USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1227 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 4 THR OG1 : rot -63:sc= 1.31 USER MOD Set 1.2: A 119 HIS : no HD1:sc= -7.33! C(o=-6!,f=-17!) USER MOD Set 2.1: A 84 THR OG1 : rot 130:sc= -2.81! USER MOD Set 2.2: A 99 SER OG : rot 113:sc= 0.0509 USER MOD Set 2.3: A 121 HIS : no HE2:sc= -0.337 K(o=-3.1,f=-4.5) USER MOD Set 3.1: A 73 SER OG : rot 8:sc= 0.256 USER MOD Set 3.2: A 82 SER OG : rot -58:sc= 0.0165! USER MOD Set 4.1: A 40 HIS : no HD1:sc= -7.81! C(o=-12!,f=-6.5!) USER MOD Set 4.2: A 57 THR OG1 : rot 24:sc= -4.45! USER MOD Set 5.1: A 54 LYS NZ :NH3+ 178:sc= -0.314 (180deg=-0.319) USER MOD Set 5.2: A 81 TYR OH : rot 180:sc= -3.97! USER MOD Single : A 1 GLY N :NH3+ -169:sc= -0.0285 (180deg=-0.24) USER MOD Single : A 5 TYR OH : rot 145:sc= -0.0227 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -90:sc= -3.24! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.0333 X(o=-0.033,f=-0.033) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= -0.524 USER MOD Single : A 52 THR OG1 : rot 100:sc= -0.708 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 TYR OH : rot 180:sc= -3.71! USER MOD Single : A 66 TYR OH : rot -31:sc= 0.84 USER MOD Single : A 68 LYS NZ :NH3+ 162:sc= 0.427 (180deg=0.137) USER MOD Single : A 69 HIS : no HE2:sc= -13.9! C(o=-14!,f=-12!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -5.49! K(o=-5.5!,f=-0.86) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= -2.58! USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc=-0.00507 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0.057 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 121:sc= -1.66! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot -145:sc= 0.708 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.949 USER MOD Single : A 118 SER OG : rot -67:sc= 0.68 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.716 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.5) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 170:sc= -0.21 USER MOD Single : A 142 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.3!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 96:sc= 1.16 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 159:sc= 0.716 (180deg=0.51) USER MOD Single : A 154 HIS : no HD1:sc= -4.54! K(o=-4.5!,f=-1.2) USER MOD Single : A 158 TYR OH : rot 71:sc= -5.2! USER MOD Single : A 159 ASN : amide:sc= -4.71! C(o=-4.7!,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.887 40.944 -0.093 1.00 0.00 N ATOM 2 CA GLY A 1 -7.111 41.778 -0.245 1.00 0.00 C ATOM 3 C GLY A 1 -7.429 41.953 -1.731 1.00 0.00 C ATOM 4 O GLY A 1 -8.560 42.178 -2.112 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.776 40.669 0.904 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.974 40.090 -0.680 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.055 41.489 -0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.951 41.306 0.264 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.961 42.751 0.223 1.00 0.00 H new ATOM 10 N VAL A 2 -6.439 41.850 -2.575 1.00 0.00 N ATOM 11 CA VAL A 2 -6.685 42.010 -4.036 1.00 0.00 C ATOM 12 C VAL A 2 -6.281 40.737 -4.783 1.00 0.00 C ATOM 13 O VAL A 2 -5.132 40.344 -4.783 1.00 0.00 O ATOM 14 CB VAL A 2 -5.801 43.183 -4.461 1.00 0.00 C ATOM 15 CG1 VAL A 2 -5.740 43.250 -5.988 1.00 0.00 C ATOM 16 CG2 VAL A 2 -6.387 44.488 -3.917 1.00 0.00 C ATOM 0 H VAL A 2 -5.471 41.662 -2.316 1.00 0.00 H new ATOM 0 HA VAL A 2 -7.737 42.190 -4.260 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.796 43.042 -4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.110 44.086 -6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -5.322 42.321 -6.377 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.745 43.390 -6.386 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -5.757 45.324 -4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -7.392 44.629 -4.314 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -6.430 44.442 -2.829 1.00 0.00 H new ATOM 26 N PHE A 3 -7.218 40.090 -5.421 1.00 0.00 N ATOM 27 CA PHE A 3 -6.887 38.846 -6.168 1.00 0.00 C ATOM 28 C PHE A 3 -6.461 39.189 -7.596 1.00 0.00 C ATOM 29 O PHE A 3 -7.171 39.856 -8.321 1.00 0.00 O ATOM 30 CB PHE A 3 -8.182 38.037 -6.174 1.00 0.00 C ATOM 31 CG PHE A 3 -8.590 37.731 -4.753 1.00 0.00 C ATOM 32 CD1 PHE A 3 -9.275 38.691 -3.999 1.00 0.00 C ATOM 33 CD2 PHE A 3 -8.280 36.488 -4.189 1.00 0.00 C ATOM 34 CE1 PHE A 3 -9.650 38.408 -2.680 1.00 0.00 C ATOM 35 CE2 PHE A 3 -8.654 36.205 -2.870 1.00 0.00 C ATOM 36 CZ PHE A 3 -9.340 37.164 -2.116 1.00 0.00 C ATOM 0 H PHE A 3 -8.198 40.370 -5.457 1.00 0.00 H new ATOM 0 HA PHE A 3 -6.063 38.294 -5.715 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -8.970 38.596 -6.678 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -8.042 37.111 -6.731 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -9.514 39.650 -4.435 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -7.752 35.747 -4.771 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -10.178 39.149 -2.098 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -8.413 35.247 -2.434 1.00 0.00 H new ATOM 0 HZ PHE A 3 -9.630 36.945 -1.099 1.00 0.00 H new ATOM 46 N THR A 4 -5.307 38.741 -8.003 1.00 0.00 N ATOM 47 CA THR A 4 -4.836 39.046 -9.384 1.00 0.00 C ATOM 48 C THR A 4 -4.956 37.807 -10.274 1.00 0.00 C ATOM 49 O THR A 4 -4.276 36.820 -10.076 1.00 0.00 O ATOM 50 CB THR A 4 -3.370 39.449 -9.222 1.00 0.00 C ATOM 51 OG1 THR A 4 -3.294 40.692 -8.540 1.00 0.00 O ATOM 52 CG2 THR A 4 -2.718 39.578 -10.599 1.00 0.00 C ATOM 0 H THR A 4 -4.669 38.177 -7.441 1.00 0.00 H new ATOM 0 HA THR A 4 -5.427 39.831 -9.856 1.00 0.00 H new ATOM 0 HB THR A 4 -2.846 38.687 -8.646 1.00 0.00 H new ATOM 0 HG1 THR A 4 -3.718 41.389 -9.083 1.00 0.00 H new ATOM 0 HG21 THR A 4 -1.673 39.865 -10.481 1.00 0.00 H new ATOM 0 HG22 THR A 4 -2.775 38.622 -11.120 1.00 0.00 H new ATOM 0 HG23 THR A 4 -3.240 40.339 -11.179 1.00 0.00 H new ATOM 60 N TYR A 5 -5.815 37.851 -11.255 1.00 0.00 N ATOM 61 CA TYR A 5 -5.975 36.674 -12.157 1.00 0.00 C ATOM 62 C TYR A 5 -5.586 37.052 -13.588 1.00 0.00 C ATOM 63 O TYR A 5 -6.095 38.001 -14.151 1.00 0.00 O ATOM 64 CB TYR A 5 -7.458 36.313 -12.078 1.00 0.00 C ATOM 65 CG TYR A 5 -7.775 35.811 -10.689 1.00 0.00 C ATOM 66 CD1 TYR A 5 -7.183 34.634 -10.218 1.00 0.00 C ATOM 67 CD2 TYR A 5 -8.658 36.525 -9.871 1.00 0.00 C ATOM 68 CE1 TYR A 5 -7.474 34.169 -8.931 1.00 0.00 C ATOM 69 CE2 TYR A 5 -8.950 36.061 -8.583 1.00 0.00 C ATOM 70 CZ TYR A 5 -8.358 34.883 -8.112 1.00 0.00 C ATOM 71 OH TYR A 5 -8.644 34.425 -6.842 1.00 0.00 O ATOM 0 H TYR A 5 -6.412 38.649 -11.471 1.00 0.00 H new ATOM 0 HA TYR A 5 -5.339 35.838 -11.866 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -8.069 37.185 -12.311 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -7.698 35.549 -12.817 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -6.501 34.084 -10.849 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -9.114 37.434 -10.234 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -7.017 33.260 -8.569 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -9.632 36.612 -7.952 1.00 0.00 H new ATOM 0 HH TYR A 5 -8.766 35.188 -6.239 1.00 0.00 H new ATOM 81 N GLU A 6 -4.686 36.317 -14.180 1.00 0.00 N ATOM 82 CA GLU A 6 -4.260 36.634 -15.573 1.00 0.00 C ATOM 83 C GLU A 6 -4.228 35.361 -16.421 1.00 0.00 C ATOM 84 O GLU A 6 -4.075 34.267 -15.913 1.00 0.00 O ATOM 85 CB GLU A 6 -2.854 37.218 -15.430 1.00 0.00 C ATOM 86 CG GLU A 6 -1.873 36.103 -15.063 1.00 0.00 C ATOM 87 CD GLU A 6 -0.517 36.715 -14.704 1.00 0.00 C ATOM 88 OE1 GLU A 6 -0.503 37.846 -14.245 1.00 0.00 O ATOM 89 OE2 GLU A 6 0.483 36.044 -14.896 1.00 0.00 O ATOM 0 H GLU A 6 -4.226 35.510 -13.759 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.943 37.325 -16.067 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.549 37.693 -16.363 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.846 37.991 -14.662 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.258 35.527 -14.222 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.762 35.412 -15.898 1.00 0.00 H new ATOM 96 N SER A 7 -4.373 35.494 -17.710 1.00 0.00 N ATOM 97 CA SER A 7 -4.349 34.292 -18.592 1.00 0.00 C ATOM 98 C SER A 7 -3.331 34.486 -19.719 1.00 0.00 C ATOM 99 O SER A 7 -2.880 35.584 -19.978 1.00 0.00 O ATOM 100 CB SER A 7 -5.765 34.188 -19.160 1.00 0.00 C ATOM 101 OG SER A 7 -5.882 32.997 -19.924 1.00 0.00 O ATOM 0 H SER A 7 -4.507 36.383 -18.192 1.00 0.00 H new ATOM 0 HA SER A 7 -4.060 33.390 -18.054 1.00 0.00 H new ATOM 0 HB2 SER A 7 -6.494 34.186 -18.350 1.00 0.00 H new ATOM 0 HB3 SER A 7 -5.983 35.055 -19.783 1.00 0.00 H new ATOM 0 HG SER A 7 -6.790 32.929 -20.287 1.00 0.00 H new ATOM 107 N GLU A 8 -2.966 33.428 -20.389 1.00 0.00 N ATOM 108 CA GLU A 8 -1.978 33.555 -21.497 1.00 0.00 C ATOM 109 C GLU A 8 -2.345 32.611 -22.642 1.00 0.00 C ATOM 110 O GLU A 8 -2.348 31.405 -22.490 1.00 0.00 O ATOM 111 CB GLU A 8 -0.636 33.160 -20.880 1.00 0.00 C ATOM 112 CG GLU A 8 -0.228 34.206 -19.840 1.00 0.00 C ATOM 113 CD GLU A 8 1.230 33.980 -19.434 1.00 0.00 C ATOM 114 OE1 GLU A 8 1.770 32.945 -19.790 1.00 0.00 O ATOM 115 OE2 GLU A 8 1.780 34.845 -18.774 1.00 0.00 O ATOM 0 H GLU A 8 -3.308 32.483 -20.218 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.951 34.562 -21.914 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.713 32.178 -20.414 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.126 33.086 -21.656 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.351 35.209 -20.249 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -0.875 34.137 -18.966 1.00 0.00 H new ATOM 122 N PHE A 9 -2.656 33.150 -23.787 1.00 0.00 N ATOM 123 CA PHE A 9 -3.024 32.286 -24.943 1.00 0.00 C ATOM 124 C PHE A 9 -2.592 32.946 -26.255 1.00 0.00 C ATOM 125 O PHE A 9 -1.879 33.930 -26.259 1.00 0.00 O ATOM 126 CB PHE A 9 -4.547 32.165 -24.877 1.00 0.00 C ATOM 127 CG PHE A 9 -5.160 33.534 -24.696 1.00 0.00 C ATOM 128 CD1 PHE A 9 -5.097 34.177 -23.451 1.00 0.00 C ATOM 129 CD2 PHE A 9 -5.795 34.162 -25.775 1.00 0.00 C ATOM 130 CE1 PHE A 9 -5.669 35.444 -23.289 1.00 0.00 C ATOM 131 CE2 PHE A 9 -6.368 35.428 -25.611 1.00 0.00 C ATOM 132 CZ PHE A 9 -6.304 36.070 -24.368 1.00 0.00 C ATOM 0 H PHE A 9 -2.671 34.153 -23.973 1.00 0.00 H new ATOM 0 HA PHE A 9 -2.536 31.312 -24.904 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -4.925 31.705 -25.790 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -4.834 31.515 -24.050 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -4.607 33.695 -22.618 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -5.842 33.669 -26.735 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -5.620 35.939 -22.330 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -6.860 35.910 -26.443 1.00 0.00 H new ATOM 0 HZ PHE A 9 -6.745 37.048 -24.242 1.00 0.00 H new ATOM 142 N THR A 10 -3.016 32.412 -27.367 1.00 0.00 N ATOM 143 CA THR A 10 -2.625 33.013 -28.675 1.00 0.00 C ATOM 144 C THR A 10 -3.800 32.970 -29.654 1.00 0.00 C ATOM 145 O THR A 10 -4.842 32.413 -29.368 1.00 0.00 O ATOM 146 CB THR A 10 -1.473 32.146 -29.184 1.00 0.00 C ATOM 147 OG1 THR A 10 -1.795 30.774 -28.996 1.00 0.00 O ATOM 148 CG2 THR A 10 -0.197 32.484 -28.412 1.00 0.00 C ATOM 0 H THR A 10 -3.614 31.588 -27.428 1.00 0.00 H new ATOM 0 HA THR A 10 -2.335 34.059 -28.575 1.00 0.00 H new ATOM 0 HB THR A 10 -1.314 32.340 -30.245 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.058 30.217 -29.323 1.00 0.00 H new ATOM 0 HG21 THR A 10 0.623 31.865 -28.776 1.00 0.00 H new ATOM 0 HG22 THR A 10 0.049 33.536 -28.559 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.353 32.292 -27.350 1.00 0.00 H new ATOM 156 N SER A 11 -3.639 33.555 -30.809 1.00 0.00 N ATOM 157 CA SER A 11 -4.745 33.550 -31.810 1.00 0.00 C ATOM 158 C SER A 11 -4.179 33.698 -33.225 1.00 0.00 C ATOM 159 O SER A 11 -3.087 34.197 -33.418 1.00 0.00 O ATOM 160 CB SER A 11 -5.612 34.757 -31.450 1.00 0.00 C ATOM 161 OG SER A 11 -6.951 34.514 -31.854 1.00 0.00 O ATOM 0 H SER A 11 -2.789 34.037 -31.104 1.00 0.00 H new ATOM 0 HA SER A 11 -5.314 32.620 -31.792 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.572 34.940 -30.376 1.00 0.00 H new ATOM 0 HB3 SER A 11 -5.230 35.652 -31.940 1.00 0.00 H new ATOM 0 HG SER A 11 -7.079 34.835 -32.771 1.00 0.00 H new ATOM 167 N GLU A 12 -4.912 33.271 -34.215 1.00 0.00 N ATOM 168 CA GLU A 12 -4.418 33.388 -35.617 1.00 0.00 C ATOM 169 C GLU A 12 -4.807 34.747 -36.200 1.00 0.00 C ATOM 170 O GLU A 12 -4.297 35.166 -37.221 1.00 0.00 O ATOM 171 CB GLU A 12 -5.115 32.259 -36.375 1.00 0.00 C ATOM 172 CG GLU A 12 -4.522 30.915 -35.953 1.00 0.00 C ATOM 173 CD GLU A 12 -5.477 29.788 -36.352 1.00 0.00 C ATOM 174 OE1 GLU A 12 -6.389 30.055 -37.117 1.00 0.00 O ATOM 175 OE2 GLU A 12 -5.280 28.678 -35.887 1.00 0.00 O ATOM 0 H GLU A 12 -5.833 32.845 -34.114 1.00 0.00 H new ATOM 0 HA GLU A 12 -3.333 33.314 -35.683 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.185 32.276 -36.170 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.994 32.400 -37.449 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -3.552 30.769 -36.427 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.356 30.901 -34.876 1.00 0.00 H new ATOM 182 N ILE A 13 -5.708 35.439 -35.560 1.00 0.00 N ATOM 183 CA ILE A 13 -6.132 36.772 -36.074 1.00 0.00 C ATOM 184 C ILE A 13 -5.120 37.841 -35.650 1.00 0.00 C ATOM 185 O ILE A 13 -4.491 37.729 -34.616 1.00 0.00 O ATOM 186 CB ILE A 13 -7.502 37.020 -35.430 1.00 0.00 C ATOM 187 CG1 ILE A 13 -8.557 36.167 -36.140 1.00 0.00 C ATOM 188 CG2 ILE A 13 -7.889 38.498 -35.554 1.00 0.00 C ATOM 189 CD1 ILE A 13 -8.795 34.877 -35.350 1.00 0.00 C ATOM 0 H ILE A 13 -6.170 35.139 -34.702 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.186 36.809 -37.162 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.449 36.751 -34.375 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.488 36.726 -36.232 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -8.226 35.930 -37.151 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -8.863 38.659 -35.093 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -7.143 39.113 -35.050 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.936 38.775 -36.607 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.546 34.273 -35.858 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.863 34.315 -35.281 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -9.145 35.124 -34.348 1.00 0.00 H new ATOM 201 N PRO A 14 -5.001 38.848 -36.471 1.00 0.00 N ATOM 202 CA PRO A 14 -4.058 39.963 -36.191 1.00 0.00 C ATOM 203 C PRO A 14 -4.509 40.748 -34.951 1.00 0.00 C ATOM 204 O PRO A 14 -5.690 40.882 -34.694 1.00 0.00 O ATOM 205 CB PRO A 14 -4.131 40.813 -37.462 1.00 0.00 C ATOM 206 CG PRO A 14 -5.460 40.487 -38.059 1.00 0.00 C ATOM 207 CD PRO A 14 -5.730 39.046 -37.729 1.00 0.00 C ATOM 0 HA PRO A 14 -3.043 39.633 -35.971 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.049 41.876 -37.233 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -3.319 40.571 -38.147 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -6.238 41.132 -37.650 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -5.450 40.643 -39.138 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.796 38.853 -37.611 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.370 38.379 -38.512 1.00 0.00 H new ATOM 215 N PRO A 15 -3.541 41.227 -34.210 1.00 0.00 N ATOM 216 CA PRO A 15 -3.831 41.987 -32.973 1.00 0.00 C ATOM 217 C PRO A 15 -4.398 43.395 -33.248 1.00 0.00 C ATOM 218 O PRO A 15 -5.187 43.880 -32.463 1.00 0.00 O ATOM 219 CB PRO A 15 -2.482 42.051 -32.260 1.00 0.00 C ATOM 220 CG PRO A 15 -1.453 41.880 -33.332 1.00 0.00 C ATOM 221 CD PRO A 15 -2.098 41.108 -34.461 1.00 0.00 C ATOM 0 HA PRO A 15 -4.607 41.506 -32.377 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -2.356 43.003 -31.744 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -2.399 41.267 -31.508 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -1.100 42.850 -33.683 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -0.585 41.345 -32.948 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -1.828 41.524 -35.432 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -1.780 40.065 -34.462 1.00 0.00 H new ATOM 229 N PRO A 16 -4.007 44.024 -34.336 1.00 0.00 N ATOM 230 CA PRO A 16 -4.539 45.380 -34.628 1.00 0.00 C ATOM 231 C PRO A 16 -6.020 45.295 -34.999 1.00 0.00 C ATOM 232 O PRO A 16 -6.756 46.257 -34.890 1.00 0.00 O ATOM 233 CB PRO A 16 -3.705 45.855 -35.811 1.00 0.00 C ATOM 234 CG PRO A 16 -3.220 44.605 -36.464 1.00 0.00 C ATOM 235 CD PRO A 16 -3.071 43.573 -35.378 1.00 0.00 C ATOM 0 HA PRO A 16 -4.474 46.059 -33.778 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -4.301 46.455 -36.499 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -2.873 46.478 -35.483 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -3.925 44.267 -37.223 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -2.268 44.776 -36.967 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -3.322 42.575 -35.737 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -2.048 43.529 -35.005 1.00 0.00 H new ATOM 243 N ARG A 17 -6.462 44.143 -35.415 1.00 0.00 N ATOM 244 CA ARG A 17 -7.897 43.981 -35.773 1.00 0.00 C ATOM 245 C ARG A 17 -8.677 43.656 -34.506 1.00 0.00 C ATOM 246 O ARG A 17 -9.736 44.196 -34.254 1.00 0.00 O ATOM 247 CB ARG A 17 -7.935 42.808 -36.751 1.00 0.00 C ATOM 248 CG ARG A 17 -7.493 43.287 -38.134 1.00 0.00 C ATOM 249 CD ARG A 17 -8.727 43.641 -38.964 1.00 0.00 C ATOM 250 NE ARG A 17 -9.160 44.971 -38.452 1.00 0.00 N ATOM 251 CZ ARG A 17 -8.427 46.027 -38.677 1.00 0.00 C ATOM 252 NH1 ARG A 17 -7.984 46.269 -39.881 1.00 0.00 N ATOM 253 NH2 ARG A 17 -8.135 46.839 -37.699 1.00 0.00 N ATOM 0 H ARG A 17 -5.891 43.305 -35.523 1.00 0.00 H new ATOM 0 HA ARG A 17 -8.335 44.875 -36.216 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.280 42.009 -36.404 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.942 42.395 -36.802 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.842 44.156 -38.040 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.915 42.509 -38.634 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.490 43.684 -40.027 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.513 42.895 -38.843 1.00 0.00 H new ATOM 0 HE ARG A 17 -10.029 45.056 -37.926 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.211 45.633 -40.645 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -7.411 47.094 -40.057 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.480 46.649 -36.758 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.562 47.664 -37.875 1.00 0.00 H new ATOM 267 N LEU A 18 -8.142 42.789 -33.696 1.00 0.00 N ATOM 268 CA LEU A 18 -8.824 42.438 -32.426 1.00 0.00 C ATOM 269 C LEU A 18 -8.703 43.621 -31.461 1.00 0.00 C ATOM 270 O LEU A 18 -9.562 43.858 -30.635 1.00 0.00 O ATOM 271 CB LEU A 18 -8.074 41.204 -31.912 1.00 0.00 C ATOM 272 CG LEU A 18 -8.388 40.975 -30.432 1.00 0.00 C ATOM 273 CD1 LEU A 18 -8.055 39.529 -30.061 1.00 0.00 C ATOM 274 CD2 LEU A 18 -7.539 41.924 -29.585 1.00 0.00 C ATOM 0 H LEU A 18 -7.258 42.307 -33.861 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.887 42.227 -32.539 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.361 40.327 -32.492 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.001 41.339 -32.047 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.445 41.164 -30.247 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.278 39.363 -29.007 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.653 38.850 -30.669 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.997 39.341 -30.242 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.759 41.765 -28.529 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.482 41.729 -29.769 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.770 42.955 -29.852 1.00 0.00 H new ATOM 286 N PHE A 19 -7.641 44.375 -31.580 1.00 0.00 N ATOM 287 CA PHE A 19 -7.452 45.563 -30.698 1.00 0.00 C ATOM 288 C PHE A 19 -8.506 46.615 -31.025 1.00 0.00 C ATOM 289 O PHE A 19 -9.268 47.035 -30.178 1.00 0.00 O ATOM 290 CB PHE A 19 -6.059 46.083 -31.048 1.00 0.00 C ATOM 291 CG PHE A 19 -5.695 47.232 -30.142 1.00 0.00 C ATOM 292 CD1 PHE A 19 -5.172 46.979 -28.871 1.00 0.00 C ATOM 293 CD2 PHE A 19 -5.872 48.552 -30.577 1.00 0.00 C ATOM 294 CE1 PHE A 19 -4.825 48.045 -28.031 1.00 0.00 C ATOM 295 CE2 PHE A 19 -5.524 49.617 -29.739 1.00 0.00 C ATOM 296 CZ PHE A 19 -5.001 49.363 -28.466 1.00 0.00 C ATOM 0 H PHE A 19 -6.893 44.217 -32.255 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.548 45.324 -29.639 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.327 45.282 -30.946 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.034 46.407 -32.088 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.035 45.961 -28.536 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.277 48.747 -31.559 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.422 47.850 -27.048 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.659 50.635 -30.074 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.733 50.185 -27.819 1.00 0.00 H new ATOM 306 N LYS A 20 -8.556 47.036 -32.255 1.00 0.00 N ATOM 307 CA LYS A 20 -9.567 48.055 -32.645 1.00 0.00 C ATOM 308 C LYS A 20 -10.961 47.557 -32.260 1.00 0.00 C ATOM 309 O LYS A 20 -11.829 48.323 -31.892 1.00 0.00 O ATOM 310 CB LYS A 20 -9.439 48.183 -34.165 1.00 0.00 C ATOM 311 CG LYS A 20 -8.370 49.225 -34.501 1.00 0.00 C ATOM 312 CD LYS A 20 -8.473 49.603 -35.981 1.00 0.00 C ATOM 313 CE LYS A 20 -7.289 50.491 -36.367 1.00 0.00 C ATOM 314 NZ LYS A 20 -7.375 50.622 -37.849 1.00 0.00 N ATOM 0 H LYS A 20 -7.943 46.720 -33.006 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.414 49.014 -32.150 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.173 47.220 -34.601 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.396 48.475 -34.598 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.501 50.110 -33.879 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.379 48.827 -34.284 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.482 48.704 -36.597 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.410 50.127 -36.169 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -7.350 51.464 -35.880 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.343 50.042 -36.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.595 51.219 -38.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.308 49.680 -38.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.283 51.059 -38.107 1.00 0.00 H new ATOM 328 N ALA A 21 -11.175 46.273 -32.343 1.00 0.00 N ATOM 329 CA ALA A 21 -12.504 45.702 -31.985 1.00 0.00 C ATOM 330 C ALA A 21 -12.703 45.691 -30.469 1.00 0.00 C ATOM 331 O ALA A 21 -13.671 46.211 -29.952 1.00 0.00 O ATOM 332 CB ALA A 21 -12.461 44.270 -32.511 1.00 0.00 C ATOM 0 H ALA A 21 -10.481 45.590 -32.646 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.323 46.285 -32.406 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.405 43.772 -32.289 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.302 44.283 -33.589 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.645 43.730 -32.031 1.00 0.00 H new ATOM 338 N PHE A 22 -11.802 45.077 -29.762 1.00 0.00 N ATOM 339 CA PHE A 22 -11.935 44.995 -28.280 1.00 0.00 C ATOM 340 C PHE A 22 -12.000 46.386 -27.645 1.00 0.00 C ATOM 341 O PHE A 22 -12.820 46.644 -26.788 1.00 0.00 O ATOM 342 CB PHE A 22 -10.685 44.249 -27.812 1.00 0.00 C ATOM 343 CG PHE A 22 -11.029 43.406 -26.608 1.00 0.00 C ATOM 344 CD1 PHE A 22 -12.205 42.643 -26.599 1.00 0.00 C ATOM 345 CD2 PHE A 22 -10.176 43.390 -25.498 1.00 0.00 C ATOM 346 CE1 PHE A 22 -12.524 41.866 -25.479 1.00 0.00 C ATOM 347 CE2 PHE A 22 -10.497 42.612 -24.380 1.00 0.00 C ATOM 348 CZ PHE A 22 -11.671 41.850 -24.370 1.00 0.00 C ATOM 0 H PHE A 22 -10.973 44.625 -30.147 1.00 0.00 H new ATOM 0 HA PHE A 22 -12.855 44.488 -27.989 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.302 43.618 -28.614 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.897 44.959 -27.560 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.864 42.655 -27.455 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.270 43.978 -25.505 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -13.430 41.278 -25.471 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -9.838 42.600 -23.524 1.00 0.00 H new ATOM 0 HZ PHE A 22 -11.918 41.250 -23.507 1.00 0.00 H new ATOM 358 N VAL A 23 -11.137 47.277 -28.039 1.00 0.00 N ATOM 359 CA VAL A 23 -11.159 48.639 -27.423 1.00 0.00 C ATOM 360 C VAL A 23 -11.911 49.647 -28.294 1.00 0.00 C ATOM 361 O VAL A 23 -12.932 50.178 -27.905 1.00 0.00 O ATOM 362 CB VAL A 23 -9.692 49.044 -27.300 1.00 0.00 C ATOM 363 CG1 VAL A 23 -9.592 50.324 -26.468 1.00 0.00 C ATOM 364 CG2 VAL A 23 -8.907 47.924 -26.618 1.00 0.00 C ATOM 0 H VAL A 23 -10.423 47.128 -28.752 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.675 48.625 -26.463 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.276 49.220 -28.292 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -8.546 50.618 -26.377 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.152 51.121 -26.958 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.007 50.146 -25.476 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.860 48.214 -26.531 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -9.318 47.745 -25.624 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -8.983 47.013 -27.212 1.00 0.00 H new ATOM 374 N LEU A 24 -11.401 49.938 -29.456 1.00 0.00 N ATOM 375 CA LEU A 24 -12.066 50.938 -30.339 1.00 0.00 C ATOM 376 C LEU A 24 -13.442 50.448 -30.809 1.00 0.00 C ATOM 377 O LEU A 24 -14.166 51.167 -31.470 1.00 0.00 O ATOM 378 CB LEU A 24 -11.119 51.096 -31.525 1.00 0.00 C ATOM 379 CG LEU A 24 -9.930 51.976 -31.126 1.00 0.00 C ATOM 380 CD1 LEU A 24 -10.432 53.375 -30.758 1.00 0.00 C ATOM 381 CD2 LEU A 24 -9.198 51.368 -29.927 1.00 0.00 C ATOM 0 H LEU A 24 -10.549 49.526 -29.835 1.00 0.00 H new ATOM 0 HA LEU A 24 -12.246 51.878 -29.818 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.766 50.118 -31.853 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.647 51.543 -32.367 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.240 52.040 -31.967 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.587 54.002 -30.474 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.939 53.817 -31.616 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.128 53.304 -29.922 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.356 52.004 -29.654 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.883 51.292 -29.083 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.833 50.375 -30.189 1.00 0.00 H new ATOM 393 N ASP A 25 -13.813 49.241 -30.482 1.00 0.00 N ATOM 394 CA ASP A 25 -15.147 48.736 -30.925 1.00 0.00 C ATOM 395 C ASP A 25 -15.718 47.761 -29.894 1.00 0.00 C ATOM 396 O ASP A 25 -16.355 46.785 -30.236 1.00 0.00 O ATOM 397 CB ASP A 25 -14.880 48.020 -32.249 1.00 0.00 C ATOM 398 CG ASP A 25 -15.634 48.730 -33.376 1.00 0.00 C ATOM 399 OD1 ASP A 25 -16.537 49.489 -33.069 1.00 0.00 O ATOM 400 OD2 ASP A 25 -15.293 48.502 -34.525 1.00 0.00 O ATOM 0 H ASP A 25 -13.257 48.586 -29.932 1.00 0.00 H new ATOM 0 HA ASP A 25 -15.875 49.540 -31.035 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.811 48.012 -32.461 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -15.199 46.980 -32.183 1.00 0.00 H new ATOM 405 N ALA A 26 -15.496 48.014 -28.634 1.00 0.00 N ATOM 406 CA ALA A 26 -16.026 47.097 -27.584 1.00 0.00 C ATOM 407 C ALA A 26 -17.539 47.275 -27.430 1.00 0.00 C ATOM 408 O ALA A 26 -18.264 46.328 -27.198 1.00 0.00 O ATOM 409 CB ALA A 26 -15.303 47.512 -26.302 1.00 0.00 C ATOM 0 H ALA A 26 -14.971 48.816 -28.285 1.00 0.00 H new ATOM 0 HA ALA A 26 -15.859 46.048 -27.830 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.637 46.884 -25.476 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -14.228 47.394 -26.436 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.528 48.555 -26.079 1.00 0.00 H new ATOM 415 N ASP A 27 -18.023 48.480 -27.556 1.00 0.00 N ATOM 416 CA ASP A 27 -19.488 48.715 -27.415 1.00 0.00 C ATOM 417 C ASP A 27 -20.256 47.967 -28.511 1.00 0.00 C ATOM 418 O ASP A 27 -21.460 47.818 -28.445 1.00 0.00 O ATOM 419 CB ASP A 27 -19.660 50.224 -27.578 1.00 0.00 C ATOM 420 CG ASP A 27 -18.851 50.949 -26.501 1.00 0.00 C ATOM 421 OD1 ASP A 27 -18.594 50.345 -25.473 1.00 0.00 O ATOM 422 OD2 ASP A 27 -18.503 52.097 -26.722 1.00 0.00 O ATOM 0 H ASP A 27 -17.467 49.313 -27.751 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.873 48.358 -26.460 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -19.327 50.534 -28.568 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -20.714 50.491 -27.498 1.00 0.00 H new ATOM 427 N ASN A 28 -19.571 47.497 -29.516 1.00 0.00 N ATOM 428 CA ASN A 28 -20.266 46.760 -30.610 1.00 0.00 C ATOM 429 C ASN A 28 -19.595 45.407 -30.844 1.00 0.00 C ATOM 430 O ASN A 28 -19.918 44.693 -31.772 1.00 0.00 O ATOM 431 CB ASN A 28 -20.124 47.652 -31.843 1.00 0.00 C ATOM 432 CG ASN A 28 -20.831 48.985 -31.591 1.00 0.00 C ATOM 433 OD1 ASN A 28 -22.009 49.015 -31.298 1.00 0.00 O ATOM 434 ND2 ASN A 28 -20.155 50.097 -31.694 1.00 0.00 N ATOM 0 H ASN A 28 -18.561 47.591 -29.628 1.00 0.00 H new ATOM 0 HA ASN A 28 -21.311 46.558 -30.373 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -19.070 47.823 -32.062 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -20.555 47.158 -32.714 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -20.616 50.991 -31.528 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -19.165 50.071 -31.940 1.00 0.00 H new ATOM 441 N LEU A 29 -18.663 45.046 -30.004 1.00 0.00 N ATOM 442 CA LEU A 29 -17.973 43.735 -30.173 1.00 0.00 C ATOM 443 C LEU A 29 -18.644 42.677 -29.297 1.00 0.00 C ATOM 444 O LEU A 29 -19.021 41.619 -29.759 1.00 0.00 O ATOM 445 CB LEU A 29 -16.535 43.984 -29.711 1.00 0.00 C ATOM 446 CG LEU A 29 -15.584 43.935 -30.911 1.00 0.00 C ATOM 447 CD1 LEU A 29 -15.341 42.478 -31.310 1.00 0.00 C ATOM 448 CD2 LEU A 29 -16.195 44.691 -32.095 1.00 0.00 C ATOM 0 H LEU A 29 -18.350 45.602 -29.208 1.00 0.00 H new ATOM 0 HA LEU A 29 -18.012 43.372 -31.200 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -16.465 44.955 -29.220 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -16.245 43.233 -28.976 1.00 0.00 H new ATOM 0 HG LEU A 29 -14.639 44.404 -30.636 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -14.664 42.443 -32.164 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -14.897 41.941 -30.472 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.289 42.011 -31.579 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.512 44.651 -32.944 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -17.144 44.230 -32.370 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -16.365 45.731 -31.814 1.00 0.00 H new ATOM 460 N VAL A 30 -18.799 42.964 -28.039 1.00 0.00 N ATOM 461 CA VAL A 30 -19.451 41.987 -27.119 1.00 0.00 C ATOM 462 C VAL A 30 -20.958 41.886 -27.406 1.00 0.00 C ATOM 463 O VAL A 30 -21.510 40.805 -27.396 1.00 0.00 O ATOM 464 CB VAL A 30 -19.209 42.536 -25.710 1.00 0.00 C ATOM 465 CG1 VAL A 30 -19.461 41.429 -24.685 1.00 0.00 C ATOM 466 CG2 VAL A 30 -17.764 43.023 -25.588 1.00 0.00 C ATOM 0 H VAL A 30 -18.502 43.837 -27.602 1.00 0.00 H new ATOM 0 HA VAL A 30 -19.043 40.984 -27.243 1.00 0.00 H new ATOM 0 HB VAL A 30 -19.887 43.369 -25.524 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -19.289 41.817 -23.681 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -20.491 41.083 -24.769 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -18.782 40.597 -24.873 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.595 43.413 -24.584 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.083 42.192 -25.774 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.583 43.811 -26.319 1.00 0.00 H new ATOM 476 N PRO A 31 -21.582 43.016 -27.648 1.00 0.00 N ATOM 477 CA PRO A 31 -23.036 43.024 -27.932 1.00 0.00 C ATOM 478 C PRO A 31 -23.316 42.582 -29.374 1.00 0.00 C ATOM 479 O PRO A 31 -24.427 42.683 -29.857 1.00 0.00 O ATOM 480 CB PRO A 31 -23.435 44.481 -27.724 1.00 0.00 C ATOM 481 CG PRO A 31 -22.186 45.273 -27.955 1.00 0.00 C ATOM 482 CD PRO A 31 -21.008 44.369 -27.680 1.00 0.00 C ATOM 0 HA PRO A 31 -23.594 42.336 -27.296 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -24.221 44.776 -28.419 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -23.822 44.642 -26.718 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -22.152 45.643 -28.980 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -22.160 46.144 -27.301 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -20.248 44.460 -28.456 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -20.528 44.619 -26.734 1.00 0.00 H new ATOM 490 N LYS A 32 -22.323 42.089 -30.065 1.00 0.00 N ATOM 491 CA LYS A 32 -22.544 41.639 -31.469 1.00 0.00 C ATOM 492 C LYS A 32 -21.983 40.229 -31.654 1.00 0.00 C ATOM 493 O LYS A 32 -22.509 39.430 -32.402 1.00 0.00 O ATOM 494 CB LYS A 32 -21.773 42.637 -32.333 1.00 0.00 C ATOM 495 CG LYS A 32 -22.529 43.967 -32.376 1.00 0.00 C ATOM 496 CD LYS A 32 -22.166 44.717 -33.659 1.00 0.00 C ATOM 497 CE LYS A 32 -22.833 46.093 -33.652 1.00 0.00 C ATOM 498 NZ LYS A 32 -24.174 45.872 -34.265 1.00 0.00 N ATOM 0 H LYS A 32 -21.370 41.979 -29.718 1.00 0.00 H new ATOM 0 HA LYS A 32 -23.601 41.605 -31.734 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -20.773 42.788 -31.927 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -21.652 42.243 -33.342 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -23.604 43.788 -32.338 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -22.275 44.571 -31.505 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -21.084 44.826 -33.735 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -22.491 44.148 -34.530 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -22.921 46.484 -32.638 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -22.252 46.817 -34.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -24.694 46.772 -34.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -24.058 45.506 -35.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -24.707 45.184 -33.696 1.00 0.00 H new ATOM 512 N ILE A 33 -20.921 39.920 -30.966 1.00 0.00 N ATOM 513 CA ILE A 33 -20.317 38.569 -31.083 1.00 0.00 C ATOM 514 C ILE A 33 -21.105 37.583 -30.223 1.00 0.00 C ATOM 515 O ILE A 33 -21.368 36.465 -30.619 1.00 0.00 O ATOM 516 CB ILE A 33 -18.897 38.738 -30.550 1.00 0.00 C ATOM 517 CG1 ILE A 33 -18.097 39.625 -31.504 1.00 0.00 C ATOM 518 CG2 ILE A 33 -18.225 37.371 -30.439 1.00 0.00 C ATOM 519 CD1 ILE A 33 -16.658 39.742 -31.002 1.00 0.00 C ATOM 0 H ILE A 33 -20.443 40.552 -30.323 1.00 0.00 H new ATOM 0 HA ILE A 33 -20.325 38.183 -32.102 1.00 0.00 H new ATOM 0 HB ILE A 33 -18.933 39.203 -29.565 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -18.110 39.202 -32.509 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.553 40.613 -31.568 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -17.211 37.494 -30.058 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -18.795 36.740 -29.757 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -18.189 36.902 -31.422 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -16.086 40.374 -31.681 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -16.655 40.184 -30.006 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -16.205 38.751 -30.961 1.00 0.00 H new ATOM 531 N ALA A 34 -21.485 37.996 -29.047 1.00 0.00 N ATOM 532 CA ALA A 34 -22.262 37.095 -28.155 1.00 0.00 C ATOM 533 C ALA A 34 -23.239 37.912 -27.307 1.00 0.00 C ATOM 534 O ALA A 34 -22.861 38.490 -26.307 1.00 0.00 O ATOM 535 CB ALA A 34 -21.218 36.412 -27.271 1.00 0.00 C ATOM 0 H ALA A 34 -21.290 38.921 -28.665 1.00 0.00 H new ATOM 0 HA ALA A 34 -22.855 36.370 -28.712 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -21.715 35.729 -26.583 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -20.521 35.854 -27.896 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.673 37.166 -26.703 1.00 0.00 H new ATOM 541 N PRO A 35 -24.469 37.930 -27.741 1.00 0.00 N ATOM 542 CA PRO A 35 -25.523 38.683 -27.017 1.00 0.00 C ATOM 543 C PRO A 35 -25.876 37.987 -25.700 1.00 0.00 C ATOM 544 O PRO A 35 -26.697 38.458 -24.939 1.00 0.00 O ATOM 545 CB PRO A 35 -26.705 38.662 -27.982 1.00 0.00 C ATOM 546 CG PRO A 35 -26.482 37.453 -28.836 1.00 0.00 C ATOM 547 CD PRO A 35 -24.991 37.257 -28.935 1.00 0.00 C ATOM 0 HA PRO A 35 -25.217 39.694 -26.748 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -27.652 38.598 -27.446 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -26.740 39.570 -28.584 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -26.959 36.577 -28.397 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -26.920 37.592 -29.824 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -24.726 36.200 -28.946 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -24.590 37.695 -29.849 1.00 0.00 H new ATOM 555 N GLN A 36 -25.257 36.872 -25.419 1.00 0.00 N ATOM 556 CA GLN A 36 -25.553 36.155 -24.148 1.00 0.00 C ATOM 557 C GLN A 36 -24.706 36.740 -23.018 1.00 0.00 C ATOM 558 O GLN A 36 -24.922 36.461 -21.856 1.00 0.00 O ATOM 559 CB GLN A 36 -25.166 34.700 -24.413 1.00 0.00 C ATOM 560 CG GLN A 36 -25.831 34.222 -25.706 1.00 0.00 C ATOM 561 CD GLN A 36 -25.176 32.918 -26.164 1.00 0.00 C ATOM 562 OE1 GLN A 36 -25.473 31.859 -25.645 1.00 0.00 O ATOM 563 NE2 GLN A 36 -24.292 32.948 -27.124 1.00 0.00 N ATOM 0 H GLN A 36 -24.559 36.428 -26.016 1.00 0.00 H new ATOM 0 HA GLN A 36 -26.597 36.246 -23.849 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -24.083 34.610 -24.494 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -25.477 34.072 -23.578 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -26.898 34.068 -25.544 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -25.733 34.982 -26.481 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -24.042 33.836 -27.560 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -23.851 32.084 -27.438 1.00 0.00 H new ATOM 572 N ALA A 37 -23.743 37.554 -23.354 1.00 0.00 N ATOM 573 CA ALA A 37 -22.879 38.162 -22.305 1.00 0.00 C ATOM 574 C ALA A 37 -23.296 39.611 -22.053 1.00 0.00 C ATOM 575 O ALA A 37 -23.632 39.992 -20.950 1.00 0.00 O ATOM 576 CB ALA A 37 -21.461 38.101 -22.872 1.00 0.00 C ATOM 0 H ALA A 37 -23.518 37.824 -24.311 1.00 0.00 H new ATOM 0 HA ALA A 37 -22.957 37.639 -21.352 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -20.763 38.532 -22.154 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -21.190 37.063 -23.063 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -21.417 38.665 -23.804 1.00 0.00 H new ATOM 582 N ILE A 38 -23.277 40.420 -23.074 1.00 0.00 N ATOM 583 CA ILE A 38 -23.672 41.847 -22.907 1.00 0.00 C ATOM 584 C ILE A 38 -24.842 42.183 -23.835 1.00 0.00 C ATOM 585 O ILE A 38 -24.683 42.289 -25.035 1.00 0.00 O ATOM 586 CB ILE A 38 -22.430 42.651 -23.294 1.00 0.00 C ATOM 587 CG1 ILE A 38 -21.408 42.591 -22.158 1.00 0.00 C ATOM 588 CG2 ILE A 38 -22.822 44.109 -23.548 1.00 0.00 C ATOM 589 CD1 ILE A 38 -20.813 41.184 -22.080 1.00 0.00 C ATOM 0 H ILE A 38 -23.004 40.154 -24.020 1.00 0.00 H new ATOM 0 HA ILE A 38 -23.999 42.069 -21.891 1.00 0.00 H new ATOM 0 HB ILE A 38 -21.994 42.229 -24.199 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.618 43.323 -22.327 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -21.884 42.849 -21.212 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -21.936 44.681 -23.824 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -23.550 44.154 -24.358 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -23.259 44.531 -22.643 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.085 41.141 -21.270 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.608 40.463 -21.891 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.322 40.944 -23.023 1.00 0.00 H new ATOM 601 N LYS A 39 -26.015 42.350 -23.291 1.00 0.00 N ATOM 602 CA LYS A 39 -27.192 42.677 -24.144 1.00 0.00 C ATOM 603 C LYS A 39 -26.952 43.989 -24.895 1.00 0.00 C ATOM 604 O LYS A 39 -27.519 44.227 -25.943 1.00 0.00 O ATOM 605 CB LYS A 39 -28.360 42.823 -23.169 1.00 0.00 C ATOM 606 CG LYS A 39 -29.657 43.044 -23.952 1.00 0.00 C ATOM 607 CD LYS A 39 -29.927 41.830 -24.843 1.00 0.00 C ATOM 608 CE LYS A 39 -30.045 40.576 -23.973 1.00 0.00 C ATOM 609 NZ LYS A 39 -30.389 39.483 -24.926 1.00 0.00 N ATOM 0 H LYS A 39 -26.210 42.274 -22.293 1.00 0.00 H new ATOM 0 HA LYS A 39 -27.383 41.911 -24.896 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -28.444 41.930 -22.550 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -28.182 43.661 -22.496 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -30.489 43.196 -23.264 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -29.578 43.945 -24.560 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -30.845 41.979 -25.411 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -29.120 41.709 -25.566 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -29.111 40.367 -23.452 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -30.816 40.694 -23.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -30.488 38.588 -24.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -31.286 39.707 -25.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -29.634 39.390 -25.635 1.00 0.00 H new ATOM 623 N HIS A 40 -26.118 44.843 -24.367 1.00 0.00 N ATOM 624 CA HIS A 40 -25.847 46.138 -25.054 1.00 0.00 C ATOM 625 C HIS A 40 -24.720 46.891 -24.330 1.00 0.00 C ATOM 626 O HIS A 40 -24.222 46.456 -23.311 1.00 0.00 O ATOM 627 CB HIS A 40 -27.190 46.893 -24.986 1.00 0.00 C ATOM 628 CG HIS A 40 -26.987 48.336 -24.595 1.00 0.00 C ATOM 629 ND1 HIS A 40 -26.707 49.324 -25.526 1.00 0.00 N ATOM 630 CD2 HIS A 40 -27.018 48.966 -23.377 1.00 0.00 C ATOM 631 CE1 HIS A 40 -26.581 50.485 -24.857 1.00 0.00 C ATOM 632 NE2 HIS A 40 -26.762 50.322 -23.544 1.00 0.00 N ATOM 0 H HIS A 40 -25.614 44.701 -23.492 1.00 0.00 H new ATOM 0 HA HIS A 40 -25.510 46.021 -26.084 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -27.688 46.843 -25.954 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -27.847 46.407 -24.265 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -27.212 48.482 -22.431 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -26.360 51.433 -25.325 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -26.721 51.039 -22.819 1.00 0.00 H new ATOM 640 N SER A 41 -24.322 48.019 -24.853 1.00 0.00 N ATOM 641 CA SER A 41 -23.235 48.805 -24.202 1.00 0.00 C ATOM 642 C SER A 41 -23.422 50.296 -24.496 1.00 0.00 C ATOM 643 O SER A 41 -23.966 50.673 -25.514 1.00 0.00 O ATOM 644 CB SER A 41 -21.938 48.292 -24.829 1.00 0.00 C ATOM 645 OG SER A 41 -21.725 46.943 -24.440 1.00 0.00 O ATOM 0 H SER A 41 -24.703 48.431 -25.705 1.00 0.00 H new ATOM 0 HA SER A 41 -23.232 48.689 -23.118 1.00 0.00 H new ATOM 0 HB2 SER A 41 -21.993 48.364 -25.915 1.00 0.00 H new ATOM 0 HB3 SER A 41 -21.098 48.910 -24.511 1.00 0.00 H new ATOM 0 HG SER A 41 -20.895 46.613 -24.843 1.00 0.00 H new ATOM 651 N GLU A 42 -22.978 51.148 -23.612 1.00 0.00 N ATOM 652 CA GLU A 42 -23.137 52.612 -23.847 1.00 0.00 C ATOM 653 C GLU A 42 -22.106 53.395 -23.030 1.00 0.00 C ATOM 654 O GLU A 42 -22.225 53.531 -21.828 1.00 0.00 O ATOM 655 CB GLU A 42 -24.554 52.937 -23.375 1.00 0.00 C ATOM 656 CG GLU A 42 -24.789 54.446 -23.460 1.00 0.00 C ATOM 657 CD GLU A 42 -26.262 54.750 -23.174 1.00 0.00 C ATOM 658 OE1 GLU A 42 -27.003 53.814 -22.927 1.00 0.00 O ATOM 659 OE2 GLU A 42 -26.623 55.915 -23.208 1.00 0.00 O ATOM 0 H GLU A 42 -22.513 50.895 -22.740 1.00 0.00 H new ATOM 0 HA GLU A 42 -22.983 52.881 -24.892 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -25.283 52.410 -23.990 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -24.695 52.594 -22.350 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -24.154 54.965 -22.742 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -24.517 54.812 -24.450 1.00 0.00 H new ATOM 666 N ILE A 43 -21.097 53.915 -23.673 1.00 0.00 N ATOM 667 CA ILE A 43 -20.061 54.692 -22.933 1.00 0.00 C ATOM 668 C ILE A 43 -20.725 55.771 -22.073 1.00 0.00 C ATOM 669 O ILE A 43 -21.591 56.492 -22.526 1.00 0.00 O ATOM 670 CB ILE A 43 -19.192 55.327 -24.019 1.00 0.00 C ATOM 671 CG1 ILE A 43 -18.511 54.227 -24.836 1.00 0.00 C ATOM 672 CG2 ILE A 43 -18.127 56.212 -23.368 1.00 0.00 C ATOM 673 CD1 ILE A 43 -17.532 54.860 -25.827 1.00 0.00 C ATOM 0 H ILE A 43 -20.944 53.836 -24.678 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.476 54.066 -22.259 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.817 55.933 -24.675 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -17.982 53.542 -24.174 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -19.258 53.641 -25.371 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -17.507 56.665 -24.142 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -18.611 56.996 -22.786 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -17.502 55.606 -22.711 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.046 54.077 -26.409 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.073 55.528 -26.497 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.778 55.427 -25.281 1.00 0.00 H new ATOM 685 N LEU A 44 -20.329 55.884 -20.835 1.00 0.00 N ATOM 686 CA LEU A 44 -20.941 56.915 -19.948 1.00 0.00 C ATOM 687 C LEU A 44 -20.104 58.195 -19.965 1.00 0.00 C ATOM 688 O LEU A 44 -20.620 59.285 -20.109 1.00 0.00 O ATOM 689 CB LEU A 44 -20.939 56.290 -18.553 1.00 0.00 C ATOM 690 CG LEU A 44 -21.546 57.273 -17.552 1.00 0.00 C ATOM 691 CD1 LEU A 44 -23.054 57.374 -17.787 1.00 0.00 C ATOM 692 CD2 LEU A 44 -21.286 56.779 -16.127 1.00 0.00 C ATOM 0 H LEU A 44 -19.609 55.308 -20.399 1.00 0.00 H new ATOM 0 HA LEU A 44 -21.945 57.191 -20.269 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -21.510 55.361 -18.558 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -19.921 56.037 -18.258 1.00 0.00 H new ATOM 0 HG LEU A 44 -21.089 58.254 -17.686 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.487 58.075 -17.073 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -23.241 57.726 -18.801 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -23.509 56.393 -17.654 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -21.719 57.481 -15.414 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -21.742 55.798 -15.993 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -20.212 56.706 -15.957 1.00 0.00 H new ATOM 704 N GLU A 45 -18.817 58.069 -19.817 1.00 0.00 N ATOM 705 CA GLU A 45 -17.942 59.277 -19.823 1.00 0.00 C ATOM 706 C GLU A 45 -16.747 59.059 -20.752 1.00 0.00 C ATOM 707 O GLU A 45 -16.113 58.023 -20.732 1.00 0.00 O ATOM 708 CB GLU A 45 -17.475 59.435 -18.376 1.00 0.00 C ATOM 709 CG GLU A 45 -18.264 60.561 -17.705 1.00 0.00 C ATOM 710 CD GLU A 45 -18.103 61.848 -18.515 1.00 0.00 C ATOM 711 OE1 GLU A 45 -17.007 62.092 -18.995 1.00 0.00 O ATOM 712 OE2 GLU A 45 -19.079 62.571 -18.643 1.00 0.00 O ATOM 0 H GLU A 45 -18.330 57.181 -19.692 1.00 0.00 H new ATOM 0 HA GLU A 45 -18.465 60.164 -20.181 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.619 58.501 -17.832 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.408 59.658 -18.349 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -19.318 60.291 -17.637 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.907 60.713 -16.686 1.00 0.00 H new ATOM 719 N GLY A 46 -16.434 60.028 -21.570 1.00 0.00 N ATOM 720 CA GLY A 46 -15.280 59.875 -22.500 1.00 0.00 C ATOM 721 C GLY A 46 -15.745 59.164 -23.773 1.00 0.00 C ATOM 722 O GLY A 46 -16.925 59.063 -24.042 1.00 0.00 O ATOM 0 H GLY A 46 -16.928 60.918 -21.634 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.865 60.852 -22.747 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.485 59.303 -22.020 1.00 0.00 H new ATOM 726 N ASP A 47 -14.826 58.671 -24.557 1.00 0.00 N ATOM 727 CA ASP A 47 -15.219 57.967 -25.812 1.00 0.00 C ATOM 728 C ASP A 47 -14.518 56.610 -25.897 1.00 0.00 C ATOM 729 O ASP A 47 -14.531 55.956 -26.922 1.00 0.00 O ATOM 730 CB ASP A 47 -14.753 58.885 -26.942 1.00 0.00 C ATOM 731 CG ASP A 47 -15.456 60.239 -26.823 1.00 0.00 C ATOM 732 OD1 ASP A 47 -16.657 60.244 -26.606 1.00 0.00 O ATOM 733 OD2 ASP A 47 -14.783 61.247 -26.951 1.00 0.00 O ATOM 0 H ASP A 47 -13.822 58.725 -24.384 1.00 0.00 H new ATOM 0 HA ASP A 47 -16.291 57.773 -25.861 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -13.672 59.019 -26.894 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.975 58.432 -27.908 1.00 0.00 H new ATOM 738 N GLY A 48 -13.903 56.179 -24.828 1.00 0.00 N ATOM 739 CA GLY A 48 -13.203 54.865 -24.850 1.00 0.00 C ATOM 740 C GLY A 48 -11.746 55.055 -24.423 1.00 0.00 C ATOM 741 O GLY A 48 -11.023 54.103 -24.207 1.00 0.00 O ATOM 0 H GLY A 48 -13.856 56.681 -23.941 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.701 54.165 -24.180 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.247 54.435 -25.850 1.00 0.00 H new ATOM 745 N GLY A 49 -11.309 56.279 -24.300 1.00 0.00 N ATOM 746 CA GLY A 49 -9.900 56.528 -23.887 1.00 0.00 C ATOM 747 C GLY A 49 -9.757 56.273 -22.386 1.00 0.00 C ATOM 748 O GLY A 49 -10.647 55.733 -21.758 1.00 0.00 O ATOM 0 H GLY A 49 -11.867 57.116 -24.468 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.226 55.877 -24.443 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.617 57.554 -24.121 1.00 0.00 H new ATOM 752 N PRO A 50 -8.633 56.675 -21.864 1.00 0.00 N ATOM 753 CA PRO A 50 -8.351 56.492 -20.418 1.00 0.00 C ATOM 754 C PRO A 50 -9.227 57.425 -19.578 1.00 0.00 C ATOM 755 O PRO A 50 -9.357 58.599 -19.868 1.00 0.00 O ATOM 756 CB PRO A 50 -6.874 56.859 -20.292 1.00 0.00 C ATOM 757 CG PRO A 50 -6.603 57.763 -21.453 1.00 0.00 C ATOM 758 CD PRO A 50 -7.527 57.335 -22.565 1.00 0.00 C ATOM 0 HA PRO A 50 -8.563 55.484 -20.063 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.670 57.359 -19.345 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.242 55.972 -20.326 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.781 58.804 -21.182 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.562 57.688 -21.766 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.875 58.188 -23.147 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.031 56.656 -23.259 1.00 0.00 H new ATOM 766 N GLY A 51 -9.833 56.910 -18.543 1.00 0.00 N ATOM 767 CA GLY A 51 -10.703 57.764 -17.687 1.00 0.00 C ATOM 768 C GLY A 51 -12.152 57.661 -18.173 1.00 0.00 C ATOM 769 O GLY A 51 -13.057 58.208 -17.574 1.00 0.00 O ATOM 0 H GLY A 51 -9.763 55.934 -18.254 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.633 57.446 -16.647 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.367 58.800 -17.727 1.00 0.00 H new ATOM 773 N THR A 52 -12.379 56.963 -19.252 1.00 0.00 N ATOM 774 CA THR A 52 -13.768 56.826 -19.775 1.00 0.00 C ATOM 775 C THR A 52 -14.524 55.755 -18.984 1.00 0.00 C ATOM 776 O THR A 52 -13.950 54.786 -18.527 1.00 0.00 O ATOM 777 CB THR A 52 -13.602 56.400 -21.235 1.00 0.00 C ATOM 778 OG1 THR A 52 -13.119 57.499 -21.994 1.00 0.00 O ATOM 779 CG2 THR A 52 -14.949 55.942 -21.795 1.00 0.00 C ATOM 0 H THR A 52 -11.662 56.481 -19.794 1.00 0.00 H new ATOM 0 HA THR A 52 -14.338 57.750 -19.684 1.00 0.00 H new ATOM 0 HB THR A 52 -12.891 55.576 -21.294 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.151 57.409 -22.121 1.00 0.00 H new ATOM 0 HG21 THR A 52 -14.827 55.639 -22.835 1.00 0.00 H new ATOM 0 HG22 THR A 52 -15.317 55.098 -21.212 1.00 0.00 H new ATOM 0 HG23 THR A 52 -15.665 56.762 -21.737 1.00 0.00 H new ATOM 787 N ILE A 53 -15.808 55.919 -18.822 1.00 0.00 N ATOM 788 CA ILE A 53 -16.596 54.907 -18.063 1.00 0.00 C ATOM 789 C ILE A 53 -17.623 54.245 -18.981 1.00 0.00 C ATOM 790 O ILE A 53 -18.601 54.848 -19.376 1.00 0.00 O ATOM 791 CB ILE A 53 -17.291 55.697 -16.955 1.00 0.00 C ATOM 792 CG1 ILE A 53 -16.249 56.155 -15.934 1.00 0.00 C ATOM 793 CG2 ILE A 53 -18.326 54.807 -16.265 1.00 0.00 C ATOM 794 CD1 ILE A 53 -15.609 54.932 -15.275 1.00 0.00 C ATOM 0 H ILE A 53 -16.345 56.708 -19.181 1.00 0.00 H new ATOM 0 HA ILE A 53 -15.971 54.110 -17.661 1.00 0.00 H new ATOM 0 HB ILE A 53 -17.791 56.566 -17.383 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.485 56.759 -16.424 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -16.717 56.785 -15.178 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -18.822 55.371 -15.475 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -19.066 54.477 -16.994 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.829 53.938 -15.834 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.866 55.258 -14.547 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.378 54.346 -14.771 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.126 54.319 -16.036 1.00 0.00 H new ATOM 806 N LYS A 54 -17.404 53.008 -19.326 1.00 0.00 N ATOM 807 CA LYS A 54 -18.361 52.302 -20.223 1.00 0.00 C ATOM 808 C LYS A 54 -19.417 51.562 -19.397 1.00 0.00 C ATOM 809 O LYS A 54 -19.110 50.900 -18.426 1.00 0.00 O ATOM 810 CB LYS A 54 -17.502 51.311 -21.007 1.00 0.00 C ATOM 811 CG LYS A 54 -16.606 52.075 -21.984 1.00 0.00 C ATOM 812 CD LYS A 54 -15.679 51.092 -22.703 1.00 0.00 C ATOM 813 CE LYS A 54 -14.603 51.869 -23.465 1.00 0.00 C ATOM 814 NZ LYS A 54 -13.870 50.835 -24.248 1.00 0.00 N ATOM 0 H LYS A 54 -16.602 52.454 -19.025 1.00 0.00 H new ATOM 0 HA LYS A 54 -18.898 52.988 -20.878 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -16.892 50.721 -20.323 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.138 50.612 -21.550 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -17.217 52.612 -22.710 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.018 52.820 -21.448 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -15.215 50.420 -21.982 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.253 50.473 -23.393 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.046 52.620 -24.119 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -13.936 52.395 -22.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -13.136 51.292 -24.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.426 50.157 -23.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.536 50.333 -24.869 1.00 0.00 H new ATOM 828 N LYS A 55 -20.660 51.670 -19.776 1.00 0.00 N ATOM 829 CA LYS A 55 -21.736 50.974 -19.014 1.00 0.00 C ATOM 830 C LYS A 55 -22.241 49.764 -19.805 1.00 0.00 C ATOM 831 O LYS A 55 -23.113 49.879 -20.644 1.00 0.00 O ATOM 832 CB LYS A 55 -22.846 52.016 -18.859 1.00 0.00 C ATOM 833 CG LYS A 55 -24.090 51.354 -18.265 1.00 0.00 C ATOM 834 CD LYS A 55 -25.254 52.347 -18.289 1.00 0.00 C ATOM 835 CE LYS A 55 -24.929 53.535 -17.382 1.00 0.00 C ATOM 836 NZ LYS A 55 -26.117 54.430 -17.486 1.00 0.00 N ATOM 0 H LYS A 55 -20.978 52.210 -20.581 1.00 0.00 H new ATOM 0 HA LYS A 55 -21.389 50.602 -18.050 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.510 52.827 -18.213 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -23.083 52.457 -19.827 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -24.347 50.461 -18.835 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -23.892 51.034 -17.242 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -25.431 52.691 -19.308 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -26.169 51.859 -17.954 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -24.764 53.214 -16.353 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -24.021 54.044 -17.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -25.972 55.270 -16.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -26.244 54.724 -18.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -26.965 53.920 -17.164 1.00 0.00 H new ATOM 850 N ILE A 56 -21.700 48.605 -19.545 1.00 0.00 N ATOM 851 CA ILE A 56 -22.150 47.390 -20.283 1.00 0.00 C ATOM 852 C ILE A 56 -23.447 46.854 -19.676 1.00 0.00 C ATOM 853 O ILE A 56 -23.651 46.906 -18.479 1.00 0.00 O ATOM 854 CB ILE A 56 -21.020 46.375 -20.109 1.00 0.00 C ATOM 855 CG1 ILE A 56 -19.727 46.946 -20.690 1.00 0.00 C ATOM 856 CG2 ILE A 56 -21.382 45.081 -20.840 1.00 0.00 C ATOM 857 CD1 ILE A 56 -18.560 46.021 -20.341 1.00 0.00 C ATOM 0 H ILE A 56 -20.966 48.447 -18.854 1.00 0.00 H new ATOM 0 HA ILE A 56 -22.351 47.599 -21.334 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.879 46.166 -19.049 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -19.815 47.046 -21.772 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.546 47.944 -20.291 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -20.577 44.356 -20.717 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -22.304 44.674 -20.424 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -21.523 45.290 -21.900 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.637 46.427 -20.755 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.468 45.944 -19.258 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.741 45.032 -20.761 1.00 0.00 H new ATOM 869 N THR A 57 -24.326 46.341 -20.490 1.00 0.00 N ATOM 870 CA THR A 57 -25.609 45.803 -19.959 1.00 0.00 C ATOM 871 C THR A 57 -25.657 44.281 -20.130 1.00 0.00 C ATOM 872 O THR A 57 -24.981 43.722 -20.971 1.00 0.00 O ATOM 873 CB THR A 57 -26.697 46.471 -20.803 1.00 0.00 C ATOM 874 OG1 THR A 57 -26.220 46.651 -22.128 1.00 0.00 O ATOM 875 CG2 THR A 57 -27.053 47.831 -20.199 1.00 0.00 C ATOM 0 H THR A 57 -24.211 46.271 -21.501 1.00 0.00 H new ATOM 0 HA THR A 57 -25.733 46.007 -18.896 1.00 0.00 H new ATOM 0 HB THR A 57 -27.585 45.839 -20.817 1.00 0.00 H new ATOM 0 HG1 THR A 57 -25.508 46.003 -22.310 1.00 0.00 H new ATOM 0 HG21 THR A 57 -27.828 48.305 -20.801 1.00 0.00 H new ATOM 0 HG22 THR A 57 -27.418 47.693 -19.181 1.00 0.00 H new ATOM 0 HG23 THR A 57 -26.167 48.465 -20.183 1.00 0.00 H new ATOM 883 N PHE A 58 -26.447 43.609 -19.339 1.00 0.00 N ATOM 884 CA PHE A 58 -26.530 42.124 -19.460 1.00 0.00 C ATOM 885 C PHE A 58 -27.925 41.706 -19.935 1.00 0.00 C ATOM 886 O PHE A 58 -28.868 42.469 -19.870 1.00 0.00 O ATOM 887 CB PHE A 58 -26.264 41.597 -18.051 1.00 0.00 C ATOM 888 CG PHE A 58 -24.861 41.968 -17.635 1.00 0.00 C ATOM 889 CD1 PHE A 58 -23.810 41.879 -18.556 1.00 0.00 C ATOM 890 CD2 PHE A 58 -24.610 42.399 -16.328 1.00 0.00 C ATOM 891 CE1 PHE A 58 -22.510 42.223 -18.171 1.00 0.00 C ATOM 892 CE2 PHE A 58 -23.309 42.743 -15.941 1.00 0.00 C ATOM 893 CZ PHE A 58 -22.258 42.655 -16.863 1.00 0.00 C ATOM 0 H PHE A 58 -27.037 44.021 -18.616 1.00 0.00 H new ATOM 0 HA PHE A 58 -25.818 41.729 -20.185 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -26.986 42.017 -17.351 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -26.389 40.514 -18.026 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -24.003 41.544 -19.565 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -25.420 42.466 -15.617 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.700 42.155 -18.883 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -23.116 43.076 -14.932 1.00 0.00 H new ATOM 0 HZ PHE A 58 -21.254 42.920 -16.565 1.00 0.00 H new ATOM 903 N GLY A 59 -28.060 40.498 -20.412 1.00 0.00 N ATOM 904 CA GLY A 59 -29.392 40.031 -20.890 1.00 0.00 C ATOM 905 C GLY A 59 -30.074 39.221 -19.787 1.00 0.00 C ATOM 906 O GLY A 59 -29.928 38.017 -19.706 1.00 0.00 O ATOM 0 H GLY A 59 -27.306 39.815 -20.491 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -30.011 40.885 -21.165 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -29.275 39.420 -21.785 1.00 0.00 H new ATOM 910 N GLU A 60 -30.819 39.871 -18.937 1.00 0.00 N ATOM 911 CA GLU A 60 -31.510 39.139 -17.837 1.00 0.00 C ATOM 912 C GLU A 60 -32.983 39.550 -17.774 1.00 0.00 C ATOM 913 O GLU A 60 -33.320 40.710 -17.901 1.00 0.00 O ATOM 914 CB GLU A 60 -30.781 39.559 -16.562 1.00 0.00 C ATOM 915 CG GLU A 60 -31.370 38.808 -15.366 1.00 0.00 C ATOM 916 CD GLU A 60 -30.969 39.515 -14.070 1.00 0.00 C ATOM 917 OE1 GLU A 60 -30.008 40.265 -14.100 1.00 0.00 O ATOM 918 OE2 GLU A 60 -31.632 39.295 -13.069 1.00 0.00 O ATOM 0 H GLU A 60 -30.980 40.878 -18.956 1.00 0.00 H new ATOM 0 HA GLU A 60 -31.487 38.059 -17.981 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -29.716 39.344 -16.652 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -30.877 40.634 -16.413 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -32.456 38.766 -15.449 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -31.011 37.779 -15.357 1.00 0.00 H new ATOM 925 N GLY A 61 -33.866 38.607 -17.582 1.00 0.00 N ATOM 926 CA GLY A 61 -35.315 38.945 -17.513 1.00 0.00 C ATOM 927 C GLY A 61 -35.715 39.184 -16.056 1.00 0.00 C ATOM 928 O GLY A 61 -36.356 40.164 -15.730 1.00 0.00 O ATOM 0 H GLY A 61 -33.645 37.617 -17.470 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -35.520 39.835 -18.108 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -35.909 38.135 -17.936 1.00 0.00 H new ATOM 932 N SER A 62 -35.340 38.296 -15.175 1.00 0.00 N ATOM 933 CA SER A 62 -35.700 38.474 -13.738 1.00 0.00 C ATOM 934 C SER A 62 -35.470 39.925 -13.309 1.00 0.00 C ATOM 935 O SER A 62 -36.347 40.569 -12.767 1.00 0.00 O ATOM 936 CB SER A 62 -34.763 37.535 -12.977 1.00 0.00 C ATOM 937 OG SER A 62 -35.083 36.189 -13.295 1.00 0.00 O ATOM 0 H SER A 62 -34.801 37.456 -15.387 1.00 0.00 H new ATOM 0 HA SER A 62 -36.749 38.250 -13.545 1.00 0.00 H new ATOM 0 HB2 SER A 62 -33.727 37.746 -13.240 1.00 0.00 H new ATOM 0 HB3 SER A 62 -34.859 37.699 -11.904 1.00 0.00 H new ATOM 0 HG SER A 62 -34.482 35.586 -12.809 1.00 0.00 H new ATOM 943 N GLN A 63 -34.296 40.446 -13.544 1.00 0.00 N ATOM 944 CA GLN A 63 -34.012 41.856 -13.147 1.00 0.00 C ATOM 945 C GLN A 63 -32.926 42.451 -14.047 1.00 0.00 C ATOM 946 O GLN A 63 -32.143 41.740 -14.644 1.00 0.00 O ATOM 947 CB GLN A 63 -33.524 41.767 -11.701 1.00 0.00 C ATOM 948 CG GLN A 63 -33.121 43.160 -11.212 1.00 0.00 C ATOM 949 CD GLN A 63 -32.559 43.058 -9.793 1.00 0.00 C ATOM 950 OE1 GLN A 63 -31.573 42.387 -9.564 1.00 0.00 O ATOM 951 NE2 GLN A 63 -33.149 43.703 -8.823 1.00 0.00 N ATOM 0 H GLN A 63 -33.522 39.957 -13.993 1.00 0.00 H new ATOM 0 HA GLN A 63 -34.888 42.498 -13.243 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -34.310 41.360 -11.065 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -32.675 41.087 -11.634 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -32.375 43.590 -11.880 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -33.984 43.826 -11.226 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -33.977 44.267 -9.015 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -32.782 43.643 -7.873 1.00 0.00 H new ATOM 960 N TYR A 64 -32.875 43.751 -14.150 1.00 0.00 N ATOM 961 CA TYR A 64 -31.840 44.390 -15.014 1.00 0.00 C ATOM 962 C TYR A 64 -30.442 43.923 -14.603 1.00 0.00 C ATOM 963 O TYR A 64 -30.152 43.753 -13.435 1.00 0.00 O ATOM 964 CB TYR A 64 -31.993 45.893 -14.774 1.00 0.00 C ATOM 965 CG TYR A 64 -31.202 46.657 -15.810 1.00 0.00 C ATOM 966 CD1 TYR A 64 -31.198 46.234 -17.145 1.00 0.00 C ATOM 967 CD2 TYR A 64 -30.469 47.789 -15.433 1.00 0.00 C ATOM 968 CE1 TYR A 64 -30.463 46.944 -18.102 1.00 0.00 C ATOM 969 CE2 TYR A 64 -29.735 48.499 -16.390 1.00 0.00 C ATOM 970 CZ TYR A 64 -29.732 48.076 -17.725 1.00 0.00 C ATOM 971 OH TYR A 64 -29.007 48.776 -18.668 1.00 0.00 O ATOM 0 H TYR A 64 -33.504 44.398 -13.674 1.00 0.00 H new ATOM 0 HA TYR A 64 -31.965 44.129 -16.065 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -33.045 46.174 -14.825 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -31.643 46.149 -13.774 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -31.762 45.360 -17.436 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -30.470 48.114 -14.403 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -30.460 46.618 -19.132 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -29.171 49.373 -16.099 1.00 0.00 H new ATOM 0 HH TYR A 64 -28.559 49.535 -18.239 1.00 0.00 H new ATOM 981 N GLY A 65 -29.570 43.722 -15.553 1.00 0.00 N ATOM 982 CA GLY A 65 -28.193 43.277 -15.219 1.00 0.00 C ATOM 983 C GLY A 65 -27.202 44.103 -16.034 1.00 0.00 C ATOM 984 O GLY A 65 -27.387 44.313 -17.213 1.00 0.00 O ATOM 0 H GLY A 65 -29.755 43.848 -16.548 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -28.003 43.403 -14.153 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -28.074 42.217 -15.441 1.00 0.00 H new ATOM 988 N TYR A 66 -26.161 44.586 -15.419 1.00 0.00 N ATOM 989 CA TYR A 66 -25.174 45.407 -16.175 1.00 0.00 C ATOM 990 C TYR A 66 -24.017 45.813 -15.264 1.00 0.00 C ATOM 991 O TYR A 66 -24.078 45.659 -14.060 1.00 0.00 O ATOM 992 CB TYR A 66 -25.955 46.644 -16.619 1.00 0.00 C ATOM 993 CG TYR A 66 -26.265 47.494 -15.411 1.00 0.00 C ATOM 994 CD1 TYR A 66 -25.264 48.289 -14.840 1.00 0.00 C ATOM 995 CD2 TYR A 66 -27.551 47.484 -14.860 1.00 0.00 C ATOM 996 CE1 TYR A 66 -25.548 49.074 -13.718 1.00 0.00 C ATOM 997 CE2 TYR A 66 -27.838 48.269 -13.737 1.00 0.00 C ATOM 998 CZ TYR A 66 -26.835 49.065 -13.165 1.00 0.00 C ATOM 999 OH TYR A 66 -27.116 49.838 -12.058 1.00 0.00 O ATOM 0 H TYR A 66 -25.950 44.450 -14.430 1.00 0.00 H new ATOM 0 HA TYR A 66 -24.744 44.865 -17.017 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -25.373 47.216 -17.342 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -26.878 46.347 -17.116 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -24.272 48.296 -15.266 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -28.323 46.870 -15.301 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -24.775 49.687 -13.278 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -28.831 48.262 -13.312 1.00 0.00 H new ATOM 0 HH TYR A 66 -26.311 49.922 -11.505 1.00 0.00 H new ATOM 1009 N VAL A 67 -22.966 46.338 -15.828 1.00 0.00 N ATOM 1010 CA VAL A 67 -21.807 46.761 -14.990 1.00 0.00 C ATOM 1011 C VAL A 67 -21.198 48.054 -15.535 1.00 0.00 C ATOM 1012 O VAL A 67 -21.568 48.538 -16.586 1.00 0.00 O ATOM 1013 CB VAL A 67 -20.794 45.621 -15.093 1.00 0.00 C ATOM 1014 CG1 VAL A 67 -21.263 44.439 -14.244 1.00 0.00 C ATOM 1015 CG2 VAL A 67 -20.667 45.189 -16.553 1.00 0.00 C ATOM 0 H VAL A 67 -22.858 46.493 -16.830 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.104 46.954 -13.959 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.824 45.960 -14.729 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.539 43.627 -14.319 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.352 44.751 -13.203 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.233 44.095 -14.604 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -19.945 44.376 -16.630 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.636 44.850 -16.918 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -20.329 46.033 -17.154 1.00 0.00 H new ATOM 1025 N LYS A 68 -20.258 48.609 -14.824 1.00 0.00 N ATOM 1026 CA LYS A 68 -19.604 49.866 -15.289 1.00 0.00 C ATOM 1027 C LYS A 68 -18.104 49.628 -15.478 1.00 0.00 C ATOM 1028 O LYS A 68 -17.443 49.076 -14.621 1.00 0.00 O ATOM 1029 CB LYS A 68 -19.852 50.880 -14.172 1.00 0.00 C ATOM 1030 CG LYS A 68 -21.324 51.298 -14.182 1.00 0.00 C ATOM 1031 CD LYS A 68 -21.538 52.437 -13.184 1.00 0.00 C ATOM 1032 CE LYS A 68 -23.028 52.775 -13.106 1.00 0.00 C ATOM 1033 NZ LYS A 68 -23.149 53.698 -11.942 1.00 0.00 N ATOM 0 H LYS A 68 -19.912 48.245 -13.936 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.998 50.214 -16.244 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -19.593 50.445 -13.207 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -19.214 51.753 -14.310 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -21.615 51.617 -15.183 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -21.956 50.449 -13.922 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.168 52.147 -12.200 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -20.971 53.315 -13.492 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -23.375 53.249 -14.024 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -23.630 51.878 -12.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -24.052 54.210 -11.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -23.116 53.149 -11.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -22.363 54.379 -11.956 1.00 0.00 H new ATOM 1047 N HIS A 69 -17.561 50.028 -16.595 1.00 0.00 N ATOM 1048 CA HIS A 69 -16.106 49.806 -16.831 1.00 0.00 C ATOM 1049 C HIS A 69 -15.351 51.137 -16.883 1.00 0.00 C ATOM 1050 O HIS A 69 -15.745 52.061 -17.566 1.00 0.00 O ATOM 1051 CB HIS A 69 -16.027 49.107 -18.189 1.00 0.00 C ATOM 1052 CG HIS A 69 -16.386 47.657 -18.035 1.00 0.00 C ATOM 1053 ND1 HIS A 69 -15.891 46.679 -18.884 1.00 0.00 N ATOM 1054 CD2 HIS A 69 -17.192 47.001 -17.139 1.00 0.00 C ATOM 1055 CE1 HIS A 69 -16.400 45.499 -18.484 1.00 0.00 C ATOM 1056 NE2 HIS A 69 -17.200 45.639 -17.425 1.00 0.00 N ATOM 0 H HIS A 69 -18.059 50.497 -17.352 1.00 0.00 H new ATOM 0 HA HIS A 69 -15.654 49.218 -16.032 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -16.705 49.586 -18.895 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -15.021 49.201 -18.599 1.00 0.00 H new ATOM 0 HD1 HIS A 69 -15.257 46.827 -19.669 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -17.738 47.470 -16.334 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -16.187 44.554 -18.962 1.00 0.00 H new ATOM 1064 N LYS A 70 -14.256 51.231 -16.180 1.00 0.00 N ATOM 1065 CA LYS A 70 -13.457 52.488 -16.201 1.00 0.00 C ATOM 1066 C LYS A 70 -12.132 52.231 -16.918 1.00 0.00 C ATOM 1067 O LYS A 70 -11.255 51.565 -16.405 1.00 0.00 O ATOM 1068 CB LYS A 70 -13.216 52.840 -14.733 1.00 0.00 C ATOM 1069 CG LYS A 70 -12.378 54.117 -14.648 1.00 0.00 C ATOM 1070 CD LYS A 70 -12.294 54.579 -13.192 1.00 0.00 C ATOM 1071 CE LYS A 70 -11.817 56.032 -13.146 1.00 0.00 C ATOM 1072 NZ LYS A 70 -11.743 56.365 -11.695 1.00 0.00 N ATOM 0 H LYS A 70 -13.879 50.489 -15.590 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.963 53.299 -16.725 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.168 52.981 -14.221 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.702 52.020 -14.231 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.378 53.934 -15.041 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.824 54.899 -15.263 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.269 54.490 -12.714 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.607 53.941 -12.636 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.845 56.144 -13.627 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.510 56.692 -13.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.422 57.348 -11.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.684 56.255 -11.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.071 55.725 -11.226 1.00 0.00 H new ATOM 1086 N ILE A 71 -11.982 52.741 -18.109 1.00 0.00 N ATOM 1087 CA ILE A 71 -10.716 52.509 -18.860 1.00 0.00 C ATOM 1088 C ILE A 71 -9.507 52.803 -17.971 1.00 0.00 C ATOM 1089 O ILE A 71 -9.462 53.798 -17.276 1.00 0.00 O ATOM 1090 CB ILE A 71 -10.756 53.478 -20.043 1.00 0.00 C ATOM 1091 CG1 ILE A 71 -11.954 53.152 -20.937 1.00 0.00 C ATOM 1092 CG2 ILE A 71 -9.466 53.335 -20.851 1.00 0.00 C ATOM 1093 CD1 ILE A 71 -11.709 51.823 -21.653 1.00 0.00 C ATOM 0 H ILE A 71 -12.679 53.307 -18.594 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.626 51.474 -19.189 1.00 0.00 H new ATOM 0 HB ILE A 71 -10.850 54.499 -19.674 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -12.863 53.093 -20.338 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.104 53.948 -21.666 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.488 54.023 -21.696 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.611 53.567 -20.216 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.378 52.312 -21.218 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.562 51.590 -22.290 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -10.810 51.899 -22.264 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.580 51.031 -20.916 1.00 0.00 H new ATOM 1105 N ASP A 72 -8.523 51.948 -17.998 1.00 0.00 N ATOM 1106 CA ASP A 72 -7.310 52.180 -17.167 1.00 0.00 C ATOM 1107 C ASP A 72 -6.163 52.641 -18.062 1.00 0.00 C ATOM 1108 O ASP A 72 -5.458 53.581 -17.756 1.00 0.00 O ATOM 1109 CB ASP A 72 -6.990 50.823 -16.538 1.00 0.00 C ATOM 1110 CG ASP A 72 -7.715 50.699 -15.197 1.00 0.00 C ATOM 1111 OD1 ASP A 72 -8.523 51.564 -14.899 1.00 0.00 O ATOM 1112 OD2 ASP A 72 -7.451 49.741 -14.489 1.00 0.00 O ATOM 0 H ASP A 72 -8.507 51.097 -18.561 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.461 52.947 -16.408 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.298 50.019 -17.206 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.914 50.722 -16.393 1.00 0.00 H new ATOM 1117 N SER A 73 -5.982 51.984 -19.172 1.00 0.00 N ATOM 1118 CA SER A 73 -4.890 52.376 -20.107 1.00 0.00 C ATOM 1119 C SER A 73 -4.846 51.416 -21.297 1.00 0.00 C ATOM 1120 O SER A 73 -5.300 50.290 -21.217 1.00 0.00 O ATOM 1121 CB SER A 73 -3.601 52.273 -19.292 1.00 0.00 C ATOM 1122 OG SER A 73 -3.529 50.995 -18.678 1.00 0.00 O ATOM 0 H SER A 73 -6.545 51.189 -19.474 1.00 0.00 H new ATOM 0 HA SER A 73 -5.036 53.379 -20.508 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.737 52.427 -19.938 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.575 53.055 -18.533 1.00 0.00 H new ATOM 0 HG SER A 73 -4.256 50.430 -19.013 1.00 0.00 H new ATOM 1128 N ILE A 74 -4.302 51.849 -22.398 1.00 0.00 N ATOM 1129 CA ILE A 74 -4.225 50.961 -23.592 1.00 0.00 C ATOM 1130 C ILE A 74 -2.961 51.274 -24.398 1.00 0.00 C ATOM 1131 O ILE A 74 -2.327 52.293 -24.206 1.00 0.00 O ATOM 1132 CB ILE A 74 -5.483 51.276 -24.405 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -5.720 50.169 -25.434 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -5.304 52.608 -25.133 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -6.806 50.611 -26.416 1.00 0.00 C ATOM 0 H ILE A 74 -3.906 52.781 -22.524 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.174 49.906 -23.323 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.338 51.339 -23.732 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.796 49.952 -25.970 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -6.021 49.249 -24.932 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.201 52.830 -25.711 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.136 53.401 -24.404 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -4.447 52.544 -25.803 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -6.976 49.823 -27.150 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.730 50.806 -25.872 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.487 51.520 -26.927 1.00 0.00 H new ATOM 1147 N ASP A 75 -2.592 50.406 -25.296 1.00 0.00 N ATOM 1148 CA ASP A 75 -1.372 50.649 -26.111 1.00 0.00 C ATOM 1149 C ASP A 75 -1.655 50.341 -27.584 1.00 0.00 C ATOM 1150 O ASP A 75 -1.313 49.291 -28.083 1.00 0.00 O ATOM 1151 CB ASP A 75 -0.334 49.680 -25.550 1.00 0.00 C ATOM 1152 CG ASP A 75 0.720 50.461 -24.760 1.00 0.00 C ATOM 1153 OD1 ASP A 75 0.527 51.651 -24.569 1.00 0.00 O ATOM 1154 OD2 ASP A 75 1.700 49.856 -24.359 1.00 0.00 O ATOM 0 H ASP A 75 -3.084 49.536 -25.501 1.00 0.00 H new ATOM 0 HA ASP A 75 -1.035 51.684 -26.063 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -0.817 48.946 -24.905 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.140 49.128 -26.362 1.00 0.00 H new ATOM 1159 N LYS A 76 -2.278 51.250 -28.283 1.00 0.00 N ATOM 1160 CA LYS A 76 -2.583 51.004 -29.726 1.00 0.00 C ATOM 1161 C LYS A 76 -1.302 50.680 -30.500 1.00 0.00 C ATOM 1162 O LYS A 76 -1.344 50.182 -31.607 1.00 0.00 O ATOM 1163 CB LYS A 76 -3.203 52.310 -30.225 1.00 0.00 C ATOM 1164 CG LYS A 76 -4.328 52.733 -29.278 1.00 0.00 C ATOM 1165 CD LYS A 76 -5.312 53.638 -30.020 1.00 0.00 C ATOM 1166 CE LYS A 76 -6.388 54.126 -29.047 1.00 0.00 C ATOM 1167 NZ LYS A 76 -6.694 55.517 -29.481 1.00 0.00 N ATOM 0 H LYS A 76 -2.589 52.151 -27.921 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.252 50.155 -29.866 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.443 53.090 -30.276 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.593 52.178 -31.234 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.845 51.853 -28.896 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.914 53.258 -28.417 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.785 54.488 -30.453 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.772 53.094 -30.845 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -7.275 53.494 -29.090 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -6.030 54.103 -28.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -7.425 55.921 -28.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.832 56.096 -29.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -7.039 55.507 -30.462 1.00 0.00 H new ATOM 1181 N GLU A 77 -0.167 50.953 -29.924 1.00 0.00 N ATOM 1182 CA GLU A 77 1.120 50.653 -30.623 1.00 0.00 C ATOM 1183 C GLU A 77 1.619 49.270 -30.205 1.00 0.00 C ATOM 1184 O GLU A 77 2.260 48.567 -30.962 1.00 0.00 O ATOM 1185 CB GLU A 77 2.099 51.736 -30.160 1.00 0.00 C ATOM 1186 CG GLU A 77 1.375 53.081 -30.052 1.00 0.00 C ATOM 1187 CD GLU A 77 2.401 54.197 -29.840 1.00 0.00 C ATOM 1188 OE1 GLU A 77 3.443 53.916 -29.273 1.00 0.00 O ATOM 1189 OE2 GLU A 77 2.124 55.312 -30.247 1.00 0.00 O ATOM 0 H GLU A 77 -0.070 51.371 -28.999 1.00 0.00 H new ATOM 0 HA GLU A 77 1.011 50.650 -31.708 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.526 51.464 -29.194 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.928 51.815 -30.864 1.00 0.00 H new ATOM 0 HG2 GLU A 77 0.799 53.270 -30.958 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.668 53.060 -29.223 1.00 0.00 H new ATOM 1196 N ASN A 78 1.316 48.876 -29.001 1.00 0.00 N ATOM 1197 CA ASN A 78 1.749 47.535 -28.507 1.00 0.00 C ATOM 1198 C ASN A 78 0.542 46.602 -28.447 1.00 0.00 C ATOM 1199 O ASN A 78 0.651 45.447 -28.088 1.00 0.00 O ATOM 1200 CB ASN A 78 2.301 47.785 -27.102 1.00 0.00 C ATOM 1201 CG ASN A 78 3.121 49.070 -27.099 1.00 0.00 C ATOM 1202 OD1 ASN A 78 4.333 49.039 -27.177 1.00 0.00 O ATOM 1203 ND2 ASN A 78 2.499 50.208 -27.011 1.00 0.00 N ATOM 0 H ASN A 78 0.782 49.429 -28.330 1.00 0.00 H new ATOM 0 HA ASN A 78 2.492 47.070 -29.154 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.482 47.862 -26.386 1.00 0.00 H new ATOM 0 HB3 ASN A 78 2.921 46.945 -26.788 1.00 0.00 H new ATOM 0 HD21 ASN A 78 3.029 51.080 -27.007 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.481 50.229 -26.946 1.00 0.00 H new ATOM 1210 N TYR A 79 -0.609 47.111 -28.791 1.00 0.00 N ATOM 1211 CA TYR A 79 -1.853 46.288 -28.764 1.00 0.00 C ATOM 1212 C TYR A 79 -2.178 45.842 -27.340 1.00 0.00 C ATOM 1213 O TYR A 79 -2.382 44.674 -27.074 1.00 0.00 O ATOM 1214 CB TYR A 79 -1.569 45.081 -29.656 1.00 0.00 C ATOM 1215 CG TYR A 79 -1.230 45.554 -31.048 1.00 0.00 C ATOM 1216 CD1 TYR A 79 -2.214 46.152 -31.842 1.00 0.00 C ATOM 1217 CD2 TYR A 79 0.070 45.398 -31.544 1.00 0.00 C ATOM 1218 CE1 TYR A 79 -1.901 46.595 -33.131 1.00 0.00 C ATOM 1219 CE2 TYR A 79 0.385 45.841 -32.835 1.00 0.00 C ATOM 1220 CZ TYR A 79 -0.601 46.441 -33.628 1.00 0.00 C ATOM 1221 OH TYR A 79 -0.292 46.878 -34.899 1.00 0.00 O ATOM 0 H TYR A 79 -0.743 48.076 -29.094 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.715 46.855 -29.117 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -0.743 44.499 -29.247 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -2.438 44.424 -29.685 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.217 46.272 -31.459 1.00 0.00 H new ATOM 0 HD2 TYR A 79 0.830 44.936 -30.931 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.662 47.056 -33.743 1.00 0.00 H new ATOM 0 HE2 TYR A 79 1.387 45.720 -33.218 1.00 0.00 H new ATOM 0 HH TYR A 79 0.652 46.696 -35.087 1.00 0.00 H new ATOM 1231 N SER A 80 -2.241 46.766 -26.422 1.00 0.00 N ATOM 1232 CA SER A 80 -2.567 46.398 -25.017 1.00 0.00 C ATOM 1233 C SER A 80 -3.741 47.247 -24.522 1.00 0.00 C ATOM 1234 O SER A 80 -3.945 48.357 -24.968 1.00 0.00 O ATOM 1235 CB SER A 80 -1.302 46.703 -24.217 1.00 0.00 C ATOM 1236 OG SER A 80 -0.224 46.958 -25.107 1.00 0.00 O ATOM 0 H SER A 80 -2.081 47.760 -26.585 1.00 0.00 H new ATOM 0 HA SER A 80 -2.860 45.353 -24.916 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.467 47.567 -23.573 1.00 0.00 H new ATOM 0 HB3 SER A 80 -1.059 45.862 -23.567 1.00 0.00 H new ATOM 0 HG SER A 80 0.586 47.155 -24.592 1.00 0.00 H new ATOM 1242 N TYR A 81 -4.520 46.731 -23.615 1.00 0.00 N ATOM 1243 CA TYR A 81 -5.686 47.511 -23.106 1.00 0.00 C ATOM 1244 C TYR A 81 -5.916 47.208 -21.624 1.00 0.00 C ATOM 1245 O TYR A 81 -5.407 46.242 -21.095 1.00 0.00 O ATOM 1246 CB TYR A 81 -6.864 47.025 -23.951 1.00 0.00 C ATOM 1247 CG TYR A 81 -8.150 47.632 -23.445 1.00 0.00 C ATOM 1248 CD1 TYR A 81 -8.416 48.991 -23.657 1.00 0.00 C ATOM 1249 CD2 TYR A 81 -9.082 46.832 -22.775 1.00 0.00 C ATOM 1250 CE1 TYR A 81 -9.615 49.548 -23.195 1.00 0.00 C ATOM 1251 CE2 TYR A 81 -10.281 47.389 -22.316 1.00 0.00 C ATOM 1252 CZ TYR A 81 -10.547 48.746 -22.526 1.00 0.00 C ATOM 1253 OH TYR A 81 -11.730 49.293 -22.074 1.00 0.00 O ATOM 0 H TYR A 81 -4.402 45.805 -23.203 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.541 48.589 -23.184 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.710 47.298 -24.995 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -6.926 45.937 -23.912 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.698 49.608 -24.176 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -8.876 45.784 -22.612 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -9.821 50.596 -23.355 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -11.001 46.771 -21.800 1.00 0.00 H new ATOM 0 HH TYR A 81 -12.264 48.599 -21.633 1.00 0.00 H new ATOM 1263 N SER A 82 -6.670 48.029 -20.943 1.00 0.00 N ATOM 1264 CA SER A 82 -6.916 47.774 -19.495 1.00 0.00 C ATOM 1265 C SER A 82 -8.034 48.675 -18.967 1.00 0.00 C ATOM 1266 O SER A 82 -8.189 49.803 -19.389 1.00 0.00 O ATOM 1267 CB SER A 82 -5.593 48.113 -18.807 1.00 0.00 C ATOM 1268 OG SER A 82 -5.279 49.480 -19.033 1.00 0.00 O ATOM 0 H SER A 82 -7.123 48.860 -21.324 1.00 0.00 H new ATOM 0 HA SER A 82 -7.229 46.746 -19.310 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.667 47.918 -17.737 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.796 47.477 -19.193 1.00 0.00 H new ATOM 0 HG SER A 82 -5.234 49.650 -19.997 1.00 0.00 H new ATOM 1274 N TYR A 83 -8.810 48.185 -18.038 1.00 0.00 N ATOM 1275 CA TYR A 83 -9.914 49.016 -17.472 1.00 0.00 C ATOM 1276 C TYR A 83 -10.155 48.655 -16.006 1.00 0.00 C ATOM 1277 O TYR A 83 -9.485 47.813 -15.443 1.00 0.00 O ATOM 1278 CB TYR A 83 -11.150 48.695 -18.315 1.00 0.00 C ATOM 1279 CG TYR A 83 -11.228 47.210 -18.580 1.00 0.00 C ATOM 1280 CD1 TYR A 83 -10.383 46.628 -19.531 1.00 0.00 C ATOM 1281 CD2 TYR A 83 -12.153 46.418 -17.886 1.00 0.00 C ATOM 1282 CE1 TYR A 83 -10.462 45.254 -19.790 1.00 0.00 C ATOM 1283 CE2 TYR A 83 -12.230 45.044 -18.142 1.00 0.00 C ATOM 1284 CZ TYR A 83 -11.385 44.462 -19.096 1.00 0.00 C ATOM 1285 OH TYR A 83 -11.463 43.108 -19.351 1.00 0.00 O ATOM 0 H TYR A 83 -8.728 47.247 -17.646 1.00 0.00 H new ATOM 0 HA TYR A 83 -9.674 50.079 -17.503 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -12.049 49.027 -17.796 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -11.107 49.239 -19.259 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -9.670 47.238 -20.065 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -12.807 46.868 -17.153 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -9.811 44.805 -20.525 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -12.940 44.433 -17.605 1.00 0.00 H new ATOM 0 HH TYR A 83 -12.154 42.707 -18.783 1.00 0.00 H new ATOM 1295 N THR A 84 -11.108 49.293 -15.385 1.00 0.00 N ATOM 1296 CA THR A 84 -11.398 48.996 -13.954 1.00 0.00 C ATOM 1297 C THR A 84 -12.909 48.903 -13.735 1.00 0.00 C ATOM 1298 O THR A 84 -13.655 49.788 -14.107 1.00 0.00 O ATOM 1299 CB THR A 84 -10.812 50.179 -13.179 1.00 0.00 C ATOM 1300 OG1 THR A 84 -9.395 50.142 -13.269 1.00 0.00 O ATOM 1301 CG2 THR A 84 -11.234 50.098 -11.711 1.00 0.00 C ATOM 0 H THR A 84 -11.700 50.009 -15.807 1.00 0.00 H new ATOM 0 HA THR A 84 -10.971 48.047 -13.630 1.00 0.00 H new ATOM 0 HB THR A 84 -11.183 51.111 -13.606 1.00 0.00 H new ATOM 0 HG1 THR A 84 -9.062 51.019 -13.552 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.814 50.942 -11.165 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.322 50.126 -11.643 1.00 0.00 H new ATOM 0 HG23 THR A 84 -10.868 49.167 -11.278 1.00 0.00 H new ATOM 1309 N LEU A 85 -13.366 47.841 -13.135 1.00 0.00 N ATOM 1310 CA LEU A 85 -14.832 47.698 -12.893 1.00 0.00 C ATOM 1311 C LEU A 85 -15.242 48.506 -11.660 1.00 0.00 C ATOM 1312 O LEU A 85 -14.736 48.298 -10.574 1.00 0.00 O ATOM 1313 CB LEU A 85 -15.055 46.206 -12.651 1.00 0.00 C ATOM 1314 CG LEU A 85 -16.434 45.794 -13.166 1.00 0.00 C ATOM 1315 CD1 LEU A 85 -16.452 45.873 -14.691 1.00 0.00 C ATOM 1316 CD2 LEU A 85 -16.730 44.358 -12.730 1.00 0.00 C ATOM 0 H LEU A 85 -12.792 47.067 -12.802 1.00 0.00 H new ATOM 0 HA LEU A 85 -15.425 48.066 -13.730 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -14.281 45.628 -13.156 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -14.974 45.986 -11.587 1.00 0.00 H new ATOM 0 HG LEU A 85 -17.190 46.464 -12.757 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -17.435 45.579 -15.059 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -16.237 46.894 -15.005 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -15.696 45.202 -15.099 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -17.713 44.062 -13.096 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -15.973 43.690 -13.141 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -16.715 44.298 -11.642 1.00 0.00 H new ATOM 1328 N ILE A 86 -16.155 49.426 -11.818 1.00 0.00 N ATOM 1329 CA ILE A 86 -16.599 50.246 -10.656 1.00 0.00 C ATOM 1330 C ILE A 86 -17.944 49.731 -10.139 1.00 0.00 C ATOM 1331 O ILE A 86 -18.399 50.107 -9.076 1.00 0.00 O ATOM 1332 CB ILE A 86 -16.741 51.668 -11.201 1.00 0.00 C ATOM 1333 CG1 ILE A 86 -17.919 51.729 -12.175 1.00 0.00 C ATOM 1334 CG2 ILE A 86 -15.455 52.065 -11.929 1.00 0.00 C ATOM 1335 CD1 ILE A 86 -18.273 53.191 -12.458 1.00 0.00 C ATOM 0 H ILE A 86 -16.613 49.645 -12.703 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.897 50.201 -9.824 1.00 0.00 H new ATOM 0 HB ILE A 86 -16.919 52.357 -10.375 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.663 51.219 -13.104 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -18.780 51.210 -11.754 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.555 53.078 -12.318 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.616 52.024 -11.234 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.276 51.376 -12.754 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -19.112 53.234 -13.152 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -18.547 53.686 -11.526 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -17.412 53.695 -12.898 1.00 0.00 H new ATOM 1347 N GLU A 87 -18.584 48.870 -10.884 1.00 0.00 N ATOM 1348 CA GLU A 87 -19.898 48.326 -10.438 1.00 0.00 C ATOM 1349 C GLU A 87 -20.141 46.952 -11.066 1.00 0.00 C ATOM 1350 O GLU A 87 -19.652 46.654 -12.139 1.00 0.00 O ATOM 1351 CB GLU A 87 -20.934 49.334 -10.934 1.00 0.00 C ATOM 1352 CG GLU A 87 -22.323 48.920 -10.442 1.00 0.00 C ATOM 1353 CD GLU A 87 -23.349 49.978 -10.858 1.00 0.00 C ATOM 1354 OE1 GLU A 87 -22.954 51.118 -11.039 1.00 0.00 O ATOM 1355 OE2 GLU A 87 -24.511 49.629 -10.987 1.00 0.00 O ATOM 0 H GLU A 87 -18.253 48.520 -11.783 1.00 0.00 H new ATOM 0 HA GLU A 87 -19.945 48.194 -9.357 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.690 50.332 -10.570 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.921 49.380 -12.023 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -22.595 47.951 -10.860 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -22.318 48.809 -9.358 1.00 0.00 H new ATOM 1362 N GLY A 88 -20.892 46.111 -10.409 1.00 0.00 N ATOM 1363 CA GLY A 88 -21.162 44.760 -10.972 1.00 0.00 C ATOM 1364 C GLY A 88 -21.810 43.880 -9.901 1.00 0.00 C ATOM 1365 O GLY A 88 -21.673 44.122 -8.718 1.00 0.00 O ATOM 0 H GLY A 88 -21.329 46.302 -9.508 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -21.819 44.840 -11.838 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.233 44.306 -11.317 1.00 0.00 H new ATOM 1369 N ASP A 89 -22.516 42.861 -10.306 1.00 0.00 N ATOM 1370 CA ASP A 89 -23.175 41.966 -9.310 1.00 0.00 C ATOM 1371 C ASP A 89 -22.130 41.103 -8.595 1.00 0.00 C ATOM 1372 O ASP A 89 -22.056 41.081 -7.383 1.00 0.00 O ATOM 1373 CB ASP A 89 -24.123 41.090 -10.129 1.00 0.00 C ATOM 1374 CG ASP A 89 -24.988 40.254 -9.184 1.00 0.00 C ATOM 1375 OD1 ASP A 89 -24.722 40.277 -7.994 1.00 0.00 O ATOM 1376 OD2 ASP A 89 -25.903 39.607 -9.667 1.00 0.00 O ATOM 0 H ASP A 89 -22.666 42.608 -11.283 1.00 0.00 H new ATOM 0 HA ASP A 89 -23.702 42.528 -8.539 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -24.755 41.713 -10.763 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -23.553 40.438 -10.790 1.00 0.00 H new ATOM 1381 N ALA A 90 -21.323 40.393 -9.336 1.00 0.00 N ATOM 1382 CA ALA A 90 -20.285 39.531 -8.696 1.00 0.00 C ATOM 1383 C ALA A 90 -19.622 40.277 -7.535 1.00 0.00 C ATOM 1384 O ALA A 90 -19.205 39.686 -6.558 1.00 0.00 O ATOM 1385 CB ALA A 90 -19.270 39.249 -9.803 1.00 0.00 C ATOM 0 H ALA A 90 -21.337 40.372 -10.356 1.00 0.00 H new ATOM 0 HA ALA A 90 -20.705 38.613 -8.284 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -18.471 38.619 -9.412 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -19.765 38.738 -10.629 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -18.849 40.189 -10.159 1.00 0.00 H new ATOM 1391 N LEU A 91 -19.526 41.573 -7.636 1.00 0.00 N ATOM 1392 CA LEU A 91 -18.896 42.366 -6.545 1.00 0.00 C ATOM 1393 C LEU A 91 -19.546 42.025 -5.204 1.00 0.00 C ATOM 1394 O LEU A 91 -18.882 41.684 -4.245 1.00 0.00 O ATOM 1395 CB LEU A 91 -19.164 43.829 -6.908 1.00 0.00 C ATOM 1396 CG LEU A 91 -18.647 44.122 -8.320 1.00 0.00 C ATOM 1397 CD1 LEU A 91 -18.647 45.633 -8.556 1.00 0.00 C ATOM 1398 CD2 LEU A 91 -17.223 43.584 -8.467 1.00 0.00 C ATOM 0 H LEU A 91 -19.858 42.119 -8.431 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.830 42.158 -6.448 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -20.233 44.036 -6.853 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -18.675 44.486 -6.189 1.00 0.00 H new ATOM 0 HG LEU A 91 -19.294 43.637 -9.051 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -18.279 45.844 -9.560 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -19.662 46.017 -8.453 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.000 46.116 -7.824 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.857 43.793 -9.472 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.574 44.067 -7.737 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -17.222 42.507 -8.297 1.00 0.00 H new ATOM 1410 N GLY A 92 -20.843 42.117 -5.135 1.00 0.00 N ATOM 1411 CA GLY A 92 -21.550 41.803 -3.861 1.00 0.00 C ATOM 1412 C GLY A 92 -20.824 42.478 -2.695 1.00 0.00 C ATOM 1413 O GLY A 92 -19.925 43.271 -2.888 1.00 0.00 O ATOM 0 H GLY A 92 -21.447 42.397 -5.908 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.582 42.150 -3.910 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -21.583 40.724 -3.707 1.00 0.00 H new ATOM 1417 N ASP A 93 -21.207 42.169 -1.487 1.00 0.00 N ATOM 1418 CA ASP A 93 -20.536 42.793 -0.311 1.00 0.00 C ATOM 1419 C ASP A 93 -19.131 42.211 -0.134 1.00 0.00 C ATOM 1420 O ASP A 93 -18.391 42.605 0.746 1.00 0.00 O ATOM 1421 CB ASP A 93 -21.419 42.437 0.885 1.00 0.00 C ATOM 1422 CG ASP A 93 -22.753 43.176 0.772 1.00 0.00 C ATOM 1423 OD1 ASP A 93 -22.848 44.063 -0.061 1.00 0.00 O ATOM 1424 OD2 ASP A 93 -23.658 42.842 1.519 1.00 0.00 O ATOM 0 H ASP A 93 -21.955 41.512 -1.263 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.421 43.871 -0.425 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -21.589 41.361 0.918 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -20.918 42.709 1.814 1.00 0.00 H new ATOM 1429 N THR A 94 -18.758 41.274 -0.963 1.00 0.00 N ATOM 1430 CA THR A 94 -17.403 40.667 -0.841 1.00 0.00 C ATOM 1431 C THR A 94 -16.392 41.450 -1.678 1.00 0.00 C ATOM 1432 O THR A 94 -15.428 41.985 -1.167 1.00 0.00 O ATOM 1433 CB THR A 94 -17.556 39.243 -1.376 1.00 0.00 C ATOM 1434 OG1 THR A 94 -18.157 39.286 -2.663 1.00 0.00 O ATOM 1435 CG2 THR A 94 -18.437 38.431 -0.426 1.00 0.00 C ATOM 0 H THR A 94 -19.333 40.903 -1.719 1.00 0.00 H new ATOM 0 HA THR A 94 -17.038 40.679 0.186 1.00 0.00 H new ATOM 0 HB THR A 94 -16.575 38.773 -1.448 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.255 38.374 -3.009 1.00 0.00 H new ATOM 0 HG21 THR A 94 -18.545 37.416 -0.808 1.00 0.00 H new ATOM 0 HG22 THR A 94 -17.975 38.400 0.561 1.00 0.00 H new ATOM 0 HG23 THR A 94 -19.419 38.898 -0.352 1.00 0.00 H new ATOM 1443 N LEU A 95 -16.604 41.520 -2.961 1.00 0.00 N ATOM 1444 CA LEU A 95 -15.666 42.260 -3.835 1.00 0.00 C ATOM 1445 C LEU A 95 -16.301 43.590 -4.245 1.00 0.00 C ATOM 1446 O LEU A 95 -17.494 43.783 -4.123 1.00 0.00 O ATOM 1447 CB LEU A 95 -15.461 41.314 -5.031 1.00 0.00 C ATOM 1448 CG LEU A 95 -15.351 42.090 -6.339 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -13.973 42.750 -6.421 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -15.529 41.129 -7.514 1.00 0.00 C ATOM 0 H LEU A 95 -17.395 41.091 -3.442 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.717 42.514 -3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -14.558 40.723 -4.879 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.294 40.614 -5.090 1.00 0.00 H new ATOM 0 HG LEU A 95 -16.124 42.857 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.891 43.306 -7.355 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.846 43.432 -5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.199 41.983 -6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -15.451 41.681 -8.451 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -14.754 40.363 -7.478 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.509 40.656 -7.452 1.00 0.00 H new ATOM 1462 N GLU A 96 -15.514 44.509 -4.723 1.00 0.00 N ATOM 1463 CA GLU A 96 -16.076 45.821 -5.129 1.00 0.00 C ATOM 1464 C GLU A 96 -15.371 46.335 -6.378 1.00 0.00 C ATOM 1465 O GLU A 96 -15.857 46.211 -7.484 1.00 0.00 O ATOM 1466 CB GLU A 96 -15.789 46.742 -3.947 1.00 0.00 C ATOM 1467 CG GLU A 96 -16.657 46.332 -2.756 1.00 0.00 C ATOM 1468 CD GLU A 96 -18.133 46.486 -3.125 1.00 0.00 C ATOM 1469 OE1 GLU A 96 -18.418 47.230 -4.048 1.00 0.00 O ATOM 1470 OE2 GLU A 96 -18.954 45.858 -2.477 1.00 0.00 O ATOM 0 H GLU A 96 -14.507 44.408 -4.850 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.139 45.762 -5.365 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -14.734 46.687 -3.678 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -15.994 47.777 -4.221 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.447 45.300 -2.477 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.421 46.951 -1.890 1.00 0.00 H new ATOM 1477 N LYS A 97 -14.224 46.920 -6.201 1.00 0.00 N ATOM 1478 CA LYS A 97 -13.470 47.459 -7.363 1.00 0.00 C ATOM 1479 C LYS A 97 -12.717 46.339 -8.083 1.00 0.00 C ATOM 1480 O LYS A 97 -12.355 45.340 -7.494 1.00 0.00 O ATOM 1481 CB LYS A 97 -12.491 48.468 -6.764 1.00 0.00 C ATOM 1482 CG LYS A 97 -13.167 49.837 -6.665 1.00 0.00 C ATOM 1483 CD LYS A 97 -12.186 50.851 -6.073 1.00 0.00 C ATOM 1484 CE LYS A 97 -12.938 52.129 -5.694 1.00 0.00 C ATOM 1485 NZ LYS A 97 -11.884 53.054 -5.188 1.00 0.00 N ATOM 0 H LYS A 97 -13.773 47.049 -5.296 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.128 47.916 -8.102 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.170 48.137 -5.776 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -11.597 48.536 -7.384 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.494 50.165 -7.652 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.058 49.770 -6.040 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.698 50.430 -5.194 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.402 51.079 -6.795 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -13.457 52.553 -6.554 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.692 51.933 -4.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -12.319 53.956 -4.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -11.412 52.626 -4.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.184 53.226 -5.938 1.00 0.00 H new ATOM 1499 N ILE A 98 -12.461 46.508 -9.347 1.00 0.00 N ATOM 1500 CA ILE A 98 -11.708 45.465 -10.098 1.00 0.00 C ATOM 1501 C ILE A 98 -10.739 46.127 -11.063 1.00 0.00 C ATOM 1502 O ILE A 98 -10.899 47.272 -11.439 1.00 0.00 O ATOM 1503 CB ILE A 98 -12.741 44.682 -10.897 1.00 0.00 C ATOM 1504 CG1 ILE A 98 -13.753 44.029 -9.961 1.00 0.00 C ATOM 1505 CG2 ILE A 98 -12.031 43.602 -11.717 1.00 0.00 C ATOM 1506 CD1 ILE A 98 -13.061 42.949 -9.125 1.00 0.00 C ATOM 0 H ILE A 98 -12.740 47.322 -9.894 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.144 44.823 -9.421 1.00 0.00 H new ATOM 0 HB ILE A 98 -13.269 45.365 -11.562 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -14.196 44.780 -9.307 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -14.566 43.590 -10.539 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -12.767 43.039 -12.291 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -11.321 44.071 -12.398 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.499 42.927 -11.047 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.787 42.485 -8.458 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.639 42.192 -9.786 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.263 43.401 -8.535 1.00 0.00 H new ATOM 1518 N SER A 99 -9.750 45.409 -11.491 1.00 0.00 N ATOM 1519 CA SER A 99 -8.785 45.982 -12.457 1.00 0.00 C ATOM 1520 C SER A 99 -8.516 44.956 -13.555 1.00 0.00 C ATOM 1521 O SER A 99 -8.179 43.820 -13.289 1.00 0.00 O ATOM 1522 CB SER A 99 -7.523 46.262 -11.651 1.00 0.00 C ATOM 1523 OG SER A 99 -7.475 47.638 -11.306 1.00 0.00 O ATOM 0 H SER A 99 -9.566 44.445 -11.213 1.00 0.00 H new ATOM 0 HA SER A 99 -9.151 46.890 -12.936 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.512 45.650 -10.749 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.641 45.991 -12.231 1.00 0.00 H new ATOM 0 HG SER A 99 -7.582 47.736 -10.337 1.00 0.00 H new ATOM 1529 N TYR A 100 -8.683 45.337 -14.784 1.00 0.00 N ATOM 1530 CA TYR A 100 -8.461 44.374 -15.890 1.00 0.00 C ATOM 1531 C TYR A 100 -7.422 44.918 -16.874 1.00 0.00 C ATOM 1532 O TYR A 100 -7.453 46.072 -17.254 1.00 0.00 O ATOM 1533 CB TYR A 100 -9.825 44.248 -16.564 1.00 0.00 C ATOM 1534 CG TYR A 100 -10.660 43.214 -15.842 1.00 0.00 C ATOM 1535 CD1 TYR A 100 -10.387 41.852 -16.017 1.00 0.00 C ATOM 1536 CD2 TYR A 100 -11.712 43.613 -15.004 1.00 0.00 C ATOM 1537 CE1 TYR A 100 -11.163 40.891 -15.356 1.00 0.00 C ATOM 1538 CE2 TYR A 100 -12.485 42.654 -14.345 1.00 0.00 C ATOM 1539 CZ TYR A 100 -12.213 41.292 -14.522 1.00 0.00 C ATOM 1540 OH TYR A 100 -12.977 40.345 -13.871 1.00 0.00 O ATOM 0 H TYR A 100 -8.964 46.274 -15.072 1.00 0.00 H new ATOM 0 HA TYR A 100 -8.082 43.415 -15.538 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.335 45.211 -16.556 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -9.700 43.963 -17.609 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -9.578 41.542 -16.662 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -11.925 44.663 -14.868 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.951 39.841 -15.490 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -13.293 42.963 -13.699 1.00 0.00 H new ATOM 0 HH TYR A 100 -13.662 40.792 -13.332 1.00 0.00 H new ATOM 1550 N GLU A 101 -6.504 44.090 -17.292 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.464 44.554 -18.253 1.00 0.00 C ATOM 1552 C GLU A 101 -5.201 43.477 -19.310 1.00 0.00 C ATOM 1553 O GLU A 101 -4.888 42.348 -18.991 1.00 0.00 O ATOM 1554 CB GLU A 101 -4.212 44.781 -17.405 1.00 0.00 C ATOM 1555 CG GLU A 101 -3.106 45.381 -18.276 1.00 0.00 C ATOM 1556 CD GLU A 101 -1.882 45.686 -17.410 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -2.049 45.821 -16.209 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -0.799 45.782 -17.963 1.00 0.00 O ATOM 0 H GLU A 101 -6.429 43.113 -17.010 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.769 45.456 -18.784 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.439 45.450 -16.575 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.877 43.838 -16.972 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.838 44.686 -19.071 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.461 46.293 -18.756 1.00 0.00 H new ATOM 1565 N THR A 102 -5.321 43.816 -20.564 1.00 0.00 N ATOM 1566 CA THR A 102 -5.072 42.809 -21.635 1.00 0.00 C ATOM 1567 C THR A 102 -3.906 43.259 -22.519 1.00 0.00 C ATOM 1568 O THR A 102 -3.716 44.434 -22.762 1.00 0.00 O ATOM 1569 CB THR A 102 -6.371 42.753 -22.441 1.00 0.00 C ATOM 1570 OG1 THR A 102 -7.445 42.406 -21.579 1.00 0.00 O ATOM 1571 CG2 THR A 102 -6.241 41.706 -23.548 1.00 0.00 C ATOM 0 H THR A 102 -5.580 44.746 -20.894 1.00 0.00 H new ATOM 0 HA THR A 102 -4.806 41.832 -21.231 1.00 0.00 H new ATOM 0 HB THR A 102 -6.565 43.728 -22.889 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.279 42.371 -22.093 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.167 41.666 -24.122 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.416 41.975 -24.208 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.047 40.729 -23.104 1.00 0.00 H new ATOM 1579 N LYS A 103 -3.122 42.334 -23.001 1.00 0.00 N ATOM 1580 CA LYS A 103 -1.968 42.712 -23.866 1.00 0.00 C ATOM 1581 C LYS A 103 -1.872 41.768 -25.066 1.00 0.00 C ATOM 1582 O LYS A 103 -1.943 40.563 -24.924 1.00 0.00 O ATOM 1583 CB LYS A 103 -0.736 42.552 -22.976 1.00 0.00 C ATOM 1584 CG LYS A 103 -0.186 43.930 -22.612 1.00 0.00 C ATOM 1585 CD LYS A 103 1.003 43.769 -21.661 1.00 0.00 C ATOM 1586 CE LYS A 103 0.816 44.685 -20.451 1.00 0.00 C ATOM 1587 NZ LYS A 103 2.032 44.468 -19.617 1.00 0.00 N ATOM 0 H LYS A 103 -3.230 41.334 -22.834 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.066 43.724 -24.258 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.997 42.003 -22.071 1.00 0.00 H new ATOM 0 HB3 LYS A 103 0.026 41.970 -23.494 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.124 44.459 -23.513 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.964 44.531 -22.141 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.085 42.732 -21.336 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.931 44.015 -22.177 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.726 45.728 -20.755 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.091 44.434 -19.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 1.980 45.063 -18.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.088 43.468 -19.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.879 44.722 -20.165 1.00 0.00 H new ATOM 1601 N LEU A 104 -1.706 42.298 -26.245 1.00 0.00 N ATOM 1602 CA LEU A 104 -1.600 41.415 -27.441 1.00 0.00 C ATOM 1603 C LEU A 104 -0.154 41.377 -27.939 1.00 0.00 C ATOM 1604 O LEU A 104 0.605 42.305 -27.739 1.00 0.00 O ATOM 1605 CB LEU A 104 -2.500 42.055 -28.489 1.00 0.00 C ATOM 1606 CG LEU A 104 -3.942 42.092 -27.982 1.00 0.00 C ATOM 1607 CD1 LEU A 104 -4.612 43.388 -28.445 1.00 0.00 C ATOM 1608 CD2 LEU A 104 -4.705 40.895 -28.550 1.00 0.00 C ATOM 0 H LEU A 104 -1.639 43.298 -26.433 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.894 40.389 -27.221 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.156 43.066 -28.708 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.447 41.491 -29.420 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.949 42.049 -26.893 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.640 43.415 -28.084 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.065 44.243 -28.047 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.609 43.430 -29.534 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.734 40.916 -28.192 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.699 40.943 -29.639 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.227 39.971 -28.225 1.00 0.00 H new ATOM 1620 N VAL A 105 0.234 40.316 -28.590 1.00 0.00 N ATOM 1621 CA VAL A 105 1.633 40.229 -29.104 1.00 0.00 C ATOM 1622 C VAL A 105 1.675 39.355 -30.359 1.00 0.00 C ATOM 1623 O VAL A 105 0.656 39.008 -30.922 1.00 0.00 O ATOM 1624 CB VAL A 105 2.454 39.586 -27.979 1.00 0.00 C ATOM 1625 CG1 VAL A 105 3.919 40.006 -28.118 1.00 0.00 C ATOM 1626 CG2 VAL A 105 1.929 40.037 -26.612 1.00 0.00 C ATOM 0 H VAL A 105 -0.354 39.507 -28.789 1.00 0.00 H new ATOM 0 HA VAL A 105 2.027 41.209 -29.375 1.00 0.00 H new ATOM 0 HB VAL A 105 2.367 38.502 -28.054 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.505 39.551 -27.320 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.302 39.676 -29.083 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.994 41.091 -28.050 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.521 39.573 -25.824 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.006 41.121 -26.533 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.886 39.738 -26.506 1.00 0.00 H new ATOM 1636 N ALA A 106 2.848 38.997 -30.801 1.00 0.00 N ATOM 1637 CA ALA A 106 2.958 38.146 -32.020 1.00 0.00 C ATOM 1638 C ALA A 106 3.656 36.827 -31.683 1.00 0.00 C ATOM 1639 O ALA A 106 4.365 36.720 -30.702 1.00 0.00 O ATOM 1640 CB ALA A 106 3.801 38.964 -32.999 1.00 0.00 C ATOM 0 H ALA A 106 3.736 39.257 -30.371 1.00 0.00 H new ATOM 0 HA ALA A 106 1.983 37.892 -32.435 1.00 0.00 H new ATOM 0 HB1 ALA A 106 3.928 38.404 -33.925 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.299 39.908 -33.211 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.778 39.164 -32.559 1.00 0.00 H new ATOM 1646 N SER A 107 3.461 35.819 -32.488 1.00 0.00 N ATOM 1647 CA SER A 107 4.113 34.507 -32.213 1.00 0.00 C ATOM 1648 C SER A 107 5.031 34.118 -33.376 1.00 0.00 C ATOM 1649 O SER A 107 4.954 34.689 -34.445 1.00 0.00 O ATOM 1650 CB SER A 107 2.961 33.511 -32.083 1.00 0.00 C ATOM 1651 OG SER A 107 2.489 33.163 -33.376 1.00 0.00 O ATOM 0 H SER A 107 2.878 35.847 -33.325 1.00 0.00 H new ATOM 0 HA SER A 107 4.731 34.534 -31.316 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.295 32.619 -31.554 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.154 33.947 -31.494 1.00 0.00 H new ATOM 0 HG SER A 107 1.751 32.523 -33.294 1.00 0.00 H new ATOM 1657 N PRO A 108 5.872 33.153 -33.121 1.00 0.00 N ATOM 1658 CA PRO A 108 6.821 32.676 -34.158 1.00 0.00 C ATOM 1659 C PRO A 108 6.082 31.876 -35.234 1.00 0.00 C ATOM 1660 O PRO A 108 6.669 31.417 -36.194 1.00 0.00 O ATOM 1661 CB PRO A 108 7.780 31.781 -33.379 1.00 0.00 C ATOM 1662 CG PRO A 108 7.002 31.329 -32.183 1.00 0.00 C ATOM 1663 CD PRO A 108 6.018 32.422 -31.857 1.00 0.00 C ATOM 0 HA PRO A 108 7.329 33.487 -34.679 1.00 0.00 H new ATOM 0 HB2 PRO A 108 8.106 30.933 -33.981 1.00 0.00 H new ATOM 0 HB3 PRO A 108 8.677 32.326 -33.084 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.483 30.393 -32.392 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.666 31.144 -31.339 1.00 0.00 H new ATOM 0 HD2 PRO A 108 5.065 32.014 -31.519 1.00 0.00 H new ATOM 0 HD3 PRO A 108 6.388 33.069 -31.062 1.00 0.00 H new ATOM 1671 N SER A 109 4.796 31.706 -35.084 1.00 0.00 N ATOM 1672 CA SER A 109 4.022 30.935 -36.101 1.00 0.00 C ATOM 1673 C SER A 109 3.200 31.887 -36.974 1.00 0.00 C ATOM 1674 O SER A 109 2.574 31.481 -37.933 1.00 0.00 O ATOM 1675 CB SER A 109 3.102 30.023 -35.290 1.00 0.00 C ATOM 1676 OG SER A 109 3.885 29.121 -34.522 1.00 0.00 O ATOM 0 H SER A 109 4.248 32.067 -34.303 1.00 0.00 H new ATOM 0 HA SER A 109 4.670 30.370 -36.771 1.00 0.00 H new ATOM 0 HB2 SER A 109 2.467 30.619 -34.634 1.00 0.00 H new ATOM 0 HB3 SER A 109 2.441 29.470 -35.957 1.00 0.00 H new ATOM 0 HG SER A 109 3.295 28.538 -34.001 1.00 0.00 H new ATOM 1682 N GLY A 110 3.194 33.151 -36.647 1.00 0.00 N ATOM 1683 CA GLY A 110 2.411 34.126 -37.458 1.00 0.00 C ATOM 1684 C GLY A 110 1.201 34.601 -36.652 1.00 0.00 C ATOM 1685 O GLY A 110 0.763 35.728 -36.775 1.00 0.00 O ATOM 0 H GLY A 110 3.697 33.550 -35.854 1.00 0.00 H new ATOM 0 HA2 GLY A 110 3.037 34.976 -37.730 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.083 33.662 -38.388 1.00 0.00 H new ATOM 1689 N GLY A 111 0.659 33.750 -35.825 1.00 0.00 N ATOM 1690 CA GLY A 111 -0.520 34.152 -35.008 1.00 0.00 C ATOM 1691 C GLY A 111 -0.112 35.260 -34.036 1.00 0.00 C ATOM 1692 O GLY A 111 0.980 35.789 -34.106 1.00 0.00 O ATOM 0 H GLY A 111 0.982 32.793 -35.680 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.324 34.500 -35.657 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -0.904 33.293 -34.457 1.00 0.00 H new ATOM 1696 N SER A 112 -0.980 35.617 -33.131 1.00 0.00 N ATOM 1697 CA SER A 112 -0.639 36.694 -32.158 1.00 0.00 C ATOM 1698 C SER A 112 -0.935 36.231 -30.730 1.00 0.00 C ATOM 1699 O SER A 112 -1.987 35.696 -30.443 1.00 0.00 O ATOM 1700 CB SER A 112 -1.538 37.870 -32.536 1.00 0.00 C ATOM 1701 OG SER A 112 -1.500 38.060 -33.942 1.00 0.00 O ATOM 0 H SER A 112 -1.909 35.211 -33.022 1.00 0.00 H new ATOM 0 HA SER A 112 0.417 36.961 -32.193 1.00 0.00 H new ATOM 0 HB2 SER A 112 -2.561 37.679 -32.211 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.206 38.775 -32.027 1.00 0.00 H new ATOM 0 HG SER A 112 -2.406 37.979 -34.308 1.00 0.00 H new ATOM 1707 N ILE A 113 -0.012 36.435 -29.832 1.00 0.00 N ATOM 1708 CA ILE A 113 -0.233 36.010 -28.421 1.00 0.00 C ATOM 1709 C ILE A 113 -1.042 37.071 -27.669 1.00 0.00 C ATOM 1710 O ILE A 113 -1.000 38.242 -27.993 1.00 0.00 O ATOM 1711 CB ILE A 113 1.168 35.884 -27.819 1.00 0.00 C ATOM 1712 CG1 ILE A 113 2.041 35.010 -28.723 1.00 0.00 C ATOM 1713 CG2 ILE A 113 1.071 35.244 -26.432 1.00 0.00 C ATOM 1714 CD1 ILE A 113 3.505 35.429 -28.576 1.00 0.00 C ATOM 0 H ILE A 113 0.888 36.879 -30.015 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.792 35.076 -28.356 1.00 0.00 H new ATOM 0 HB ILE A 113 1.615 36.875 -27.734 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.923 33.960 -28.456 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.725 35.112 -29.761 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.069 35.154 -26.002 1.00 0.00 H new ATOM 0 HG22 ILE A 113 0.453 35.867 -25.786 1.00 0.00 H new ATOM 0 HG23 ILE A 113 0.622 34.254 -26.519 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.128 34.807 -29.219 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.615 36.474 -28.865 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.817 35.304 -27.539 1.00 0.00 H new ATOM 1726 N ILE A 114 -1.775 36.671 -26.666 1.00 0.00 N ATOM 1727 CA ILE A 114 -2.585 37.657 -25.893 1.00 0.00 C ATOM 1728 C ILE A 114 -2.401 37.429 -24.389 1.00 0.00 C ATOM 1729 O ILE A 114 -2.794 36.411 -23.855 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.034 37.387 -26.302 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.208 37.676 -27.795 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -4.968 38.291 -25.496 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.042 36.565 -28.436 1.00 0.00 C ATOM 0 H ILE A 114 -1.848 35.705 -26.348 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.288 38.686 -26.097 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.277 36.343 -26.104 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.698 38.640 -27.935 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.234 37.740 -28.280 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.001 38.099 -25.787 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.846 38.084 -24.433 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.724 39.335 -25.693 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.166 36.771 -29.499 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.534 35.609 -28.308 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.021 36.523 -27.958 1.00 0.00 H new ATOM 1745 N LYS A 115 -1.810 38.368 -23.702 1.00 0.00 N ATOM 1746 CA LYS A 115 -1.606 38.199 -22.233 1.00 0.00 C ATOM 1747 C LYS A 115 -2.625 39.038 -21.459 1.00 0.00 C ATOM 1748 O LYS A 115 -2.553 40.250 -21.432 1.00 0.00 O ATOM 1749 CB LYS A 115 -0.188 38.700 -21.965 1.00 0.00 C ATOM 1750 CG LYS A 115 0.329 38.090 -20.661 1.00 0.00 C ATOM 1751 CD LYS A 115 1.771 38.542 -20.419 1.00 0.00 C ATOM 1752 CE LYS A 115 2.176 38.209 -18.982 1.00 0.00 C ATOM 1753 NZ LYS A 115 3.610 38.604 -18.888 1.00 0.00 N ATOM 0 H LYS A 115 -1.460 39.243 -24.092 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.737 37.164 -21.916 1.00 0.00 H new ATOM 0 HB2 LYS A 115 0.468 38.428 -22.792 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.182 39.788 -21.898 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.304 38.397 -19.828 1.00 0.00 H new ATOM 0 HG3 LYS A 115 0.282 37.002 -20.713 1.00 0.00 H new ATOM 0 HD2 LYS A 115 2.441 38.046 -21.121 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.862 39.614 -20.594 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.567 38.757 -18.263 1.00 0.00 H new ATOM 0 HE3 LYS A 115 2.043 37.148 -18.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.962 38.406 -17.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.166 38.062 -19.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.704 39.620 -19.089 1.00 0.00 H new ATOM 1767 N SER A 116 -3.577 38.402 -20.833 1.00 0.00 N ATOM 1768 CA SER A 116 -4.601 39.159 -20.068 1.00 0.00 C ATOM 1769 C SER A 116 -4.260 39.154 -18.576 1.00 0.00 C ATOM 1770 O SER A 116 -3.551 38.295 -18.094 1.00 0.00 O ATOM 1771 CB SER A 116 -5.902 38.405 -20.324 1.00 0.00 C ATOM 1772 OG SER A 116 -5.904 37.907 -21.653 1.00 0.00 O ATOM 0 H SER A 116 -3.688 37.388 -20.820 1.00 0.00 H new ATOM 0 HA SER A 116 -4.662 40.204 -20.371 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.004 37.583 -19.616 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.755 39.066 -20.170 1.00 0.00 H new ATOM 0 HG SER A 116 -6.815 37.937 -22.012 1.00 0.00 H new ATOM 1778 N THR A 117 -4.763 40.109 -17.843 1.00 0.00 N ATOM 1779 CA THR A 117 -4.472 40.163 -16.381 1.00 0.00 C ATOM 1780 C THR A 117 -5.571 40.948 -15.659 1.00 0.00 C ATOM 1781 O THR A 117 -5.946 42.027 -16.072 1.00 0.00 O ATOM 1782 CB THR A 117 -3.130 40.891 -16.269 1.00 0.00 C ATOM 1783 OG1 THR A 117 -2.155 40.199 -17.037 1.00 0.00 O ATOM 1784 CG2 THR A 117 -2.691 40.936 -14.805 1.00 0.00 C ATOM 0 H THR A 117 -5.364 40.855 -18.193 1.00 0.00 H new ATOM 0 HA THR A 117 -4.434 39.172 -15.928 1.00 0.00 H new ATOM 0 HB THR A 117 -3.235 41.909 -16.644 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.295 40.663 -16.969 1.00 0.00 H new ATOM 0 HG21 THR A 117 -1.735 41.455 -14.727 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.440 41.466 -14.217 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.584 39.920 -14.426 1.00 0.00 H new ATOM 1792 N SER A 118 -6.098 40.416 -14.589 1.00 0.00 N ATOM 1793 CA SER A 118 -7.179 41.139 -13.858 1.00 0.00 C ATOM 1794 C SER A 118 -6.917 41.122 -12.349 1.00 0.00 C ATOM 1795 O SER A 118 -6.342 40.194 -11.817 1.00 0.00 O ATOM 1796 CB SER A 118 -8.458 40.372 -14.188 1.00 0.00 C ATOM 1797 OG SER A 118 -8.352 39.042 -13.699 1.00 0.00 O ATOM 0 H SER A 118 -5.829 39.516 -14.191 1.00 0.00 H new ATOM 0 HA SER A 118 -7.240 42.187 -14.151 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.318 40.868 -13.739 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.621 40.363 -15.266 1.00 0.00 H new ATOM 0 HG SER A 118 -7.662 38.562 -14.203 1.00 0.00 H new ATOM 1803 N HIS A 119 -7.340 42.146 -11.660 1.00 0.00 N ATOM 1804 CA HIS A 119 -7.125 42.197 -10.182 1.00 0.00 C ATOM 1805 C HIS A 119 -8.433 42.569 -9.474 1.00 0.00 C ATOM 1806 O HIS A 119 -9.173 43.420 -9.927 1.00 0.00 O ATOM 1807 CB HIS A 119 -6.069 43.283 -9.968 1.00 0.00 C ATOM 1808 CG HIS A 119 -4.966 43.124 -10.979 1.00 0.00 C ATOM 1809 ND1 HIS A 119 -3.945 42.200 -10.819 1.00 0.00 N ATOM 1810 CD2 HIS A 119 -4.711 43.761 -12.167 1.00 0.00 C ATOM 1811 CE1 HIS A 119 -3.131 42.306 -11.885 1.00 0.00 C ATOM 1812 NE2 HIS A 119 -3.551 43.244 -12.738 1.00 0.00 N ATOM 0 H HIS A 119 -7.826 42.951 -12.055 1.00 0.00 H new ATOM 0 HA HIS A 119 -6.804 41.237 -9.777 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -6.523 44.269 -10.063 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.663 43.215 -8.959 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.318 44.545 -12.595 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -2.246 41.706 -12.033 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -3.116 43.522 -13.618 1.00 0.00 H new ATOM 1820 N TYR A 120 -8.728 41.935 -8.371 1.00 0.00 N ATOM 1821 CA TYR A 120 -9.993 42.251 -7.643 1.00 0.00 C ATOM 1822 C TYR A 120 -9.717 43.180 -6.456 1.00 0.00 C ATOM 1823 O TYR A 120 -8.652 43.155 -5.871 1.00 0.00 O ATOM 1824 CB TYR A 120 -10.511 40.899 -7.142 1.00 0.00 C ATOM 1825 CG TYR A 120 -10.787 39.971 -8.307 1.00 0.00 C ATOM 1826 CD1 TYR A 120 -10.720 40.443 -9.626 1.00 0.00 C ATOM 1827 CD2 TYR A 120 -11.113 38.632 -8.062 1.00 0.00 C ATOM 1828 CE1 TYR A 120 -10.979 39.574 -10.694 1.00 0.00 C ATOM 1829 CE2 TYR A 120 -11.372 37.764 -9.130 1.00 0.00 C ATOM 1830 CZ TYR A 120 -11.305 38.236 -10.446 1.00 0.00 C ATOM 1831 OH TYR A 120 -11.561 37.382 -11.498 1.00 0.00 O ATOM 0 H TYR A 120 -8.149 41.213 -7.942 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.712 42.760 -8.284 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.777 40.446 -6.475 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -11.422 41.045 -6.562 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -10.469 41.476 -9.818 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -11.165 38.267 -7.047 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -10.927 39.937 -11.710 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -11.623 36.731 -8.938 1.00 0.00 H new ATOM 0 HH TYR A 120 -11.770 36.490 -11.151 1.00 0.00 H new ATOM 1841 N HIS A 121 -10.673 43.992 -6.086 1.00 0.00 N ATOM 1842 CA HIS A 121 -10.470 44.909 -4.928 1.00 0.00 C ATOM 1843 C HIS A 121 -11.628 44.748 -3.940 1.00 0.00 C ATOM 1844 O HIS A 121 -12.643 45.409 -4.043 1.00 0.00 O ATOM 1845 CB HIS A 121 -10.458 46.318 -5.522 1.00 0.00 C ATOM 1846 CG HIS A 121 -9.274 46.468 -6.438 1.00 0.00 C ATOM 1847 ND1 HIS A 121 -7.979 46.577 -5.959 1.00 0.00 N ATOM 1848 CD2 HIS A 121 -9.174 46.529 -7.807 1.00 0.00 C ATOM 1849 CE1 HIS A 121 -7.162 46.696 -7.021 1.00 0.00 C ATOM 1850 NE2 HIS A 121 -7.839 46.672 -8.172 1.00 0.00 N ATOM 0 H HIS A 121 -11.586 44.059 -6.537 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.548 44.699 -4.386 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.381 46.500 -6.072 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -10.410 47.060 -4.725 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -7.696 46.569 -4.979 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -10.005 46.474 -8.495 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -6.089 46.798 -6.951 1.00 0.00 H new ATOM 1858 N THR A 122 -11.487 43.865 -2.991 1.00 0.00 N ATOM 1859 CA THR A 122 -12.582 43.650 -2.003 1.00 0.00 C ATOM 1860 C THR A 122 -12.560 44.742 -0.931 1.00 0.00 C ATOM 1861 O THR A 122 -11.571 45.421 -0.740 1.00 0.00 O ATOM 1862 CB THR A 122 -12.290 42.284 -1.383 1.00 0.00 C ATOM 1863 OG1 THR A 122 -10.890 42.144 -1.187 1.00 0.00 O ATOM 1864 CG2 THR A 122 -12.790 41.182 -2.318 1.00 0.00 C ATOM 0 H THR A 122 -10.661 43.282 -2.856 1.00 0.00 H new ATOM 0 HA THR A 122 -13.567 43.688 -2.468 1.00 0.00 H new ATOM 0 HB THR A 122 -12.800 42.203 -0.423 1.00 0.00 H new ATOM 0 HG1 THR A 122 -10.701 41.269 -0.788 1.00 0.00 H new ATOM 0 HG21 THR A 122 -12.582 40.208 -1.876 1.00 0.00 H new ATOM 0 HG22 THR A 122 -13.864 41.291 -2.467 1.00 0.00 H new ATOM 0 HG23 THR A 122 -12.281 41.261 -3.278 1.00 0.00 H new ATOM 1872 N LYS A 123 -13.647 44.913 -0.231 1.00 0.00 N ATOM 1873 CA LYS A 123 -13.696 45.959 0.831 1.00 0.00 C ATOM 1874 C LYS A 123 -13.993 45.316 2.188 1.00 0.00 C ATOM 1875 O LYS A 123 -15.051 44.758 2.404 1.00 0.00 O ATOM 1876 CB LYS A 123 -14.836 46.891 0.416 1.00 0.00 C ATOM 1877 CG LYS A 123 -15.143 47.869 1.554 1.00 0.00 C ATOM 1878 CD LYS A 123 -14.140 49.024 1.521 1.00 0.00 C ATOM 1879 CE LYS A 123 -14.621 50.142 2.447 1.00 0.00 C ATOM 1880 NZ LYS A 123 -13.535 51.162 2.411 1.00 0.00 N ATOM 0 H LYS A 123 -14.505 44.374 -0.348 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.751 46.493 0.932 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.560 47.440 -0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.725 46.309 0.174 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -16.158 48.253 1.454 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -15.090 47.355 2.514 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -13.156 48.675 1.835 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -14.035 49.400 0.503 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -15.567 50.560 2.104 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -14.784 49.774 3.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -13.791 51.963 3.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -12.648 50.737 2.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -13.407 51.499 1.435 1.00 0.00 H new ATOM 1894 N GLY A 124 -13.068 45.390 3.107 1.00 0.00 N ATOM 1895 CA GLY A 124 -13.301 44.786 4.448 1.00 0.00 C ATOM 1896 C GLY A 124 -12.577 43.440 4.534 1.00 0.00 C ATOM 1897 O GLY A 124 -11.482 43.280 4.035 1.00 0.00 O ATOM 0 H GLY A 124 -12.162 45.843 2.986 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -12.940 45.456 5.228 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.369 44.648 4.616 1.00 0.00 H new ATOM 1901 N ASN A 125 -13.183 42.470 5.165 1.00 0.00 N ATOM 1902 CA ASN A 125 -12.528 41.135 5.283 1.00 0.00 C ATOM 1903 C ASN A 125 -13.312 40.088 4.485 1.00 0.00 C ATOM 1904 O ASN A 125 -14.282 39.531 4.960 1.00 0.00 O ATOM 1905 CB ASN A 125 -12.564 40.808 6.776 1.00 0.00 C ATOM 1906 CG ASN A 125 -11.786 39.516 7.035 1.00 0.00 C ATOM 1907 OD1 ASN A 125 -10.619 39.422 6.714 1.00 0.00 O ATOM 1908 ND2 ASN A 125 -12.390 38.511 7.607 1.00 0.00 N ATOM 0 H ASN A 125 -14.101 42.544 5.603 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.511 41.137 4.890 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.130 41.627 7.349 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.596 40.697 7.110 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -11.882 37.645 7.785 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -13.371 38.591 7.876 1.00 0.00 H new ATOM 1915 N VAL A 126 -12.900 39.819 3.276 1.00 0.00 N ATOM 1916 CA VAL A 126 -13.623 38.809 2.451 1.00 0.00 C ATOM 1917 C VAL A 126 -12.662 38.147 1.459 1.00 0.00 C ATOM 1918 O VAL A 126 -11.548 38.593 1.267 1.00 0.00 O ATOM 1919 CB VAL A 126 -14.698 39.602 1.706 1.00 0.00 C ATOM 1920 CG1 VAL A 126 -15.728 40.128 2.707 1.00 0.00 C ATOM 1921 CG2 VAL A 126 -14.050 40.779 0.974 1.00 0.00 C ATOM 0 H VAL A 126 -12.096 40.254 2.824 1.00 0.00 H new ATOM 0 HA VAL A 126 -14.051 38.011 3.058 1.00 0.00 H new ATOM 0 HB VAL A 126 -15.192 38.953 0.983 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -16.495 40.693 2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -16.190 39.290 3.228 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -15.234 40.777 3.430 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.816 41.344 0.443 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.555 41.429 1.696 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.316 40.404 0.261 1.00 0.00 H new ATOM 1931 N GLU A 127 -13.085 37.088 0.826 1.00 0.00 N ATOM 1932 CA GLU A 127 -12.195 36.399 -0.154 1.00 0.00 C ATOM 1933 C GLU A 127 -12.996 35.977 -1.388 1.00 0.00 C ATOM 1934 O GLU A 127 -14.206 35.874 -1.350 1.00 0.00 O ATOM 1935 CB GLU A 127 -11.665 35.171 0.588 1.00 0.00 C ATOM 1936 CG GLU A 127 -12.841 34.341 1.106 1.00 0.00 C ATOM 1937 CD GLU A 127 -12.312 33.167 1.932 1.00 0.00 C ATOM 1938 OE1 GLU A 127 -11.103 33.050 2.053 1.00 0.00 O ATOM 1939 OE2 GLU A 127 -13.124 32.404 2.430 1.00 0.00 O ATOM 0 H GLU A 127 -14.008 36.669 0.944 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.388 37.043 -0.504 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.047 34.569 -0.078 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.031 35.480 1.419 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -13.498 34.962 1.716 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -13.436 33.973 0.270 1.00 0.00 H new ATOM 1946 N ILE A 128 -12.330 35.730 -2.483 1.00 0.00 N ATOM 1947 CA ILE A 128 -13.055 35.313 -3.718 1.00 0.00 C ATOM 1948 C ILE A 128 -13.513 33.857 -3.597 1.00 0.00 C ATOM 1949 O ILE A 128 -13.178 33.169 -2.654 1.00 0.00 O ATOM 1950 CB ILE A 128 -12.033 35.463 -4.847 1.00 0.00 C ATOM 1951 CG1 ILE A 128 -11.565 36.917 -4.921 1.00 0.00 C ATOM 1952 CG2 ILE A 128 -12.678 35.068 -6.176 1.00 0.00 C ATOM 1953 CD1 ILE A 128 -12.730 37.808 -5.358 1.00 0.00 C ATOM 0 H ILE A 128 -11.317 35.799 -2.576 1.00 0.00 H new ATOM 0 HA ILE A 128 -13.948 35.912 -3.895 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.179 34.815 -4.651 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -11.192 37.240 -3.949 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -10.739 37.009 -5.626 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.950 35.175 -6.980 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -13.012 34.032 -6.125 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -13.533 35.715 -6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.396 38.844 -5.411 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -13.083 37.490 -6.339 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -13.542 37.725 -4.636 1.00 0.00 H new ATOM 1965 N LYS A 129 -14.277 33.386 -4.543 1.00 0.00 N ATOM 1966 CA LYS A 129 -14.756 31.974 -4.480 1.00 0.00 C ATOM 1967 C LYS A 129 -14.091 31.140 -5.578 1.00 0.00 C ATOM 1968 O LYS A 129 -14.017 31.546 -6.721 1.00 0.00 O ATOM 1969 CB LYS A 129 -16.265 32.058 -4.711 1.00 0.00 C ATOM 1970 CG LYS A 129 -16.983 32.160 -3.365 1.00 0.00 C ATOM 1971 CD LYS A 129 -18.409 32.670 -3.583 1.00 0.00 C ATOM 1972 CE LYS A 129 -19.022 33.064 -2.239 1.00 0.00 C ATOM 1973 NZ LYS A 129 -20.477 33.226 -2.515 1.00 0.00 N ATOM 0 H LYS A 129 -14.591 33.916 -5.356 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.514 31.498 -3.530 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -16.501 32.925 -5.328 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -16.610 31.178 -5.253 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -17.005 31.185 -2.878 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.441 32.835 -2.702 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -18.401 33.527 -4.256 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -19.014 31.898 -4.058 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -18.846 32.297 -1.484 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -18.586 33.989 -1.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -20.968 33.497 -1.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -20.614 33.967 -3.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -20.866 32.328 -2.866 1.00 0.00 H new ATOM 1987 N GLU A 130 -13.606 29.977 -5.241 1.00 0.00 N ATOM 1988 CA GLU A 130 -12.947 29.119 -6.267 1.00 0.00 C ATOM 1989 C GLU A 130 -13.766 29.120 -7.560 1.00 0.00 C ATOM 1990 O GLU A 130 -13.243 29.328 -8.637 1.00 0.00 O ATOM 1991 CB GLU A 130 -12.915 27.720 -5.653 1.00 0.00 C ATOM 1992 CG GLU A 130 -11.465 27.250 -5.524 1.00 0.00 C ATOM 1993 CD GLU A 130 -11.436 25.735 -5.311 1.00 0.00 C ATOM 1994 OE1 GLU A 130 -12.336 25.231 -4.659 1.00 0.00 O ATOM 1995 OE2 GLU A 130 -10.514 25.105 -5.803 1.00 0.00 O ATOM 0 H GLU A 130 -13.637 29.583 -4.301 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.949 29.473 -6.523 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -13.393 27.731 -4.673 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.479 27.026 -6.276 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.905 27.512 -6.422 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.981 27.755 -4.688 1.00 0.00 H new ATOM 2002 N GLU A 131 -15.047 28.892 -7.464 1.00 0.00 N ATOM 2003 CA GLU A 131 -15.896 28.882 -8.688 1.00 0.00 C ATOM 2004 C GLU A 131 -15.796 30.229 -9.409 1.00 0.00 C ATOM 2005 O GLU A 131 -15.810 30.299 -10.621 1.00 0.00 O ATOM 2006 CB GLU A 131 -17.320 28.648 -8.183 1.00 0.00 C ATOM 2007 CG GLU A 131 -18.316 28.956 -9.304 1.00 0.00 C ATOM 2008 CD GLU A 131 -18.144 27.937 -10.432 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -17.296 27.071 -10.298 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -18.866 28.040 -11.411 1.00 0.00 O ATOM 0 H GLU A 131 -15.542 28.712 -6.591 1.00 0.00 H new ATOM 0 HA GLU A 131 -15.587 28.116 -9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -17.435 27.616 -7.853 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.520 29.283 -7.320 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.335 28.920 -8.919 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -18.153 29.965 -9.683 1.00 0.00 H new ATOM 2017 N HIS A 132 -15.693 31.302 -8.670 1.00 0.00 N ATOM 2018 CA HIS A 132 -15.591 32.643 -9.315 1.00 0.00 C ATOM 2019 C HIS A 132 -14.248 32.783 -10.032 1.00 0.00 C ATOM 2020 O HIS A 132 -14.174 33.257 -11.148 1.00 0.00 O ATOM 2021 CB HIS A 132 -15.694 33.646 -8.166 1.00 0.00 C ATOM 2022 CG HIS A 132 -15.958 35.018 -8.721 1.00 0.00 C ATOM 2023 ND1 HIS A 132 -15.736 36.170 -7.982 1.00 0.00 N ATOM 2024 CD2 HIS A 132 -16.426 35.440 -9.940 1.00 0.00 C ATOM 2025 CE1 HIS A 132 -16.067 37.219 -8.757 1.00 0.00 C ATOM 2026 NE2 HIS A 132 -16.493 36.831 -9.961 1.00 0.00 N ATOM 0 H HIS A 132 -15.675 31.308 -7.650 1.00 0.00 H new ATOM 0 HA HIS A 132 -16.368 32.801 -10.063 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -16.496 33.356 -7.487 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -14.771 33.648 -7.587 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -16.701 34.792 -10.759 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -15.997 38.250 -8.443 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -16.801 37.425 -10.731 1.00 0.00 H new ATOM 2034 N VAL A 133 -13.187 32.370 -9.400 1.00 0.00 N ATOM 2035 CA VAL A 133 -11.847 32.475 -10.044 1.00 0.00 C ATOM 2036 C VAL A 133 -11.815 31.637 -11.325 1.00 0.00 C ATOM 2037 O VAL A 133 -11.229 32.023 -12.317 1.00 0.00 O ATOM 2038 CB VAL A 133 -10.867 31.917 -9.012 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -9.442 32.005 -9.563 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -10.967 32.734 -7.723 1.00 0.00 C ATOM 0 H VAL A 133 -13.188 31.964 -8.464 1.00 0.00 H new ATOM 0 HA VAL A 133 -11.600 33.499 -10.326 1.00 0.00 H new ATOM 0 HB VAL A 133 -11.112 30.876 -8.803 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.742 31.607 -8.828 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -9.371 31.424 -10.483 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -9.196 33.046 -9.772 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.269 32.337 -6.986 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.721 33.775 -7.932 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.982 32.672 -7.331 1.00 0.00 H new ATOM 2050 N LYS A 134 -12.444 30.493 -11.311 1.00 0.00 N ATOM 2051 CA LYS A 134 -12.453 29.631 -12.528 1.00 0.00 C ATOM 2052 C LYS A 134 -13.459 30.171 -13.547 1.00 0.00 C ATOM 2053 O LYS A 134 -13.191 30.222 -14.732 1.00 0.00 O ATOM 2054 CB LYS A 134 -12.883 28.250 -12.031 1.00 0.00 C ATOM 2055 CG LYS A 134 -11.751 27.629 -11.209 1.00 0.00 C ATOM 2056 CD LYS A 134 -10.545 27.372 -12.114 1.00 0.00 C ATOM 2057 CE LYS A 134 -9.476 26.602 -11.335 1.00 0.00 C ATOM 2058 NZ LYS A 134 -8.361 26.411 -12.305 1.00 0.00 N ATOM 0 H LYS A 134 -12.952 30.118 -10.510 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.482 29.602 -13.023 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.784 28.335 -11.423 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -13.128 27.607 -12.877 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -11.471 28.296 -10.393 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.085 26.695 -10.757 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.851 26.803 -12.992 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.138 28.317 -12.473 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -9.146 27.160 -10.459 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -9.858 25.646 -10.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -7.587 25.890 -11.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.703 25.871 -13.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -8.013 27.339 -12.621 1.00 0.00 H new ATOM 2072 N ALA A 135 -14.615 30.576 -13.097 1.00 0.00 N ATOM 2073 CA ALA A 135 -15.636 31.115 -14.041 1.00 0.00 C ATOM 2074 C ALA A 135 -15.138 32.420 -14.665 1.00 0.00 C ATOM 2075 O ALA A 135 -15.362 32.690 -15.828 1.00 0.00 O ATOM 2076 CB ALA A 135 -16.876 31.369 -13.182 1.00 0.00 C ATOM 0 H ALA A 135 -14.897 30.557 -12.117 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.844 30.429 -14.862 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.675 31.768 -13.806 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -17.202 30.433 -12.729 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -16.635 32.087 -12.398 1.00 0.00 H new ATOM 2082 N GLY A 136 -14.459 33.232 -13.900 1.00 0.00 N ATOM 2083 CA GLY A 136 -13.945 34.518 -14.449 1.00 0.00 C ATOM 2084 C GLY A 136 -12.864 34.227 -15.492 1.00 0.00 C ATOM 2085 O GLY A 136 -12.674 34.976 -16.430 1.00 0.00 O ATOM 0 H GLY A 136 -14.239 33.060 -12.919 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.759 35.085 -14.901 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.536 35.132 -13.646 1.00 0.00 H new ATOM 2089 N LYS A 137 -12.154 33.143 -15.335 1.00 0.00 N ATOM 2090 CA LYS A 137 -11.086 32.802 -16.318 1.00 0.00 C ATOM 2091 C LYS A 137 -11.704 32.178 -17.571 1.00 0.00 C ATOM 2092 O LYS A 137 -11.199 32.326 -18.666 1.00 0.00 O ATOM 2093 CB LYS A 137 -10.193 31.791 -15.599 1.00 0.00 C ATOM 2094 CG LYS A 137 -9.339 32.515 -14.557 1.00 0.00 C ATOM 2095 CD LYS A 137 -8.318 31.539 -13.968 1.00 0.00 C ATOM 2096 CE LYS A 137 -7.718 32.137 -12.695 1.00 0.00 C ATOM 2097 NZ LYS A 137 -6.875 31.049 -12.124 1.00 0.00 N ATOM 0 H LYS A 137 -12.267 32.479 -14.569 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.527 33.679 -16.642 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.804 31.028 -15.117 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.553 31.280 -16.318 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -8.827 33.361 -15.015 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -9.973 32.916 -13.766 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.797 30.586 -13.744 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.531 31.337 -14.694 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.123 33.023 -12.916 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.497 32.442 -11.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -6.427 31.381 -11.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.470 30.221 -11.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -6.139 30.784 -12.809 1.00 0.00 H new ATOM 2111 N GLU A 138 -12.796 31.481 -17.416 1.00 0.00 N ATOM 2112 CA GLU A 138 -13.450 30.846 -18.595 1.00 0.00 C ATOM 2113 C GLU A 138 -14.237 31.893 -19.387 1.00 0.00 C ATOM 2114 O GLU A 138 -14.347 31.820 -20.595 1.00 0.00 O ATOM 2115 CB GLU A 138 -14.392 29.794 -18.010 1.00 0.00 C ATOM 2116 CG GLU A 138 -15.164 29.115 -19.142 1.00 0.00 C ATOM 2117 CD GLU A 138 -16.388 28.400 -18.567 1.00 0.00 C ATOM 2118 OE1 GLU A 138 -16.522 28.379 -17.355 1.00 0.00 O ATOM 2119 OE2 GLU A 138 -17.170 27.885 -19.349 1.00 0.00 O ATOM 0 H GLU A 138 -13.264 31.324 -16.523 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.727 30.405 -19.281 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.823 29.053 -17.448 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.086 30.260 -17.311 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -15.475 29.855 -19.879 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -14.522 28.401 -19.658 1.00 0.00 H new ATOM 2126 N LYS A 139 -14.783 32.865 -18.713 1.00 0.00 N ATOM 2127 CA LYS A 139 -15.562 33.920 -19.424 1.00 0.00 C ATOM 2128 C LYS A 139 -14.612 34.858 -20.172 1.00 0.00 C ATOM 2129 O LYS A 139 -14.962 35.440 -21.179 1.00 0.00 O ATOM 2130 CB LYS A 139 -16.305 34.675 -18.321 1.00 0.00 C ATOM 2131 CG LYS A 139 -17.431 33.796 -17.773 1.00 0.00 C ATOM 2132 CD LYS A 139 -18.050 34.468 -16.545 1.00 0.00 C ATOM 2133 CE LYS A 139 -19.353 33.754 -16.175 1.00 0.00 C ATOM 2134 NZ LYS A 139 -19.841 34.459 -14.957 1.00 0.00 N ATOM 0 H LYS A 139 -14.725 32.976 -17.701 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.247 33.504 -20.163 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -15.615 34.943 -17.520 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -16.714 35.606 -18.714 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -18.191 33.641 -18.538 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -17.043 32.813 -17.506 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.353 34.433 -15.708 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.246 35.520 -16.753 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -20.080 33.814 -16.985 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -19.182 32.696 -15.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -20.733 34.028 -14.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.130 34.380 -14.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -20.001 35.463 -15.178 1.00 0.00 H new ATOM 2148 N ALA A 140 -13.409 35.007 -19.688 1.00 0.00 N ATOM 2149 CA ALA A 140 -12.435 35.905 -20.372 1.00 0.00 C ATOM 2150 C ALA A 140 -11.812 35.187 -21.571 1.00 0.00 C ATOM 2151 O ALA A 140 -11.558 35.780 -22.600 1.00 0.00 O ATOM 2152 CB ALA A 140 -11.372 36.215 -19.318 1.00 0.00 C ATOM 0 H ALA A 140 -13.058 34.546 -18.849 1.00 0.00 H new ATOM 0 HA ALA A 140 -12.904 36.812 -20.753 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.616 36.874 -19.746 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -11.839 36.705 -18.464 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -10.902 35.287 -18.992 1.00 0.00 H new ATOM 2158 N SER A 141 -11.570 33.913 -21.444 1.00 0.00 N ATOM 2159 CA SER A 141 -10.967 33.151 -22.574 1.00 0.00 C ATOM 2160 C SER A 141 -11.991 32.984 -23.699 1.00 0.00 C ATOM 2161 O SER A 141 -11.698 33.207 -24.857 1.00 0.00 O ATOM 2162 CB SER A 141 -10.591 31.792 -21.982 1.00 0.00 C ATOM 2163 OG SER A 141 -11.747 31.181 -21.429 1.00 0.00 O ATOM 0 H SER A 141 -11.764 33.365 -20.606 1.00 0.00 H new ATOM 0 HA SER A 141 -10.103 33.659 -23.002 1.00 0.00 H new ATOM 0 HB2 SER A 141 -10.163 31.153 -22.754 1.00 0.00 H new ATOM 0 HB3 SER A 141 -9.829 31.917 -21.213 1.00 0.00 H new ATOM 0 HG SER A 141 -11.545 30.251 -21.196 1.00 0.00 H new ATOM 2169 N ASN A 142 -13.192 32.596 -23.367 1.00 0.00 N ATOM 2170 CA ASN A 142 -14.234 32.419 -24.417 1.00 0.00 C ATOM 2171 C ASN A 142 -14.391 33.711 -25.222 1.00 0.00 C ATOM 2172 O ASN A 142 -14.380 33.702 -26.437 1.00 0.00 O ATOM 2173 CB ASN A 142 -15.517 32.101 -23.650 1.00 0.00 C ATOM 2174 CG ASN A 142 -15.440 30.675 -23.100 1.00 0.00 C ATOM 2175 OD1 ASN A 142 -14.650 29.875 -23.558 1.00 0.00 O ATOM 2176 ND2 ASN A 142 -16.235 30.320 -22.127 1.00 0.00 N ATOM 0 H ASN A 142 -13.496 32.394 -22.415 1.00 0.00 H new ATOM 0 HA ASN A 142 -13.981 31.632 -25.127 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -15.651 32.811 -22.834 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -16.381 32.203 -24.306 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -16.192 29.372 -21.753 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -16.899 30.991 -21.741 1.00 0.00 H new ATOM 2183 N LEU A 143 -14.533 34.822 -24.554 1.00 0.00 N ATOM 2184 CA LEU A 143 -14.684 36.114 -25.281 1.00 0.00 C ATOM 2185 C LEU A 143 -13.482 36.339 -26.198 1.00 0.00 C ATOM 2186 O LEU A 143 -13.617 36.776 -27.324 1.00 0.00 O ATOM 2187 CB LEU A 143 -14.730 37.180 -24.190 1.00 0.00 C ATOM 2188 CG LEU A 143 -16.079 37.117 -23.471 1.00 0.00 C ATOM 2189 CD1 LEU A 143 -16.023 37.977 -22.205 1.00 0.00 C ATOM 2190 CD2 LEU A 143 -17.178 37.644 -24.397 1.00 0.00 C ATOM 0 H LEU A 143 -14.551 34.891 -23.537 1.00 0.00 H new ATOM 0 HA LEU A 143 -15.576 36.136 -25.908 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -13.919 37.023 -23.479 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -14.584 38.168 -24.626 1.00 0.00 H new ATOM 0 HG LEU A 143 -16.298 36.084 -23.200 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -16.984 37.933 -21.692 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -15.241 37.602 -21.544 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -15.804 39.010 -22.476 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -18.139 37.599 -23.884 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -16.960 38.677 -24.669 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -17.219 37.032 -25.298 1.00 0.00 H new ATOM 2202 N PHE A 144 -12.307 36.044 -25.719 1.00 0.00 N ATOM 2203 CA PHE A 144 -11.090 36.236 -26.557 1.00 0.00 C ATOM 2204 C PHE A 144 -11.188 35.390 -27.826 1.00 0.00 C ATOM 2205 O PHE A 144 -10.831 35.825 -28.903 1.00 0.00 O ATOM 2206 CB PHE A 144 -9.930 35.760 -25.684 1.00 0.00 C ATOM 2207 CG PHE A 144 -9.498 36.878 -24.767 1.00 0.00 C ATOM 2208 CD1 PHE A 144 -9.329 38.173 -25.273 1.00 0.00 C ATOM 2209 CD2 PHE A 144 -9.264 36.622 -23.412 1.00 0.00 C ATOM 2210 CE1 PHE A 144 -8.927 39.211 -24.423 1.00 0.00 C ATOM 2211 CE2 PHE A 144 -8.863 37.659 -22.562 1.00 0.00 C ATOM 2212 CZ PHE A 144 -8.693 38.953 -23.067 1.00 0.00 C ATOM 0 H PHE A 144 -12.136 35.678 -24.783 1.00 0.00 H new ATOM 0 HA PHE A 144 -10.963 37.271 -26.873 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.234 34.892 -25.099 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -9.095 35.446 -26.310 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -9.509 38.371 -26.319 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.393 35.623 -23.021 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.798 40.210 -24.813 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -8.685 37.460 -21.516 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.381 39.752 -22.411 1.00 0.00 H new ATOM 2222 N LYS A 145 -11.670 34.183 -27.710 1.00 0.00 N ATOM 2223 CA LYS A 145 -11.790 33.312 -28.914 1.00 0.00 C ATOM 2224 C LYS A 145 -13.040 33.685 -29.710 1.00 0.00 C ATOM 2225 O LYS A 145 -13.175 33.341 -30.867 1.00 0.00 O ATOM 2226 CB LYS A 145 -11.904 31.888 -28.367 1.00 0.00 C ATOM 2227 CG LYS A 145 -10.546 31.437 -27.829 1.00 0.00 C ATOM 2228 CD LYS A 145 -10.745 30.279 -26.848 1.00 0.00 C ATOM 2229 CE LYS A 145 -11.511 29.150 -27.540 1.00 0.00 C ATOM 2230 NZ LYS A 145 -10.455 28.281 -28.134 1.00 0.00 N ATOM 0 H LYS A 145 -11.985 33.763 -26.836 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.940 33.419 -29.588 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.651 31.850 -27.575 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.239 31.211 -29.153 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -9.903 31.124 -28.651 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.046 32.268 -27.331 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.779 29.916 -26.497 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.294 30.622 -25.971 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.126 28.596 -26.830 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.181 29.539 -28.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.901 27.481 -28.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -9.890 28.834 -28.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.837 27.921 -27.379 1.00 0.00 H new ATOM 2244 N LEU A 146 -13.950 34.400 -29.108 1.00 0.00 N ATOM 2245 CA LEU A 146 -15.176 34.803 -29.846 1.00 0.00 C ATOM 2246 C LEU A 146 -14.878 36.067 -30.641 1.00 0.00 C ATOM 2247 O LEU A 146 -15.343 36.245 -31.750 1.00 0.00 O ATOM 2248 CB LEU A 146 -16.227 35.069 -28.769 1.00 0.00 C ATOM 2249 CG LEU A 146 -16.767 33.738 -28.239 1.00 0.00 C ATOM 2250 CD1 LEU A 146 -17.846 34.006 -27.188 1.00 0.00 C ATOM 2251 CD2 LEU A 146 -17.368 32.935 -29.394 1.00 0.00 C ATOM 0 H LEU A 146 -13.897 34.721 -28.141 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.520 34.044 -30.549 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -15.790 35.646 -27.954 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -17.041 35.665 -29.181 1.00 0.00 H new ATOM 0 HG LEU A 146 -15.953 33.171 -27.787 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -18.230 33.058 -26.811 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -17.418 34.577 -26.364 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -18.660 34.574 -27.639 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -17.753 31.987 -29.017 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -18.181 33.502 -29.847 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -16.599 32.743 -30.142 1.00 0.00 H new ATOM 2263 N ILE A 147 -14.083 36.936 -30.088 1.00 0.00 N ATOM 2264 CA ILE A 147 -13.726 38.178 -30.817 1.00 0.00 C ATOM 2265 C ILE A 147 -12.766 37.826 -31.950 1.00 0.00 C ATOM 2266 O ILE A 147 -12.921 38.267 -33.072 1.00 0.00 O ATOM 2267 CB ILE A 147 -13.045 39.072 -29.781 1.00 0.00 C ATOM 2268 CG1 ILE A 147 -14.036 39.393 -28.659 1.00 0.00 C ATOM 2269 CG2 ILE A 147 -12.592 40.372 -30.448 1.00 0.00 C ATOM 2270 CD1 ILE A 147 -13.308 40.120 -27.530 1.00 0.00 C ATOM 0 H ILE A 147 -13.666 36.839 -29.162 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.589 38.677 -31.258 1.00 0.00 H new ATOM 0 HB ILE A 147 -12.179 38.556 -29.367 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -14.847 40.013 -29.042 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -14.487 38.474 -28.283 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.106 41.010 -29.709 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.889 40.144 -31.249 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -13.458 40.890 -30.861 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -14.013 40.349 -26.731 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -12.513 39.484 -27.141 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -12.878 41.046 -27.911 1.00 0.00 H new ATOM 2282 N GLU A 148 -11.783 37.013 -31.670 1.00 0.00 N ATOM 2283 CA GLU A 148 -10.829 36.611 -32.737 1.00 0.00 C ATOM 2284 C GLU A 148 -11.600 35.968 -33.892 1.00 0.00 C ATOM 2285 O GLU A 148 -11.317 36.206 -35.049 1.00 0.00 O ATOM 2286 CB GLU A 148 -9.896 35.594 -32.078 1.00 0.00 C ATOM 2287 CG GLU A 148 -9.031 36.299 -31.032 1.00 0.00 C ATOM 2288 CD GLU A 148 -8.563 35.283 -29.987 1.00 0.00 C ATOM 2289 OE1 GLU A 148 -8.941 34.129 -30.101 1.00 0.00 O ATOM 2290 OE2 GLU A 148 -7.837 35.678 -29.091 1.00 0.00 O ATOM 0 H GLU A 148 -11.602 36.612 -30.750 1.00 0.00 H new ATOM 0 HA GLU A 148 -10.274 37.456 -33.145 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.478 34.801 -31.609 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.264 35.123 -32.831 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.171 36.766 -31.511 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.599 37.095 -30.551 1.00 0.00 H new ATOM 2297 N THR A 149 -12.583 35.159 -33.587 1.00 0.00 N ATOM 2298 CA THR A 149 -13.376 34.515 -34.671 1.00 0.00 C ATOM 2299 C THR A 149 -14.203 35.577 -35.397 1.00 0.00 C ATOM 2300 O THR A 149 -14.400 35.519 -36.594 1.00 0.00 O ATOM 2301 CB THR A 149 -14.287 33.513 -33.960 1.00 0.00 C ATOM 2302 OG1 THR A 149 -13.504 32.443 -33.449 1.00 0.00 O ATOM 2303 CG2 THR A 149 -15.318 32.968 -34.948 1.00 0.00 C ATOM 0 H THR A 149 -12.868 34.919 -32.637 1.00 0.00 H new ATOM 0 HA THR A 149 -12.749 34.025 -35.416 1.00 0.00 H new ATOM 0 HB THR A 149 -14.803 34.010 -33.138 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.292 32.614 -32.508 1.00 0.00 H new ATOM 0 HG21 THR A 149 -15.967 32.254 -34.440 1.00 0.00 H new ATOM 0 HG22 THR A 149 -15.918 33.790 -35.338 1.00 0.00 H new ATOM 0 HG23 THR A 149 -14.805 32.471 -35.771 1.00 0.00 H new ATOM 2311 N TYR A 150 -14.680 36.552 -34.674 1.00 0.00 N ATOM 2312 CA TYR A 150 -15.487 37.632 -35.308 1.00 0.00 C ATOM 2313 C TYR A 150 -14.706 38.254 -36.466 1.00 0.00 C ATOM 2314 O TYR A 150 -15.227 38.457 -37.544 1.00 0.00 O ATOM 2315 CB TYR A 150 -15.700 38.655 -34.193 1.00 0.00 C ATOM 2316 CG TYR A 150 -16.560 39.788 -34.696 1.00 0.00 C ATOM 2317 CD1 TYR A 150 -17.947 39.625 -34.788 1.00 0.00 C ATOM 2318 CD2 TYR A 150 -15.973 41.009 -35.055 1.00 0.00 C ATOM 2319 CE1 TYR A 150 -18.748 40.679 -35.244 1.00 0.00 C ATOM 2320 CE2 TYR A 150 -16.775 42.063 -35.507 1.00 0.00 C ATOM 2321 CZ TYR A 150 -18.162 41.898 -35.602 1.00 0.00 C ATOM 2322 OH TYR A 150 -18.951 42.938 -36.048 1.00 0.00 O ATOM 0 H TYR A 150 -14.545 36.648 -33.667 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.429 37.269 -35.719 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -16.175 38.178 -33.336 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.739 39.040 -33.852 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -18.400 38.686 -34.507 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.903 41.136 -34.983 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -19.818 40.551 -35.319 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.324 43.005 -35.783 1.00 0.00 H new ATOM 0 HH TYR A 150 -18.386 43.712 -36.253 1.00 0.00 H new ATOM 2332 N LEU A 151 -13.458 38.560 -36.249 1.00 0.00 N ATOM 2333 CA LEU A 151 -12.641 39.169 -37.335 1.00 0.00 C ATOM 2334 C LEU A 151 -12.158 38.090 -38.306 1.00 0.00 C ATOM 2335 O LEU A 151 -11.994 38.332 -39.485 1.00 0.00 O ATOM 2336 CB LEU A 151 -11.467 39.826 -36.614 1.00 0.00 C ATOM 2337 CG LEU A 151 -11.993 40.998 -35.787 1.00 0.00 C ATOM 2338 CD1 LEU A 151 -10.858 41.602 -34.963 1.00 0.00 C ATOM 2339 CD2 LEU A 151 -12.565 42.057 -36.728 1.00 0.00 C ATOM 0 H LEU A 151 -12.968 38.415 -35.366 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.204 39.887 -37.931 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -10.967 39.103 -35.969 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -10.728 40.174 -37.335 1.00 0.00 H new ATOM 0 HG LEU A 151 -12.773 40.646 -35.112 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.239 42.437 -34.376 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.451 40.844 -34.294 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.073 41.957 -35.630 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.942 42.897 -36.144 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.782 42.406 -37.402 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.379 41.625 -37.310 1.00 0.00 H new ATOM 2351 N LYS A 152 -11.939 36.899 -37.822 1.00 0.00 N ATOM 2352 CA LYS A 152 -11.480 35.804 -38.723 1.00 0.00 C ATOM 2353 C LYS A 152 -12.626 35.383 -39.642 1.00 0.00 C ATOM 2354 O LYS A 152 -12.418 34.874 -40.726 1.00 0.00 O ATOM 2355 CB LYS A 152 -11.090 34.656 -37.793 1.00 0.00 C ATOM 2356 CG LYS A 152 -10.534 33.494 -38.619 1.00 0.00 C ATOM 2357 CD LYS A 152 -10.057 32.383 -37.680 1.00 0.00 C ATOM 2358 CE LYS A 152 -9.970 31.064 -38.451 1.00 0.00 C ATOM 2359 NZ LYS A 152 -9.287 30.121 -37.521 1.00 0.00 N ATOM 0 H LYS A 152 -12.058 36.636 -36.844 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.647 36.107 -39.358 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.344 34.994 -37.074 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -11.958 34.327 -37.221 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.302 33.112 -39.292 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -9.708 33.839 -39.241 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.082 32.638 -37.264 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -10.745 32.281 -36.841 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.960 30.701 -38.725 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.407 31.184 -39.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.497 29.142 -37.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -8.260 30.279 -37.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.627 30.282 -36.551 1.00 0.00 H new ATOM 2373 N GLY A 153 -13.840 35.596 -39.211 1.00 0.00 N ATOM 2374 CA GLY A 153 -15.010 35.215 -40.050 1.00 0.00 C ATOM 2375 C GLY A 153 -15.620 36.471 -40.676 1.00 0.00 C ATOM 2376 O GLY A 153 -16.110 36.447 -41.788 1.00 0.00 O ATOM 0 H GLY A 153 -14.071 36.018 -38.312 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -14.700 34.520 -40.831 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -15.754 34.700 -39.442 1.00 0.00 H new ATOM 2380 N HIS A 154 -15.589 37.569 -39.974 1.00 0.00 N ATOM 2381 CA HIS A 154 -16.163 38.827 -40.531 1.00 0.00 C ATOM 2382 C HIS A 154 -15.040 39.791 -40.925 1.00 0.00 C ATOM 2383 O HIS A 154 -14.571 40.565 -40.114 1.00 0.00 O ATOM 2384 CB HIS A 154 -17.008 39.421 -39.404 1.00 0.00 C ATOM 2385 CG HIS A 154 -17.870 38.346 -38.801 1.00 0.00 C ATOM 2386 ND1 HIS A 154 -19.254 38.374 -38.885 1.00 0.00 N ATOM 2387 CD2 HIS A 154 -17.561 37.207 -38.101 1.00 0.00 C ATOM 2388 CE1 HIS A 154 -19.720 37.283 -38.251 1.00 0.00 C ATOM 2389 NE2 HIS A 154 -18.730 36.536 -37.754 1.00 0.00 N ATOM 0 H HIS A 154 -15.191 37.650 -39.038 1.00 0.00 H new ATOM 0 HA HIS A 154 -16.756 38.644 -41.427 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -16.362 39.854 -38.641 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -17.631 40.228 -39.789 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -16.561 36.880 -37.856 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -20.768 37.040 -38.155 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -18.813 35.663 -37.233 1.00 0.00 H new ATOM 2397 N PRO A 155 -14.649 39.707 -42.167 1.00 0.00 N ATOM 2398 CA PRO A 155 -13.569 40.579 -42.694 1.00 0.00 C ATOM 2399 C PRO A 155 -14.070 42.014 -42.900 1.00 0.00 C ATOM 2400 O PRO A 155 -13.368 42.853 -43.429 1.00 0.00 O ATOM 2401 CB PRO A 155 -13.212 39.936 -44.030 1.00 0.00 C ATOM 2402 CG PRO A 155 -14.443 39.194 -44.446 1.00 0.00 C ATOM 2403 CD PRO A 155 -15.171 38.794 -43.190 1.00 0.00 C ATOM 0 HA PRO A 155 -12.720 40.655 -42.015 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -12.937 40.689 -44.769 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -12.361 39.263 -43.929 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.076 39.821 -45.074 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -14.181 38.315 -45.035 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -16.250 38.899 -43.304 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -14.977 37.753 -42.931 1.00 0.00 H new ATOM 2411 N ASP A 156 -15.273 42.310 -42.485 1.00 0.00 N ATOM 2412 CA ASP A 156 -15.802 43.692 -42.657 1.00 0.00 C ATOM 2413 C ASP A 156 -15.847 44.402 -41.301 1.00 0.00 C ATOM 2414 O ASP A 156 -16.201 45.560 -41.205 1.00 0.00 O ATOM 2415 CB ASP A 156 -17.214 43.510 -43.217 1.00 0.00 C ATOM 2416 CG ASP A 156 -17.134 42.879 -44.608 1.00 0.00 C ATOM 2417 OD1 ASP A 156 -16.166 43.144 -45.303 1.00 0.00 O ATOM 2418 OD2 ASP A 156 -18.041 42.143 -44.956 1.00 0.00 O ATOM 0 H ASP A 156 -15.911 41.654 -42.035 1.00 0.00 H new ATOM 0 HA ASP A 156 -15.181 44.298 -43.317 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.802 42.877 -42.552 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.722 44.473 -43.272 1.00 0.00 H new ATOM 2423 N ALA A 157 -15.488 43.710 -40.255 1.00 0.00 N ATOM 2424 CA ALA A 157 -15.505 44.331 -38.902 1.00 0.00 C ATOM 2425 C ALA A 157 -14.269 45.217 -38.713 1.00 0.00 C ATOM 2426 O ALA A 157 -13.177 44.729 -38.508 1.00 0.00 O ATOM 2427 CB ALA A 157 -15.477 43.144 -37.940 1.00 0.00 C ATOM 0 H ALA A 157 -15.182 42.737 -40.280 1.00 0.00 H new ATOM 0 HA ALA A 157 -16.373 44.970 -38.740 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -15.487 43.508 -36.913 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.351 42.516 -38.111 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -14.572 42.560 -38.109 1.00 0.00 H new ATOM 2433 N TYR A 158 -14.444 46.516 -38.785 1.00 0.00 N ATOM 2434 CA TYR A 158 -13.285 47.458 -38.620 1.00 0.00 C ATOM 2435 C TYR A 158 -12.014 46.847 -39.213 1.00 0.00 C ATOM 2436 O TYR A 158 -10.922 47.062 -38.725 1.00 0.00 O ATOM 2437 CB TYR A 158 -13.116 47.692 -37.109 1.00 0.00 C ATOM 2438 CG TYR A 158 -13.582 46.489 -36.332 1.00 0.00 C ATOM 2439 CD1 TYR A 158 -14.928 46.371 -35.977 1.00 0.00 C ATOM 2440 CD2 TYR A 158 -12.670 45.493 -35.972 1.00 0.00 C ATOM 2441 CE1 TYR A 158 -15.366 45.255 -35.258 1.00 0.00 C ATOM 2442 CE2 TYR A 158 -13.106 44.377 -35.253 1.00 0.00 C ATOM 2443 CZ TYR A 158 -14.454 44.257 -34.895 1.00 0.00 C ATOM 2444 OH TYR A 158 -14.880 43.158 -34.181 1.00 0.00 O ATOM 0 H TYR A 158 -15.343 46.968 -38.952 1.00 0.00 H new ATOM 0 HA TYR A 158 -13.467 48.398 -39.141 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -12.070 47.896 -36.882 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.685 48.571 -36.806 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -15.630 47.142 -36.258 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.630 45.586 -36.249 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -16.406 45.163 -34.983 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -12.403 43.607 -34.973 1.00 0.00 H new ATOM 0 HH TYR A 158 -15.428 42.586 -34.757 1.00 0.00 H new ATOM 2454 N ASN A 159 -12.152 46.080 -40.259 1.00 0.00 N ATOM 2455 CA ASN A 159 -10.961 45.445 -40.883 1.00 0.00 C ATOM 2456 C ASN A 159 -10.822 45.914 -42.337 1.00 0.00 C ATOM 2457 O ASN A 159 -11.810 46.373 -42.888 1.00 0.00 O ATOM 2458 CB ASN A 159 -11.253 43.941 -40.800 1.00 0.00 C ATOM 2459 CG ASN A 159 -10.569 43.204 -41.953 1.00 0.00 C ATOM 2460 OD1 ASN A 159 -9.631 42.460 -41.748 1.00 0.00 O ATOM 2461 ND2 ASN A 159 -11.008 43.386 -43.167 1.00 0.00 N ATOM 2462 OXT ASN A 159 -9.732 45.807 -42.872 1.00 0.00 O ATOM 0 H ASN A 159 -13.042 45.866 -40.709 1.00 0.00 H new ATOM 0 HA ASN A 159 -10.024 45.703 -40.390 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.900 43.547 -39.847 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -12.329 43.770 -40.837 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.564 42.903 -43.948 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.796 44.011 -43.336 1.00 0.00 H new TER 2469 ASN A 159