865 2.063 1.00 0.00 H new ATOM 0 HA ASP A 92 -6.104 -7.468 3.423 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -7.043 -7.164 0.569 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -5.326 -7.134 0.919 1.00 0.00 H new ATOM 1423 N LEU A 93 -6.739 -4.542 3.323 1.00 0.00 N ATOM 1424 CA LEU A 93 -6.298 -3.157 3.447 1.00 0.00 C ATOM 1425 C LEU A 93 -5.908 -2.838 4.887 1.00 0.00 C ATOM 1426 O LEU A 93 -6.005 -3.688 5.771 1.00 0.00 O ATOM 1427 CB LEU A 93 -7.402 -2.206 2.983 1.00 0.00 C ATOM 1428 CG LEU A 93 -7.931 -2.433 1.566 1.00 0.00 C ATOM 1429 CD1 LEU A 93 -9.161 -1.574 1.313 1.00 0.00 C ATOM 1430 CD2 LEU A 93 -6.850 -2.135 0.538 1.00 0.00 C ATOM 0 H LEU A 93 -7.649 -4.734 3.743 1.00 0.00 H new ATOM 0 HA LEU A 93 -5.421 -3.022 2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -8.238 -2.285 3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.026 -1.185 3.050 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.217 -3.480 1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.524 -1.748 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -9.941 -1.836 2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.900 -0.522 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.245 -2.302 -0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.532 -1.097 0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -5.997 -2.792 0.706 1.00 0.00 H new ATOM 1442 N PHE A 94 -5.467 -1.604 5.115 1.00 0.00 N ATOM 1443 CA PHE A 94 -5.063 -1.172 6.448 1.00 0.00 C ATOM 1444 C PHE A 94 -5.419 0.295 6.674 1.00 0.00 C ATOM 1445 O PHE A 94 -5.332 1.113 5.759 1.00 0.00 O ATOM 1446 CB PHE A 94 -3.560 -1.379 6.641 1.00 0.00 C ATOM 1447 CG PHE A 94 -2.716 -0.405 5.869 1.00 0.00 C ATOM 1448 CD1 PHE A 94 -2.437 -0.619 4.529 1.00 0.00 C ATOM 1449 CD2 PHE A 94 -2.202 0.725 6.484 1.00 0.00 C ATOM 1450 CE1 PHE A 94 -1.661 0.275 3.817 1.00 0.00 C ATOM 1451 CE2 PHE A 94 -1.425 1.623 5.777 1.00 0.00 C ATOM 1452 CZ PHE A 94 -1.155 1.398 4.441 1.00 0.00 C ATOM 0 H PHE A 94 -5.381 -0.887 4.395 1.00 0.00 H new ATOM 0 HA PHE A 94 -5.602 -1.776 7.178 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -3.323 -1.292 7.701 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.299 -2.393 6.338 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -2.831 -1.495 4.035 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -2.411 0.906 7.528 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -1.450 0.096 2.773 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.029 2.500 6.268 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.549 2.099 3.886 1.00 0.00 H new ATOM 1462 N GLU A 95 -5.819 0.618 7.900 1.00 0.00 N ATOM 1463 CA GLU A 95 -6.189 1.985 8.247 1.00 0.00 C ATOM 1464 C GLU A 95 -4.985 2.916 8.146 1.00 0.00 C ATOM 1465 O GLU A 95 -3.898 2.502 7.744 1.00 0.00 O ATOM 1466 CB GLU A 95 -6.771 2.037 9.660 1.00 0.00 C ATOM 1467 CG GLU A 95 -8.163 1.437 9.768 1.00 0.00 C ATOM 1468 CD GLU A 95 -8.454 0.881 11.149 1.00 0.00 C ATOM 1469 OE1 GLU A 95 -8.956 1.643 12.002 1.00 0.00 O ATOM 1470 OE2 GLU A 95 -8.179 -0.316 11.375 1.00 0.00 O ATOM 0 H GLU A 95 -5.895 -0.048 8.669 1.00 0.00 H new ATOM 0 HA GLU A 95 -6.946 2.320 7.538 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -6.103 1.507 10.339 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.805 3.075 9.992 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.903 2.199 9.524 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.270 0.642 9.030 1.00 0.00 H new ATOM 1477 N ALA A 96 -5.188 4.178 8.514 1.00 0.00 N ATOM 1478 CA ALA A 96 -4.119 5.168 8.465 1.00 0.00 C ATOM 1479 C ALA A 96 -3.471 5.341 9.835 1.00 0.00 C ATOM 1480 O ALA A 96 -2.421 5.971 9.960 1.00 0.00 O ATOM 1481 CB ALA A 96 -4.655 6.500 7.962 1.00 0.00 C ATOM 0 H ALA A 96 -6.082 4.538 8.849 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.357 4.811 7.772 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.846 7.229 7.931 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.067 6.372 6.961 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.437 6.854 8.633 1.00 0.00 H new ATOM 1487 N ASN A 97 -4.103 4.779 10.860 1.00 0.00 N ATOM 1488 CA ASN A 97 -3.588 4.874 12.222 1.00 0.00 C ATOM 1489 C ASN A 97 -2.693 3.682 12.548 1.00 0.00 C ATOM 1490 O ASN A 97 -1.628 3.838 13.145 1.00 0.00 O ATOM 1491 CB ASN A 97 -4.743 4.948 13.222 1.00 0.00 C ATOM 1492 CG ASN A 97 -5.665 3.748 13.131 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -6.068 3.342 12.040 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -6.005 3.174 14.280 1.00 0.00 N ATOM 0 H ASN A 97 -4.973 4.253 10.774 1.00 0.00 H new ATOM 0 HA ASN A 97 -2.993 5.784 12.297 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -4.341 5.018 14.233 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -5.317 5.858 13.044 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.624 2.363 14.282 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -5.647 3.544 15.161 1.00 0.00 H new ATOM 1501 N ASP A 98 -3.133 2.493 12.152 1.00 0.00 N ATOM 1502 CA ASP A 98 -2.372 1.275 12.401 1.00 0.00 C ATOM 1503 C ASP A 98 -0.873 1.545 12.325 1.00 0.00 C ATOM 1504 O ASP A 98 -0.117 1.163 13.220 1.00 0.00 O ATOM 1505 CB ASP A 98 -2.758 0.191 11.391 1.00 0.00 C ATOM 1506 CG ASP A 98 -3.100 0.765 10.030 1.00 0.00 C ATOM 1507 OD1 ASP A 98 -2.593 1.856 9.702 1.00 0.00 O ATOM 1508 OD2 ASP A 98 -3.877 0.121 9.293 1.00 0.00 O ATOM 0 H ASP A 98 -4.013 2.347 11.657 1.00 0.00 H new ATOM 0 HA ASP A 98 -2.610 0.927 13.406 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -1.934 -0.516 11.288 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.612 -0.369 11.771 1.00 0.00 H new ATOM 1513 N LEU A 99 -0.449 2.206 11.254 1.00 0.00 N ATOM 1514 CA LEU A 99 0.961 2.528 11.062 1.00 0.00 C ATOM 1515 C LEU A 99 1.359 3.748 11.887 1.00 0.00 C ATOM 1516 O LEU A 99 2.315 3.702 12.662 1.00 0.00 O ATOM 1517 CB LEU A 99 1.249 2.784 9.582 1.00 0.00 C ATOM 1518 CG LEU A 99 2.719 2.736 9.166 1.00 0.00 C ATOM 1519 CD1 LEU A 99 3.269 1.325 9.310 1.00 0.00 C ATOM 1520 CD2 LEU A 99 2.885 3.232 7.737 1.00 0.00 C ATOM 0 H LEU A 99 -1.061 2.530 10.505 1.00 0.00 H new ATOM 0 HA LEU A 99 1.551 1.676 11.399 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.701 2.048 8.993 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.850 3.763 9.319 1.00 0.00 H new ATOM 0 HG LEU A 99 3.285 3.393 9.826 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.317 1.310 9.009 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.185 1.006 10.349 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.700 0.646 8.675 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.938 3.191 7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.306 2.601 7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.530 4.260 7.665 1.00 0.00 H new ATOM 1532 N PHE A 100 0.617 4.838 11.717 1.00 0.00 N ATOM 1533 CA PHE A 100 0.892 6.071 12.446 1.00 0.00 C ATOM 1534 C PHE A 100 1.202 5.778 13.911 1.00 0.00 C ATOM 1535 O PHE A 100 2.307 6.036 14.385 1.00 0.00 O ATOM 1536 CB PHE A 100 -0.301 7.024 12.346 1.00 0.00 C ATOM 1537 CG PHE A 100 0.040 8.448 12.678 1.00 0.00 C ATOM 1538 CD1 PHE A 100 1.012 9.127 11.960 1.00 0.00 C ATOM 1539 CD2 PHE A 100 -0.610 9.109 13.708 1.00 0.00 C ATOM 1540 CE1 PHE A 100 1.328 10.438 12.262 1.00 0.00 C ATOM 1541 CE2 PHE A 100 -0.298 10.419 14.014 1.00 0.00 C ATOM 1542 CZ PHE A 100 0.673 11.084 13.292 1.00 0.00 C ATOM 0 H PHE A 100 -0.179 4.892 11.081 1.00 0.00 H new ATOM 0 HA PHE A 100 1.765 6.544 11.995 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.706 6.982 11.335 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.087 6.681 13.018 1.00 0.00 H new ATOM 0 HD1 PHE A 100 1.529 8.626 11.155 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.369 8.594 14.278 1.00 0.00 H new ATOM 0 HE1 PHE A 100 2.086 10.956 11.694 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.813 10.923 14.818 1.00 0.00 H new ATOM 0 HZ PHE A 100 0.920 12.108 13.532 1.00 0.00 H new ATOM 1552 N GLU A 101 0.216 5.238 14.622 1.00 0.00 N ATOM 1553 CA GLU A 101 0.383 4.912 16.033 1.00 0.00 C ATOM 1554 C GLU A 101 0.625 3.417 16.221 1.00 0.00 C ATOM 1555 O GLU A 101 0.155 2.819 17.189 1.00 0.00 O ATOM 1556 CB GLU A 101 -0.850 5.344 16.829 1.00 0.00 C ATOM 1557 CG GLU A 101 -1.302 6.763 16.527 1.00 0.00 C ATOM 1558 CD GLU A 101 -1.984 7.423 17.710 1.00 0.00 C ATOM 1559 OE1 GLU A 101 -3.003 6.882 18.187 1.00 0.00 O ATOM 1560 OE2 GLU A 101 -1.496 8.482 18.160 1.00 0.00 O ATOM 0 H GLU A 101 -0.705 5.018 14.244 1.00 0.00 H new ATOM 0 HA GLU A 101 1.254 5.453 16.404 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.669 4.657 16.615 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.633 5.260 17.894 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.439 7.360 16.231 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.987 6.749 15.679 1.00 0.00 H new ATOM 1567 N SER A 102 1.360 2.821 15.289 1.00 0.00 N ATOM 1568 CA SER A 102 1.661 1.395 15.349 1.00 0.00 C ATOM 1569 C SER A 102 0.450 0.604 15.833 1.00 0.00 C ATOM 1570 O SER A 102 0.587 -0.482 16.395 1.00 0.00 O ATOM 1571 CB SER A 102 2.853 1.142 16.273 1.00 0.00 C ATOM 1572 OG SER A 102 2.526 1.441 17.620 1.00 0.00 O ATOM 0 H SER A 102 1.758 3.303 14.483 1.00 0.00 H new ATOM 0 HA SER A 102 1.913 1.060 14.343 1.00 0.00 H new ATOM 0 HB2 SER A 102 3.164 0.100 16.194 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.699 1.752 15.956 1.00 0.00 H new ATOM 0 HG SER A 102 1.641 1.860 17.656 1.00 0.00 H new ATOM 1578 N GLY A 103 -0.739 1.158 15.611 1.00 0.00 N ATOM 1579 CA GLY A 103 -1.957 0.492 16.031 1.00 0.00 C ATOM 1580 C GLY A 103 -2.124 -0.873 15.391 1.00 0.00 C ATOM 1581 O GLY A 103 -2.977 -1.657 15.800 1.00 0.00 O ATOM 0 H GLY A 103 -0.879 2.056 15.148 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -1.952 0.383 17.116 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.814 1.116 15.777 1.00 0.00 H new ATOM 1585 N ASN A 104 -1.306 -1.153 14.381 1.00 0.00 N ATOM 1586 CA ASN A 104 -1.367 -2.431 13.680 1.00 0.00 C ATOM 1587 C ASN A 104 -0.246 -2.542 12.652 1.00 0.00 C ATOM 1588 O ASN A 104 -0.233 -1.824 11.653 1.00 0.00 O ATOM 1589 CB ASN A 104 -2.724 -2.594 12.993 1.00 0.00 C ATOM 1590 CG ASN A 104 -3.161 -4.045 12.913 1.00 0.00 C ATOM 1591 OD1 ASN A 104 -2.203 -4.941 12.714 1.00 0.00 O flip ATOM 1592 ND2 ASN A 104 -4.347 -4.354 13.030 1.00 0.00 N flip ATOM 0 H ASN A 104 -0.594 -0.513 14.030 1.00 0.00 H new ATOM 0 HA ASN A 104 -1.241 -3.227 14.414 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -3.475 -2.021 13.537 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -2.671 -2.177 11.987 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -5.050 -3.631 13.182 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -4.627 -5.333 12.975 1.00 0.00 H new ATOM 1599 N MET A 105 0.692 -3.448 12.904 1.00 0.00 N ATOM 1600 CA MET A 105 1.817 -3.655 11.999 1.00 0.00 C ATOM 1601 C MET A 105 1.592 -4.885 11.124 1.00 0.00 C ATOM 1602 O MET A 105 2.224 -5.040 10.080 1.00 0.00 O ATOM 1603 CB MET A 105 3.116 -3.810 12.792 1.00 0.00 C ATOM 1604 CG MET A 105 3.843 -2.496 13.029 1.00 0.00 C ATOM 1605 SD MET A 105 5.052 -2.130 11.742 1.00 0.00 S ATOM 1606 CE MET A 105 3.979 -1.591 10.413 1.00 0.00 C ATOM 0 H MET A 105 0.696 -4.051 13.727 1.00 0.00 H new ATOM 0 HA MET A 105 1.896 -2.781 11.353 1.00 0.00 H new ATOM 0 HB2 MET A 105 2.892 -4.271 13.754 1.00 0.00 H new ATOM 0 HB3 MET A 105 3.779 -4.492 12.259 1.00 0.00 H new ATOM 0 HG2 MET A 105 3.115 -1.686 13.079 1.00 0.00 H new ATOM 0 HG3 MET A 105 4.346 -2.533 13.995 1.00 0.00 H new ATOM 0 HE1 MET A 105 4.546 -0.977 9.713 1.00 0.00 H new ATOM 0 HE2 MET A 105 3.580 -2.461 9.892 1.00 0.00 H new ATOM 0 HE3 MET A 105 3.156 -1.006 10.824 1.00 0.00 H new ATOM 1616 N THR A 106 0.688 -5.757 11.560 1.00 0.00 N ATOM 1617 CA THR A 106 0.381 -6.974 10.817 1.00 0.00 C ATOM 1618 C THR A 106 -0.564 -6.686 9.656 1.00 0.00 C ATOM 1619 O THR A 106 -0.413 -7.241 8.569 1.00 0.00 O ATOM 1620 CB THR A 106 -0.252 -8.043 11.727 1.00 0.00 C ATOM 1621 OG1 THR A 106 -1.597 -7.674 12.054 1.00 0.00 O ATOM 1622 CG2 THR A 106 0.556 -8.213 13.005 1.00 0.00 C ATOM 0 H THR A 106 0.156 -5.644 12.423 1.00 0.00 H new ATOM 0 HA THR A 106 1.326 -7.353 10.427 1.00 0.00 H new ATOM 0 HB THR A 106 -0.256 -8.991 11.189 1.00 0.00 H new ATOM 0 HG1 THR A 106 -1.631 -6.719 12.270 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.090 -8.973 13.632 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.571 -8.521 12.755 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.587 -7.266 13.545 1.00 0.00 H new ATOM 1630 N GLN A 107 -1.539 -5.814 9.896 1.00 0.00 N ATOM 1631 CA GLN A 107 -2.508 -5.453 8.869 1.00 0.00 C ATOM 1632 C GLN A 107 -1.849 -4.644 7.756 1.00 0.00 C ATOM 1633 O GLN A 107 -2.222 -4.756 6.589 1.00 0.00 O ATOM 1634 CB GLN A 107 -3.660 -4.654 9.483 1.00 0.00 C ATOM 1635 CG GLN A 107 -4.878 -4.551 8.580 1.00 0.00 C ATOM 1636 CD GLN A 107 -5.068 -5.778 7.711 1.00 0.00 C ATOM 1637 OE1 GLN A 107 -4.588 -5.833 6.578 1.00 0.00 O ATOM 1638 NE2 GLN A 107 -5.770 -6.775 8.240 1.00 0.00 N ATOM 0 H GLN A 107 -1.678 -5.346 10.791 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.902 -6.374 8.438 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -3.954 -5.120 10.423 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.309 -3.650 9.721 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -5.768 -4.403 9.192 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -4.780 -3.672 7.943 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -6.150 -6.687 9.183 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -5.929 -7.628 7.703 1.00 0.00 H new ATOM 1647 N VAL A 108 -0.866 -3.829 8.127 1.00 0.00 N ATOM 1648 CA VAL A 108 -0.154 -3.002 7.161 1.00 0.00 C ATOM 1649 C VAL A 108 0.863 -3.824 6.378 1.00 0.00 C ATOM 1650 O VAL A 108 1.192 -3.499 5.238 1.00 0.00 O ATOM 1651 CB VAL A 108 0.571 -1.831 7.851 1.00 0.00 C ATOM 1652 CG1 VAL A 108 1.399 -1.048 6.844 1.00 0.00 C ATOM 1653 CG2 VAL A 108 -0.430 -0.925 8.552 1.00 0.00 C ATOM 0 H VAL A 108 -0.545 -3.724 9.090 1.00 0.00 H new ATOM 0 HA VAL A 108 -0.901 -2.603 6.474 1.00 0.00 H new ATOM 0 HB VAL A 108 1.248 -2.237 8.603 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.904 -0.225 7.350 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.141 -1.706 6.393 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.746 -0.651 6.067 1.00 0.00 H new ATOM 0 HG21 VAL A 108 0.099 -0.103 9.034 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.133 -0.525 7.821 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.974 -1.497 9.304 1.00 0.00 H new ATOM 1663 N GLN A 109 1.357 -4.892 6.998 1.00 0.00 N ATOM 1664 CA GLN A 109 2.336 -5.761 6.358 1.00 0.00 C ATOM 1665 C GLN A 109 1.675 -6.650 5.310 1.00 0.00 C ATOM 1666 O GLN A 109 2.095 -6.682 4.153 1.00 0.00 O ATOM 1667 CB GLN A 109 3.043 -6.626 7.403 1.00 0.00 C ATOM 1668 CG GLN A 109 4.302 -7.301 6.885 1.00 0.00 C ATOM 1669 CD GLN A 109 5.326 -7.543 7.976 1.00 0.00 C ATOM 1670 OE1 GLN A 109 5.856 -6.600 8.565 1.00 0.00 O ATOM 1671 NE2 GLN A 109 5.612 -8.809 8.252 1.00 0.00 N ATOM 0 H GLN A 109 1.095 -5.175 7.942 1.00 0.00 H new ATOM 0 HA GLN A 109 3.072 -5.129 5.860 1.00 0.00 H new ATOM 0 HB2 GLN A 109 3.301 -6.006 8.261 1.00 0.00 H new ATOM 0 HB3 GLN A 109 2.351 -7.390 7.758 1.00 0.00 H new ATOM 0 HG2 GLN A 109 4.036 -8.252 6.424 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.747 -6.682 6.105 1.00 0.00 H new ATOM 0 HE21 GLN A 109 5.149 -9.560 7.740 1.00 0.00 H new ATOM 0 HE22 GLN A 109 6.295 -9.031 8.977 1.00 0.00 H new ATOM 1680 N VAL A 110 0.637 -7.370 5.723 1.00 0.00 N ATOM 1681 CA VAL A 110 -0.084 -8.259 4.819 1.00 0.00 C ATOM 1682 C VAL A 110 -0.593 -7.504 3.595 1.00 0.00 C ATOM 1683 O VAL A 110 -0.682 -8.063 2.502 1.00 0.00 O ATOM 1684 CB VAL A 110 -1.277 -8.931 5.525 1.00 0.00 C ATOM 1685 CG1 VAL A 110 -0.788 -9.920 6.572 1.00 0.00 C ATOM 1686 CG2 VAL A 110 -2.183 -7.882 6.152 1.00 0.00 C ATOM 0 H VAL A 110 0.276 -7.355 6.677 1.00 0.00 H new ATOM 0 HA VAL A 110 0.621 -9.027 4.502 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.855 -9.481 4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.644 -10.385 7.061 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.182 -10.689 6.092 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.187 -9.396 7.315 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.021 -8.374 6.647 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.618 -7.304 6.883 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.560 -7.216 5.376 1.00 0.00 H new ATOM 1696 N SER A 111 -0.923 -6.231 3.787 1.00 0.00 N ATOM 1697 CA SER A 111 -1.425 -5.400 2.700 1.00 0.00 C ATOM 1698 C SER A 111 -0.396 -5.292 1.579 1.00 0.00 C ATOM 1699 O SER A 111 -0.719 -5.473 0.404 1.00 0.00 O ATOM 1700 CB SER A 111 -1.780 -4.005 3.218 1.00 0.00 C ATOM 1701 OG SER A 111 -2.813 -3.421 2.443 1.00 0.00 O ATOM 0 H SER A 111 -0.852 -5.753 4.685 1.00 0.00 H new ATOM 0 HA SER A 111 -2.323 -5.871 2.301 1.00 0.00 H new ATOM 0 HB2 SER A 111 -2.095 -4.070 4.260 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.896 -3.368 3.191 1.00 0.00 H new ATOM 0 HG SER A 111 -3.587 -4.022 2.424 1.00 0.00 H new ATOM 1707 N LEU A 112 0.844 -4.996 1.949 1.00 0.00 N ATOM 1708 CA LEU A 112 1.923 -4.864 0.975 1.00 0.00 C ATOM 1709 C LEU A 112 2.240 -6.207 0.328 1.00 0.00 C ATOM 1710 O LEU A 112 2.485 -6.286 -0.876 1.00 0.00 O ATOM 1711 CB LEU A 112 3.176 -4.299 1.647 1.00 0.00 C ATOM 1712 CG LEU A 112 3.006 -2.962 2.369 1.00 0.00 C ATOM 1713 CD1 LEU A 112 4.319 -2.528 3.005 1.00 0.00 C ATOM 1714 CD2 LEU A 112 2.501 -1.897 1.407 1.00 0.00 C ATOM 0 H LEU A 112 1.128 -4.843 2.916 1.00 0.00 H new ATOM 0 HA LEU A 112 1.594 -4.176 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.541 -5.033 2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 112 3.950 -4.183 0.888 1.00 0.00 H new ATOM 0 HG LEU A 112 2.267 -3.089 3.160 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.179 -1.575 3.514 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.641 -3.280 3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.079 -2.418 2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.386 -0.952 1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.217 -1.772 0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.538 -2.203 0.998 1.00 0.00 H new ATOM 1726 N LEU A 113 2.232 -7.262 1.134 1.00 0.00 N ATOM 1727 CA LEU A 113 2.516 -8.606 0.640 1.00 0.00 C ATOM 1728 C LEU A 113 1.420 -9.080 -0.309 1.00 0.00 C ATOM 1729 O LEU A 113 1.637 -9.976 -1.125 1.00 0.00 O ATOM 1730 CB LEU A 113 2.654 -9.583 1.809 1.00 0.00 C ATOM 1731 CG LEU A 113 3.982 -9.540 2.566 1.00 0.00 C ATOM 1732 CD1 LEU A 113 3.895 -10.363 3.843 1.00 0.00 C ATOM 1733 CD2 LEU A 113 5.116 -10.041 1.683 1.00 0.00 C ATOM 0 H LEU A 113 2.032 -7.214 2.133 1.00 0.00 H new ATOM 0 HA LEU A 113 3.457 -8.573 0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.849 -9.387 2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.507 -10.595 1.430 1.00 0.00 H new ATOM 0 HG LEU A 113 4.190 -8.505 2.838 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.849 -10.321 4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.110 -9.960 4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.664 -11.399 3.593 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.053 -10.003 2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.915 -11.069 1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.193 -9.410 0.797 1.00 0.00 H new ATOM 1745 N ALA A 114 0.244 -8.473 -0.196 1.00 0.00 N ATOM 1746 CA ALA A 114 -0.885 -8.831 -1.045 1.00 0.00 C ATOM 1747 C ALA A 114 -0.910 -7.983 -2.312 1.00 0.00 C ATOM 1748 O ALA A 114 -1.285 -8.460 -3.384 1.00 0.00 O ATOM 1749 CB ALA A 114 -2.192 -8.678 -0.280 1.00 0.00 C ATOM 0 H ALA A 114 0.048 -7.731 0.475 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.769 -9.874 -1.339 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.026 -8.949 -0.927 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.182 -9.332 0.592 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.305 -7.643 0.044 1.00 0.00 H new ATOM 1755 N LEU A 115 -0.508 -6.723 -2.182 1.00 0.00 N ATOM 1756 CA LEU A 115 -0.484 -5.807 -3.318 1.00 0.00 C ATOM 1757 C LEU A 115 0.686 -6.119 -4.245 1.00 0.00 C ATOM 1758 O LEU A 115 0.582 -5.971 -5.462 1.00 0.00 O ATOM 1759 CB LEU A 115 -0.390 -4.360 -2.829 1.00 0.00 C ATOM 1760 CG LEU A 115 0.237 -3.362 -3.803 1.00 0.00 C ATOM 1761 CD1 LEU A 115 -0.774 -2.939 -4.858 1.00 0.00 C ATOM 1762 CD2 LEU A 115 0.769 -2.149 -3.055 1.00 0.00 C ATOM 0 H LEU A 115 -0.195 -6.313 -1.302 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.411 -5.936 -3.877 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.394 -4.015 -2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.187 -4.347 -1.905 1.00 0.00 H new ATOM 0 HG LEU A 115 1.073 -3.849 -4.305 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.310 -2.229 -5.542 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.107 -3.815 -5.415 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.630 -2.470 -4.374 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.212 -1.450 -3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.049 -1.660 -2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.526 -2.467 -2.338 1.00 0.00 H new ATOM 1774 N ALA A 116 1.797 -6.555 -3.662 1.00 0.00 N ATOM 1775 CA ALA A 116 2.985 -6.893 -4.435 1.00 0.00 C ATOM 1776 C ALA A 116 2.768 -8.166 -5.247 1.00 0.00 C ATOM 1777 O ALA A 116 3.223 -8.274 -6.384 1.00 0.00 O ATOM 1778 CB ALA A 116 4.187 -7.050 -3.516 1.00 0.00 C ATOM 0 H ALA A 116 1.899 -6.683 -2.655 1.00 0.00 H new ATOM 0 HA ALA A 116 3.179 -6.077 -5.131 1.00 0.00 H new ATOM 0 HB1 ALA A 116 5.067 -7.302 -4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.363 -6.115 -2.984 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.993 -7.845 -2.796 1.00 0.00 H new ATOM 1784 N GLY A 117 2.068 -9.128 -4.653 1.00 0.00 N ATOM 1785 CA GLY A 117 1.803 -10.381 -5.336 1.00 0.00 C ATOM 1786 C GLY A 117 0.970 -10.195 -6.589 1.00 0.00 C ATOM 1787 O GLY A 117 0.875 -11.098 -7.421 1.00 0.00 O ATOM 0 H GLY A 117 1.680 -9.062 -3.712 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.749 -10.854 -5.599 1.00 0.00 H new ATOM 0 HA3 GLY A 117 1.286 -11.059 -4.657 1.00 0.00 H new ATOM 1791 N LYS A 118 0.365 -9.020 -6.724 1.00 0.00 N ATOM 1792 CA LYS A 118 -0.466 -8.717 -7.884 1.00 0.00 C ATOM 1793 C LYS A 118 0.237 -7.733 -8.814 1.00 0.00 C ATOM 1794 O LYS A 118 0.057 -7.778 -10.030 1.00 0.00 O ATOM 1795 CB LYS A 118 -1.812 -8.140 -7.437 1.00 0.00 C ATOM 1796 CG LYS A 118 -2.644 -7.584 -8.579 1.00 0.00 C ATOM 1797 CD LYS A 118 -4.128 -7.621 -8.256 1.00 0.00 C ATOM 1798 CE LYS A 118 -4.498 -6.580 -7.211 1.00 0.00 C ATOM 1799 NZ LYS A 118 -4.858 -5.275 -7.831 1.00 0.00 N ATOM 0 H LYS A 118 0.434 -8.262 -6.045 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.639 -9.645 -8.429 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.381 -8.919 -6.929 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.635 -7.349 -6.709 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.341 -6.557 -8.785 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.453 -8.161 -9.484 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -4.704 -7.446 -9.165 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -4.398 -8.613 -7.894 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -5.337 -6.944 -6.617 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -3.661 -6.439 -6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -5.471 -4.740 -7.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -3.993 -4.729 -8.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -5.362 -5.443 -8.725 1.00 0.00 H new ATOM 1813 N ALA A 119 1.039 -6.846 -8.233 1.00 0.00 N ATOM 1814 CA ALA A 119 1.772 -5.855 -9.010 1.00 0.00 C ATOM 1815 C ALA A 119 2.946 -6.492 -9.746 1.00 0.00 C ATOM 1816 O ALA A 119 3.381 -5.999 -10.787 1.00 0.00 O ATOM 1817 CB ALA A 119 2.259 -4.732 -8.107 1.00 0.00 C ATOM 0 H ALA A 119 1.197 -6.794 -7.227 1.00 0.00 H new ATOM 0 HA ALA A 119 1.093 -5.439 -9.755 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.805 -3.999 -8.701 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.404 -4.250 -7.632 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.917 -5.141 -7.340 1.00 0.00 H new ATOM 1823 N LYS A 120 3.455 -7.591 -9.199 1.00 0.00 N ATOM 1824 CA LYS A 120 4.578 -8.297 -9.803 1.00 0.00 C ATOM 1825 C LYS A 120 4.267 -8.681 -11.246 1.00 0.00 C ATOM 1826 O LYS A 120 5.173 -8.909 -12.049 1.00 0.00 O ATOM 1827 CB LYS A 120 4.916 -9.549 -8.992 1.00 0.00 C ATOM 1828 CG LYS A 120 3.937 -10.691 -9.200 1.00 0.00 C ATOM 1829 CD LYS A 120 4.566 -12.034 -8.868 1.00 0.00 C ATOM 1830 CE LYS A 120 4.360 -12.399 -7.406 1.00 0.00 C ATOM 1831 NZ LYS A 120 4.435 -13.870 -7.186 1.00 0.00 N ATOM 0 H LYS A 120 3.107 -8.012 -8.338 1.00 0.00 H new ATOM 0 HA LYS A 120 5.438 -7.628 -9.801 1.00 0.00 H new ATOM 0 HB2 LYS A 120 5.917 -9.886 -9.261 1.00 0.00 H new ATOM 0 HB3 LYS A 120 4.940 -9.290 -7.933 1.00 0.00 H new ATOM 0 HG2 LYS A 120 3.058 -10.536 -8.575 1.00 0.00 H new ATOM 0 HG3 LYS A 120 3.595 -10.694 -10.235 1.00 0.00 H new ATOM 0 HD2 LYS A 120 4.132 -12.807 -9.502 1.00 0.00 H new ATOM 0 HD3 LYS A 120 5.633 -12.002 -9.089 1.00 0.00 H new ATOM 0 HE2 LYS A 120 5.115 -11.902 -6.798 1.00 0.00 H new ATOM 0 HE3 LYS A 120 3.390 -12.031 -7.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 4.290 -14.078 -6.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 3.698 -14.343 -7.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.370 -14.218 -7.480 1.00 0.00 H new ATOM 1845 N THR A 121 2.980 -8.750 -11.571 1.00 0.00 N ATOM 1846 CA THR A 121 2.550 -9.106 -12.917 1.00 0.00 C ATOM 1847 C THR A 121 3.290 -8.286 -13.967 1.00 0.00 C ATOM 1848 O THR A 121 3.669 -8.801 -15.019 1.00 0.00 O ATOM 1849 CB THR A 121 1.034 -8.897 -13.096 1.00 0.00 C ATOM 1850 OG1 THR A 121 0.645 -9.250 -14.428 1.00 0.00 O ATOM 1851 CG2 THR A 121 0.649 -7.453 -12.814 1.00 0.00 C ATOM 0 H THR A 121 2.217 -8.564 -10.920 1.00 0.00 H new ATOM 0 HA THR A 121 2.784 -10.162 -13.053 1.00 0.00 H new ATOM 0 HB THR A 121 0.514 -9.539 -12.385 1.00 0.00 H new ATOM 0 HG1 THR A 121 -0.320 -9.116 -14.533 1.00 0.00 H new ATOM 0 HG21 THR A 121 -0.426 -7.330 -12.947 1.00 0.00 H new ATOM 0 HG22 THR A 121 0.919 -7.198 -11.789 1.00 0.00 H new ATOM 0 HG23 THR A 121 1.177 -6.794 -13.503 1.00 0.00 H new ATOM 1859 N LYS A 122 3.496 -7.007 -13.674 1.00 0.00 N ATOM 1860 CA LYS A 122 4.194 -6.113 -14.591 1.00 0.00 C ATOM 1861 C LYS A 122 5.287 -6.860 -15.350 1.00 0.00 C ATOM 1862 O LYS A 122 5.444 -6.690 -16.559 1.00 0.00 O ATOM 1863 CB LYS A 122 4.803 -4.936 -13.825 1.00 0.00 C ATOM 1864 CG LYS A 122 3.875 -3.740 -13.712 1.00 0.00 C ATOM 1865 CD LYS A 122 2.706 -4.028 -12.784 1.00 0.00 C ATOM 1866 CE LYS A 122 1.623 -2.967 -12.908 1.00 0.00 C ATOM 1867 NZ LYS A 122 2.072 -1.650 -12.377 1.00 0.00 N ATOM 0 H LYS A 122 3.189 -6.565 -12.807 1.00 0.00 H new ATOM 0 HA LYS A 122 3.470 -5.733 -15.311 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.078 -5.268 -12.824 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.722 -4.626 -14.322 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.432 -2.880 -13.341 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.500 -3.475 -14.700 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.287 -5.007 -13.018 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.059 -4.070 -11.754 1.00 0.00 H new ATOM 0 HE2 LYS A 122 1.339 -2.859 -13.955 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.733 -3.292 -12.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 1.243 -1.055 -12.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 2.612 -1.795 -11.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 2.675 -1.179 -13.081 1.00 0.00 H new ATOM 1881 N GLY A 123 6.041 -7.688 -14.632 1.00 0.00 N ATOM 1882 CA GLY A 123 7.109 -8.448 -15.255 1.00 0.00 C ATOM 1883 C GLY A 123 7.158 -9.883 -14.770 1.00 0.00 C ATOM 1884 O GLY A 123 8.195 -10.541 -14.857 1.00 0.00 O ATOM 0 H GLY A 123 5.931 -7.846 -13.630 1.00 0.00 H new ATOM 0 HA2 GLY A 123 6.975 -8.438 -16.337 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.064 -7.965 -15.047 1.00 0.00 H new ATOM 1888 N LEU A 124 6.034 -10.370 -14.254 1.00 0.00 N ATOM 1889 CA LEU A 124 5.954 -11.737 -13.751 1.00 0.00 C ATOM 1890 C LEU A 124 7.300 -12.195 -13.198 1.00 0.00 C ATOM 1891 O LEU A 124 7.824 -13.234 -13.597 1.00 0.00 O ATOM 1892 CB LEU A 124 5.497 -12.685 -14.861 1.00 0.00 C ATOM 1893 CG LEU A 124 4.519 -12.100 -15.882 1.00 0.00 C ATOM 1894 CD1 LEU A 124 5.268 -11.330 -16.958 1.00 0.00 C ATOM 1895 CD2 LEU A 124 3.675 -13.204 -16.504 1.00 0.00 C ATOM 0 H LEU A 124 5.167 -9.839 -14.173 1.00 0.00 H new ATOM 0 HA LEU A 124 5.224 -11.757 -12.942 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.379 -13.040 -15.394 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.032 -13.556 -14.399 1.00 0.00 H new ATOM 0 HG LEU A 124 3.854 -11.408 -15.365 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.556 -10.921 -17.675 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.829 -10.516 -16.499 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.957 -12.000 -17.472 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.985 -12.770 -17.228 1.00 0.00 H new ATOM 0 HD22 LEU A 124 4.325 -13.920 -17.007 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.110 -13.713 -15.724 1.00 0.00 H new ATOM 1907 N GLN A 125 7.852 -11.411 -12.277 1.00 0.00 N ATOM 1908 CA GLN A 125 9.136 -11.738 -11.668 1.00 0.00 C ATOM 1909 C GLN A 125 8.942 -12.410 -10.313 1.00 0.00 C ATOM 1910 O GLN A 125 8.889 -11.742 -9.281 1.00 0.00 O ATOM 1911 CB GLN A 125 9.984 -10.475 -11.508 1.00 0.00 C ATOM 1912 CG GLN A 125 11.263 -10.697 -10.717 1.00 0.00 C ATOM 1913 CD GLN A 125 12.408 -11.182 -11.582 1.00 0.00 C ATOM 1914 OE1 GLN A 125 12.860 -12.320 -11.455 1.00 0.00 O ATOM 1915 NE2 GLN A 125 12.886 -10.318 -12.471 1.00 0.00 N ATOM 0 H GLN A 125 7.431 -10.546 -11.937 1.00 0.00 H new ATOM 0 HA GLN A 125 9.655 -12.435 -12.326 1.00 0.00 H new ATOM 0 HB2 GLN A 125 10.240 -10.091 -12.496 1.00 0.00 H new ATOM 0 HB3 GLN A 125 9.389 -9.708 -11.012 1.00 0.00 H new ATOM 0 HG2 GLN A 125 11.550 -9.765 -10.230 1.00 0.00 H new ATOM 0 HG3 GLN A 125 11.076 -11.425 -9.928 1.00 0.00 H new ATOM 0 HE21 GLN A 125 12.482 -9.384 -12.543 1.00 0.00 H new ATOM 0 HE22 GLN A 125 13.657 -10.588 -13.081 1.00 0.00 H new ATOM 1924 N SER A 126 8.835 -13.735 -10.324 1.00 0.00 N ATOM 1925 CA SER A 126 8.642 -14.496 -9.096 1.00 0.00 C ATOM 1926 C SER A 126 9.949 -14.613 -8.318 1.00 0.00 C ATOM 1927 O SER A 126 11.017 -14.264 -8.820 1.00 0.00 O ATOM 1928 CB SER A 126 8.100 -15.891 -9.416 1.00 0.00 C ATOM 1929 OG SER A 126 7.332 -16.399 -8.338 1.00 0.00 O ATOM 0 H SER A 126 8.879 -14.303 -11.170 1.00 0.00 H new ATOM 0 HA SER A 126 7.918 -13.965 -8.478 1.00 0.00 H new ATOM 0 HB2 SER A 126 7.486 -15.849 -10.316 1.00 0.00 H new ATOM 0 HB3 SER A 126 8.929 -16.567 -9.627 1.00 0.00 H new ATOM 0 HG SER A 126 6.996 -17.290 -8.568 1.00 0.00 H new ATOM 1935 N GLY A 127 9.857 -15.108 -7.087 1.00 0.00 N ATOM 1936 CA GLY A 127 11.038 -15.263 -6.259 1.00 0.00 C ATOM 1937 C GLY A 127 11.683 -16.626 -6.417 1.00 0.00 C ATOM 1938 O GLY A 127 12.443 -16.856 -7.358 1.00 0.00 O ATOM 0 H GLY A 127 8.985 -15.404 -6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.762 -14.490 -6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.768 -15.111 -5.214 1.00 0.00 H new ATOM 1942 N VAL A 128 11.381 -17.532 -5.493 1.00 0.00 N ATOM 1943 CA VAL A 128 11.936 -18.880 -5.533 1.00 0.00 C ATOM 1944 C VAL A 128 10.894 -19.890 -5.999 1.00 0.00 C ATOM 1945 O VAL A 128 9.705 -19.748 -5.714 1.00 0.00 O ATOM 1946 CB VAL A 128 12.470 -19.308 -4.154 1.00 0.00 C ATOM 1947 CG1 VAL A 128 11.331 -19.422 -3.152 1.00 0.00 C ATOM 1948 CG2 VAL A 128 13.230 -20.622 -4.261 1.00 0.00 C ATOM 0 H VAL A 128 10.755 -17.357 -4.707 1.00 0.00 H new ATOM 0 HA VAL A 128 12.762 -18.861 -6.244 1.00 0.00 H new ATOM 0 HB VAL A 128 13.160 -18.543 -3.798 1.00 0.00 H new ATOM 0 HG11 VAL A 128 11.728 -19.725 -2.183 1.00 0.00 H new ATOM 0 HG12 VAL A 128 10.834 -18.457 -3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.614 -20.166 -3.499 1.00 0.00 H new ATOM 0 HG21 VAL A 128 13.600 -20.909 -3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 128 12.564 -21.398 -4.639 1.00 0.00 H new ATOM 0 HG23 VAL A 128 14.071 -20.501 -4.944 1.00 0.00 H new ATOM 1958 N ASP A 129 11.348 -20.911 -6.717 1.00 0.00 N ATOM 1959 CA ASP A 129 10.456 -21.949 -7.221 1.00 0.00 C ATOM 1960 C ASP A 129 9.742 -22.657 -6.074 1.00 0.00 C ATOM 1961 O ASP A 129 10.371 -23.065 -5.097 1.00 0.00 O ATOM 1962 CB ASP A 129 11.238 -22.963 -8.056 1.00 0.00 C ATOM 1963 CG ASP A 129 12.064 -23.904 -7.200 1.00 0.00 C ATOM 1964 OD1 ASP A 129 12.959 -23.418 -6.479 1.00 0.00 O ATOM 1965 OD2 ASP A 129 11.814 -25.127 -7.252 1.00 0.00 O ATOM 0 H ASP A 129 12.329 -21.042 -6.963 1.00 0.00 H new ATOM 0 HA ASP A 129 9.706 -21.473 -7.852 1.00 0.00 H new ATOM 0 HB2 ASP A 129 10.543 -23.544 -8.662 1.00 0.00 H new ATOM 0 HB3 ASP A 129 11.895 -22.432 -8.745 1.00 0.00 H new ATOM 1970 N ILE A 130 8.427 -22.799 -6.199 1.00 0.00 N ATOM 1971 CA ILE A 130 7.629 -23.458 -5.173 1.00 0.00 C ATOM 1972 C ILE A 130 6.807 -24.599 -5.764 1.00 0.00 C ATOM 1973 O ILE A 130 5.592 -24.488 -5.913 1.00 0.00 O ATOM 1974 CB ILE A 130 6.681 -22.466 -4.473 1.00 0.00 C ATOM 1975 CG1 ILE A 130 7.479 -21.321 -3.846 1.00 0.00 C ATOM 1976 CG2 ILE A 130 5.852 -23.182 -3.417 1.00 0.00 C ATOM 1977 CD1 ILE A 130 6.612 -20.200 -3.315 1.00 0.00 C ATOM 0 H ILE A 130 7.892 -22.466 -7.001 1.00 0.00 H new ATOM 0 HA ILE A 130 8.328 -23.859 -4.439 1.00 0.00 H new ATOM 0 HB ILE A 130 6.003 -22.047 -5.216 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.087 -21.716 -3.032 1.00 0.00 H new ATOM 0 HG13 ILE A 130 8.166 -20.917 -4.590 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.187 -22.468 -2.931 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.260 -23.966 -3.889 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.514 -23.625 -2.673 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.244 -19.423 -2.885 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.023 -19.779 -4.130 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.943 -20.590 -2.547 1.00 0.00 H new ATOM 1989 N GLY A 131 7.481 -25.696 -6.096 1.00 0.00 N ATOM 1990 CA GLY A 131 6.797 -26.842 -6.665 1.00 0.00 C ATOM 1991 C GLY A 131 6.388 -26.617 -8.107 1.00 0.00 C ATOM 1992 O GLY A 131 5.278 -26.968 -8.508 1.00 0.00 O ATOM 0 H GLY A 131 8.488 -25.811 -5.981 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.447 -27.715 -6.607 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.911 -27.065 -6.070 1.00 0.00 H new ATOM 1996 N VAL A 132 7.286 -26.027 -8.890 1.00 0.00 N ATOM 1997 CA VAL A 132 7.013 -25.754 -10.296 1.00 0.00 C ATOM 1998 C VAL A 132 8.043 -26.425 -11.197 1.00 0.00 C ATOM 1999 O VAL A 132 9.249 -26.254 -11.016 1.00 0.00 O ATOM 2000 CB VAL A 132 7.005 -24.240 -10.583 1.00 0.00 C ATOM 2001 CG1 VAL A 132 5.833 -23.569 -9.882 1.00 0.00 C ATOM 2002 CG2 VAL A 132 8.323 -23.611 -10.156 1.00 0.00 C ATOM 0 H VAL A 132 8.209 -25.729 -8.574 1.00 0.00 H new ATOM 0 HA VAL A 132 6.026 -26.163 -10.511 1.00 0.00 H new ATOM 0 HB VAL A 132 6.888 -24.092 -11.657 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.844 -22.500 -10.096 1.00 0.00 H new ATOM 0 HG12 VAL A 132 4.899 -24.001 -10.240 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.915 -23.724 -8.806 1.00 0.00 H new ATOM 0 HG21 VAL A 132 8.301 -22.542 -10.366 1.00 0.00 H new ATOM 0 HG22 VAL A 132 8.472 -23.768 -9.088 1.00 0.00 H new ATOM 0 HG23 VAL A 132 9.142 -24.072 -10.708 1.00 0.00 H new ATOM 2012 N LYS A 133 7.560 -27.192 -12.169 1.00 0.00 N ATOM 2013 CA LYS A 133 8.438 -27.889 -13.101 1.00 0.00 C ATOM 2014 C LYS A 133 9.517 -26.953 -13.637 1.00 0.00 C ATOM 2015 O LYS A 133 9.287 -25.756 -13.803 1.00 0.00 O ATOM 2016 CB LYS A 133 7.627 -28.467 -14.263 1.00 0.00 C ATOM 2017 CG LYS A 133 6.994 -27.407 -15.149 1.00 0.00 C ATOM 2018 CD LYS A 133 5.808 -27.962 -15.921 1.00 0.00 C ATOM 2019 CE LYS A 133 5.139 -26.885 -16.761 1.00 0.00 C ATOM 2020 NZ LYS A 133 4.133 -26.115 -15.978 1.00 0.00 N ATOM 0 H LYS A 133 6.565 -27.346 -12.332 1.00 0.00 H new ATOM 0 HA LYS A 133 8.923 -28.704 -12.563 1.00 0.00 H new ATOM 0 HB2 LYS A 133 8.277 -29.096 -14.871 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.843 -29.110 -13.864 1.00 0.00 H new ATOM 0 HG2 LYS A 133 6.669 -26.566 -14.537 1.00 0.00 H new ATOM 0 HG3 LYS A 133 7.738 -27.024 -15.848 1.00 0.00 H new ATOM 0 HD2 LYS A 133 6.140 -28.775 -16.567 1.00 0.00 H new ATOM 0 HD3 LYS A 133 5.084 -28.384 -15.224 1.00 0.00 H new ATOM 0 HE2 LYS A 133 5.897 -26.204 -17.148 1.00 0.00 H new ATOM 0 HE3 LYS A 133 4.654 -27.345 -17.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.700 -25.391 -16.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 3.396 -26.761 -15.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 4.600 -25.655 -15.171 1.00 0.00 H new ATOM 2034 N TYR A 134 10.694 -27.508 -13.906 1.00 0.00 N ATOM 2035 CA TYR A 134 11.808 -26.722 -14.422 1.00 0.00 C ATOM 2036 C TYR A 134 11.570 -26.327 -15.876 1.00 0.00 C ATOM 2037 O TYR A 134 10.976 -27.081 -16.647 1.00 0.00 O ATOM 2038 CB TYR A 134 13.114 -27.511 -14.304 1.00 0.00 C ATOM 2039 CG TYR A 134 13.354 -28.459 -15.457 1.00 0.00 C ATOM 2040 CD1 TYR A 134 12.623 -29.634 -15.581 1.00 0.00 C ATOM 2041 CD2 TYR A 134 14.313 -28.180 -16.423 1.00 0.00 C ATOM 2042 CE1 TYR A 134 12.840 -30.503 -16.633 1.00 0.00 C ATOM 2043 CE2 TYR A 134 14.536 -29.042 -17.478 1.00 0.00 C ATOM 2044 CZ TYR A 134 13.798 -30.203 -17.579 1.00 0.00 C ATOM 2045 OH TYR A 134 14.016 -31.065 -18.629 1.00 0.00 O ATOM 0 H TYR A 134 10.901 -28.498 -13.775 1.00 0.00 H new ATOM 0 HA TYR A 134 11.884 -25.813 -13.826 1.00 0.00 H new ATOM 0 HB2 TYR A 134 13.947 -26.811 -14.240 1.00 0.00 H new ATOM 0 HB3 TYR A 134 13.103 -28.079 -13.374 1.00 0.00 H new ATOM 0 HD1 TYR A 134 11.872 -29.872 -14.842 1.00 0.00 H new ATOM 0 HD2 TYR A 134 14.894 -27.273 -16.347 1.00 0.00 H new ATOM 0 HE1 TYR A 134 12.263 -31.412 -16.714 1.00 0.00 H new ATOM 0 HE2 TYR A 134 15.285 -28.809 -18.221 1.00 0.00 H new ATOM 0 HH TYR A 134 14.723 -30.706 -19.206 1.00 0.00 H new ATOM 2055 N SER A 135 12.038 -25.138 -16.244 1.00 0.00 N ATOM 2056 CA SER A 135 11.873 -24.640 -17.604 1.00 0.00 C ATOM 2057 C SER A 135 12.635 -23.333 -17.800 1.00 0.00 C ATOM 2058 O SER A 135 13.062 -22.701 -16.834 1.00 0.00 O ATOM 2059 CB SER A 135 10.391 -24.431 -17.918 1.00 0.00 C ATOM 2060 OG SER A 135 10.139 -24.563 -19.306 1.00 0.00 O ATOM 0 H SER A 135 12.534 -24.502 -15.619 1.00 0.00 H new ATOM 0 HA SER A 135 12.280 -25.384 -18.288 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.794 -25.157 -17.366 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.081 -23.442 -17.582 1.00 0.00 H new ATOM 0 HG SER A 135 9.184 -24.427 -19.480 1.00 0.00 H new ATOM 2066 N GLU A 136 12.801 -22.934 -19.057 1.00 0.00 N ATOM 2067 CA GLU A 136 13.512 -21.702 -19.379 1.00 0.00 C ATOM 2068 C GLU A 136 13.175 -20.601 -18.377 1.00 0.00 C ATOM 2069 O GLU A 136 12.063 -20.539 -17.855 1.00 0.00 O ATOM 2070 CB GLU A 136 13.162 -21.241 -20.796 1.00 0.00 C ATOM 2071 CG GLU A 136 13.611 -22.208 -21.878 1.00 0.00 C ATOM 2072 CD GLU A 136 12.674 -23.391 -22.030 1.00 0.00 C ATOM 2073 OE1 GLU A 136 11.475 -23.167 -22.296 1.00 0.00 O ATOM 2074 OE2 GLU A 136 13.139 -24.539 -21.879 1.00 0.00 O ATOM 0 H GLU A 136 12.453 -23.445 -19.868 1.00 0.00 H new ATOM 0 HA GLU A 136 14.582 -21.905 -19.324 1.00 0.00 H new ATOM 0 HB2 GLU A 136 12.083 -21.103 -20.868 1.00 0.00 H new ATOM 0 HB3 GLU A 136 13.620 -20.269 -20.976 1.00 0.00 H new ATOM 0 HG2 GLU A 136 13.678 -21.678 -22.828 1.00 0.00 H new ATOM 0 HG3 GLU A 136 14.612 -22.570 -21.644 1.00 0.00 H new ATOM 2081 N LYS A 137 14.146 -19.734 -18.112 1.00 0.00 N ATOM 2082 CA LYS A 137 13.956 -18.634 -17.174 1.00 0.00 C ATOM 2083 C LYS A 137 15.051 -17.584 -17.336 1.00 0.00 C ATOM 2084 O LYS A 137 16.109 -17.861 -17.898 1.00 0.00 O ATOM 2085 CB LYS A 137 13.947 -19.159 -15.736 1.00 0.00 C ATOM 2086 CG LYS A 137 15.306 -19.641 -15.257 1.00 0.00 C ATOM 2087 CD LYS A 137 16.096 -18.521 -14.601 1.00 0.00 C ATOM 2088 CE LYS A 137 17.581 -18.844 -14.547 1.00 0.00 C ATOM 2089 NZ LYS A 137 18.201 -18.832 -15.901 1.00 0.00 N ATOM 0 H LYS A 137 15.074 -19.772 -18.534 1.00 0.00 H new ATOM 0 HA LYS A 137 12.995 -18.167 -17.391 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.596 -18.369 -15.072 1.00 0.00 H new ATOM 0 HB3 LYS A 137 13.233 -19.979 -15.662 1.00 0.00 H new ATOM 0 HG2 LYS A 137 15.174 -20.458 -14.548 1.00 0.00 H new ATOM 0 HG3 LYS A 137 15.870 -20.039 -16.101 1.00 0.00 H new ATOM 0 HD2 LYS A 137 15.944 -17.594 -15.155 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.722 -18.354 -13.591 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.087 -18.119 -13.909 1.00 0.00 H new ATOM 0 HE3 LYS A 137 17.723 -19.824 -14.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.512 -19.793 -16.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 17.504 -18.503 -16.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 19.020 -18.192 -15.902 1.00 0.00 H new ATOM 2103 N GLN A 138 14.786 -16.379 -16.841 1.00 0.00 N ATOM 2104 CA GLN A 138 15.750 -15.289 -16.931 1.00 0.00 C ATOM 2105 C GLN A 138 15.853 -14.543 -15.605 1.00 0.00 C ATOM 2106 O GLN A 138 14.855 -14.051 -15.080 1.00 0.00 O ATOM 2107 CB GLN A 138 15.353 -14.320 -18.046 1.00 0.00 C ATOM 2108 CG GLN A 138 16.406 -13.265 -18.339 1.00 0.00 C ATOM 2109 CD GLN A 138 16.264 -12.667 -19.725 1.00 0.00 C ATOM 2110 OE1 GLN A 138 16.131 -11.452 -19.879 1.00 0.00 O ATOM 2111 NE2 GLN A 138 16.290 -13.519 -20.743 1.00 0.00 N ATOM 0 H GLN A 138 13.913 -16.133 -16.374 1.00 0.00 H new ATOM 0 HA GLN A 138 16.725 -15.718 -17.162 1.00 0.00 H new ATOM 0 HB2 GLN A 138 15.156 -14.887 -18.956 1.00 0.00 H new ATOM 0 HB3 GLN A 138 14.422 -13.825 -17.771 1.00 0.00 H new ATOM 0 HG2 GLN A 138 16.335 -12.471 -17.596 1.00 0.00 H new ATOM 0 HG3 GLN A 138 17.397 -13.708 -18.239 1.00 0.00 H new ATOM 0 HE21 GLN A 138 16.402 -14.518 -20.569 1.00 0.00 H new ATOM 0 HE22 GLN A 138 16.198 -13.175 -21.699 1.00 0.00 H new ATOM 2120 N GLU A 139 17.068 -14.462 -15.070 1.00 0.00 N ATOM 2121 CA GLU A 139 17.300 -13.776 -13.805 1.00 0.00 C ATOM 2122 C GLU A 139 18.794 -13.631 -13.530 1.00 0.00 C ATOM 2123 O GLU A 139 19.595 -14.473 -13.937 1.00 0.00 O ATOM 2124 CB GLU A 139 16.631 -14.536 -12.657 1.00 0.00 C ATOM 2125 CG GLU A 139 17.361 -15.809 -12.264 1.00 0.00 C ATOM 2126 CD GLU A 139 16.476 -16.777 -11.501 1.00 0.00 C ATOM 2127 OE1 GLU A 139 15.566 -16.309 -10.786 1.00 0.00 O ATOM 2128 OE2 GLU A 139 16.693 -18.000 -11.621 1.00 0.00 O ATOM 0 H GLU A 139 17.905 -14.863 -15.493 1.00 0.00 H new ATOM 0 HA GLU A 139 16.863 -12.780 -13.876 1.00 0.00 H new ATOM 0 HB2 GLU A 139 16.566 -13.881 -11.788 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.610 -14.787 -12.944 1.00 0.00 H new ATOM 0 HG2 GLU A 139 17.739 -16.298 -13.162 1.00 0.00 H new ATOM 0 HG3 GLU A 139 18.226 -15.553 -11.652 1.00 0.00 H new ATOM 2135 N ARG A 140 19.161 -12.557 -12.839 1.00 0.00 N ATOM 2136 CA ARG A 140 20.558 -12.300 -12.512 1.00 0.00 C ATOM 2137 C ARG A 140 20.853 -12.663 -11.060 1.00 0.00 C ATOM 2138 O ARG A 140 21.563 -11.940 -10.360 1.00 0.00 O ATOM 2139 CB ARG A 140 20.900 -10.829 -12.760 1.00 0.00 C ATOM 2140 CG ARG A 140 22.391 -10.538 -12.736 1.00 0.00 C ATOM 2141 CD ARG A 140 22.674 -9.119 -12.264 1.00 0.00 C ATOM 2142 NE ARG A 140 24.068 -8.944 -11.862 1.00 0.00 N ATOM 2143 CZ ARG A 140 24.530 -7.847 -11.273 1.00 0.00 C ATOM 2144 NH1 ARG A 140 23.713 -6.834 -11.018 1.00 0.00 N ATOM 2145 NH2 ARG A 140 25.811 -7.762 -10.938 1.00 0.00 N ATOM 0 H ARG A 140 18.510 -11.851 -12.495 1.00 0.00 H new ATOM 0 HA ARG A 140 21.176 -12.924 -13.157 1.00 0.00 H new ATOM 0 HB2 ARG A 140 20.495 -10.529 -13.727 1.00 0.00 H new ATOM 0 HB3 ARG A 140 20.407 -10.218 -12.004 1.00 0.00 H new ATOM 0 HG2 ARG A 140 22.891 -11.248 -12.077 1.00 0.00 H new ATOM 0 HG3 ARG A 140 22.807 -10.681 -13.733 1.00 0.00 H new ATOM 0 HD2 ARG A 140 22.436 -8.417 -13.063 1.00 0.00 H new ATOM 0 HD3 ARG A 140 22.022 -8.879 -11.424 1.00 0.00 H new ATOM 0 HE ARG A 140 24.722 -9.706 -12.044 1.00 0.00 H new ATOM 0 HH11 ARG A 140 22.728 -6.896 -11.274 1.00 0.00 H new ATOM 0 HH12 ARG A 140 24.070 -5.992 -10.566 1.00 0.00 H new ATOM 0 HH21 ARG A 140 26.442 -8.540 -11.133 1.00 0.00 H new ATOM 0 HH22 ARG A 140 26.165 -6.919 -10.486 1.00 0.00 H new ATOM 2159 N SER A 141 20.302 -13.787 -10.613 1.00 0.00 N ATOM 2160 CA SER A 141 20.502 -14.244 -9.243 1.00 0.00 C ATOM 2161 C SER A 141 20.138 -15.719 -9.104 1.00 0.00 C ATOM 2162 O SER A 141 19.215 -16.206 -9.755 1.00 0.00 O ATOM 2163 CB SER A 141 19.662 -13.406 -8.275 1.00 0.00 C ATOM 2164 OG SER A 141 18.278 -13.571 -8.529 1.00 0.00 O ATOM 0 H SER A 141 19.714 -14.398 -11.180 1.00 0.00 H new ATOM 0 HA SER A 141 21.557 -14.123 -8.996 1.00 0.00 H new ATOM 0 HB2 SER A 141 19.884 -13.698 -7.249 1.00 0.00 H new ATOM 0 HB3 SER A 141 19.930 -12.354 -8.372 1.00 0.00 H new ATOM 0 HG SER A 141 17.762 -13.027 -7.897 1.00 0.00 H new ATOM 2170 N GLY A 142 20.871 -16.424 -8.247 1.00 0.00 N ATOM 2171 CA GLY A 142 20.611 -17.836 -8.038 1.00 0.00 C ATOM 2172 C GLY A 142 19.712 -18.090 -6.843 1.00 0.00 C ATOM 2173 O GLY A 142 19.753 -17.371 -5.845 1.00 0.00 O ATOM 0 H GLY A 142 21.639 -16.043 -7.695 1.00 0.00 H new ATOM 0 HA2 GLY A 142 20.148 -18.253 -8.932 1.00 0.00 H new ATOM 0 HA3 GLY A 142 21.557 -18.359 -7.895 1.00 0.00 H new ATOM 2177 N PRO A 143 18.873 -19.132 -6.940 1.00 0.00 N ATOM 2178 CA PRO A 143 17.942 -19.501 -5.869 1.00 0.00 C ATOM 2179 C PRO A 143 18.659 -20.064 -4.647 1.00 0.00 C ATOM 2180 O PRO A 143 19.218 -21.160 -4.694 1.00 0.00 O ATOM 2181 CB PRO A 143 17.065 -20.575 -6.517 1.00 0.00 C ATOM 2182 CG PRO A 143 17.911 -21.157 -7.595 1.00 0.00 C ATOM 2183 CD PRO A 143 18.769 -20.031 -8.102 1.00 0.00 C ATOM 0 HA PRO A 143 17.383 -18.641 -5.499 1.00 0.00 H new ATOM 0 HB2 PRO A 143 16.769 -21.334 -5.793 1.00 0.00 H new ATOM 0 HB3 PRO A 143 16.148 -20.146 -6.922 1.00 0.00 H new ATOM 0 HG2 PRO A 143 18.524 -21.973 -7.212 1.00 0.00 H new ATOM 0 HG3 PRO A 143 17.295 -21.569 -8.395 1.00 0.00 H new ATOM 0 HD2 PRO A 143 19.748 -20.386 -8.425 1.00 0.00 H new ATOM 0 HD3 PRO A 143 18.313 -19.532 -8.957 1.00 0.00 H new ATOM 2191 N SER A 144 18.638 -19.309 -3.553 1.00 0.00 N ATOM 2192 CA SER A 144 19.289 -19.733 -2.319 1.00 0.00 C ATOM 2193 C SER A 144 18.697 -19.008 -1.116 1.00 0.00 C ATOM 2194 O SER A 144 18.142 -17.916 -1.246 1.00 0.00 O ATOM 2195 CB SER A 144 20.795 -19.472 -2.396 1.00 0.00 C ATOM 2196 OG SER A 144 21.450 -20.481 -3.146 1.00 0.00 O ATOM 0 H SER A 144 18.177 -18.401 -3.496 1.00 0.00 H new ATOM 0 HA SER A 144 19.119 -20.803 -2.196 1.00 0.00 H new ATOM 0 HB2 SER A 144 20.976 -18.499 -2.854 1.00 0.00 H new ATOM 0 HB3 SER A 144 21.213 -19.434 -1.390 1.00 0.00 H new ATOM 0 HG SER A 144 20.795 -20.952 -3.703 1.00 0.00 H new ATOM 2202 N SER A 145 18.816 -19.622 0.057 1.00 0.00 N ATOM 2203 CA SER A 145 18.290 -19.038 1.284 1.00 0.00 C ATOM 2204 C SER A 145 19.323 -18.126 1.938 1.00 0.00 C ATOM 2205 O SER A 145 20.081 -18.552 2.809 1.00 0.00 O ATOM 2206 CB SER A 145 17.874 -20.140 2.262 1.00 0.00 C ATOM 2207 OG SER A 145 16.831 -19.699 3.113 1.00 0.00 O ATOM 0 H SER A 145 19.273 -20.525 0.183 1.00 0.00 H new ATOM 0 HA SER A 145 17.415 -18.441 1.027 1.00 0.00 H new ATOM 0 HB2 SER A 145 17.547 -21.019 1.707 1.00 0.00 H new ATOM 0 HB3 SER A 145 18.733 -20.442 2.861 1.00 0.00 H new ATOM 0 HG SER A 145 16.582 -20.421 3.727 1.00 0.00 H new ATOM 2213 N GLY A 146 19.347 -16.867 1.512 1.00 0.00 N ATOM 2214 CA GLY A 146 20.290 -15.913 2.066 1.00 0.00 C ATOM 2215 C GLY A 146 21.092 -15.200 0.994 1.00 0.00 C ATOM 2216 O GLY A 146 20.942 -15.486 -0.194 1.00 0.00 O ATOM 0 H GLY A 146 18.730 -16.490 0.793 1.00 0.00 H new ATOM 0 HA2 GLY A 146 19.750 -15.177 2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 146 20.971 -16.431 2.741 1.00 0.00 H new TER 2220 GLY A 146