USER MOD reduce.3.24.130724 H: found=0, std=0, add=1231, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1224 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 101 TYR OH : rot -15:sc=-0.00669 USER MOD Set 1.2: A 120 SER OG : rot -119:sc= 0.768! USER MOD Set 1.3: A 122 TYR OH : rot 30:sc= -0.533! USER MOD Set 2.1: A 33 LYS NZ :NH3+ -137:sc= 1.16 (180deg=0.329) USER MOD Set 2.2: A 152 TYR OH : rot 180:sc= 0.985 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -176:sc= -0.221 (180deg=-0.253) USER MOD Single : A 5 CYS SG : rot 180:sc= -0.191 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 170:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 166:sc= -0.344 (180deg=-1.21) USER MOD Single : A 22 SER OG : rot -102:sc= 1.22 USER MOD Single : A 29 ASN : amide:sc=-0.00889 K(o=-0.0089,f=-1.7!) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 38 HIS :FLIP no HD1:sc= -0.651 F(o=-1.2,f=-0.65) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 48 ASN : amide:sc= -0.265 X(o=-0.27,f=0) USER MOD Single : A 53 THR OG1 : rot 0:sc= -0.613! USER MOD Single : A 55 LYS NZ :NH3+ -163:sc= -0.0417 (180deg=-0.544) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -1.04! C(o=-1!,f=-6.2!) USER MOD Single : A 66 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0879) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl -178:sc= -7.42! (180deg=-7.45!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS :FLIP no HE2:sc= -1.69 F(o=-3.6!,f=-1.7) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HE2:sc= -0.205 K(o=-0.21,f=-3.3) USER MOD Single : A 79 ASN : amide:sc= -0.475 K(o=-0.48,f=-2.6!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot 70:sc= -1.05 USER MOD Single : A 83 CYS SG : rot 8:sc= -1.54! USER MOD Single : A 84 TYR OH : rot 115:sc= 0.0252 USER MOD Single : A 85 SER OG : rot 180:sc= -0.111 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.0437 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 20:sc= 0.356 USER MOD Single : A 104 LYS NZ :NH3+ 140:sc= -0.306 (180deg=-0.73) USER MOD Single : A 105 MET CE :methyl 162:sc= -0.608 (180deg=-0.941) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 114 SER OG : rot 13:sc= 0.727 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -156:sc= 0.74 (180deg=0.444) USER MOD Single : A 123 HIS :FLIP no HD1:sc= -3.06 F(o=-3.8!,f=-3.1) USER MOD Single : A 124 THR OG1 : rot -152:sc= 0.645 USER MOD Single : A 125 LYS NZ :NH3+ 156:sc= -0.0608 (180deg=-0.529) USER MOD Single : A 127 ASN : amide:sc= -0.891! C(o=-0.89!,f=-5.2!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.209 X(o=-0.21,f=-0.13) USER MOD Single : A 136 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 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ -166:sc= -0.0148 (180deg=-0.234) USER MOD Single : A 156 HIS : no HD1:sc= -0.257 X(o=-0.26,f=0.057) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 180:sc= -0.351 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 38.115 -35.428 8.571 1.00 0.00 N ATOM 2 CA MET A 1 39.239 -35.001 7.690 1.00 0.00 C ATOM 3 C MET A 1 38.721 -34.798 6.264 1.00 0.00 C ATOM 4 O MET A 1 38.608 -35.732 5.496 1.00 0.00 O ATOM 5 CB MET A 1 40.325 -36.080 7.691 1.00 0.00 C ATOM 6 CG MET A 1 40.963 -36.161 9.078 1.00 0.00 C ATOM 7 SD MET A 1 42.345 -37.328 9.040 1.00 0.00 S ATOM 8 CE MET A 1 42.753 -37.255 10.803 1.00 0.00 C ATOM 0 H1 MET A 1 38.451 -35.500 9.552 1.00 0.00 H new ATOM 0 H2 MET A 1 37.348 -34.728 8.519 1.00 0.00 H new ATOM 0 H3 MET A 1 37.761 -36.354 8.257 1.00 0.00 H new ATOM 0 HA MET A 1 39.657 -34.065 8.061 1.00 0.00 H new ATOM 0 HB2 MET A 1 39.895 -37.044 7.420 1.00 0.00 H new ATOM 0 HB3 MET A 1 41.083 -35.848 6.943 1.00 0.00 H new ATOM 0 HG2 MET A 1 41.313 -35.176 9.387 1.00 0.00 H new ATOM 0 HG3 MET A 1 40.223 -36.481 9.812 1.00 0.00 H new ATOM 0 HE1 MET A 1 43.597 -37.914 11.009 1.00 0.00 H new ATOM 0 HE2 MET A 1 43.016 -36.232 11.073 1.00 0.00 H new ATOM 0 HE3 MET A 1 41.892 -37.575 11.389 1.00 0.00 H new ATOM 20 N GLY A 2 38.406 -33.584 5.906 1.00 0.00 N ATOM 21 CA GLY A 2 37.895 -33.323 4.530 1.00 0.00 C ATOM 22 C GLY A 2 36.368 -33.409 4.526 1.00 0.00 C ATOM 23 O GLY A 2 35.735 -33.319 3.493 1.00 0.00 O ATOM 0 H GLY A 2 38.480 -32.762 6.505 1.00 0.00 H new ATOM 0 HA2 GLY A 2 38.215 -32.337 4.193 1.00 0.00 H new ATOM 0 HA3 GLY A 2 38.312 -34.049 3.832 1.00 0.00 H new ATOM 27 N VAL A 3 35.768 -33.585 5.673 1.00 0.00 N ATOM 28 CA VAL A 3 34.282 -33.678 5.731 1.00 0.00 C ATOM 29 C VAL A 3 33.738 -32.594 6.664 1.00 0.00 C ATOM 30 O VAL A 3 34.335 -32.272 7.671 1.00 0.00 O ATOM 31 CB VAL A 3 33.877 -35.055 6.259 1.00 0.00 C ATOM 32 CG1 VAL A 3 34.486 -35.268 7.647 1.00 0.00 C ATOM 33 CG2 VAL A 3 32.353 -35.138 6.354 1.00 0.00 C ATOM 0 H VAL A 3 36.243 -33.668 6.572 1.00 0.00 H new ATOM 0 HA VAL A 3 33.871 -33.537 4.732 1.00 0.00 H new ATOM 0 HB VAL A 3 34.241 -35.825 5.579 1.00 0.00 H new ATOM 0 HG11 VAL A 3 34.198 -36.249 8.024 1.00 0.00 H new ATOM 0 HG12 VAL A 3 35.572 -35.210 7.581 1.00 0.00 H new ATOM 0 HG13 VAL A 3 34.122 -34.497 8.326 1.00 0.00 H new ATOM 0 HG21 VAL A 3 32.065 -36.120 6.730 1.00 0.00 H new ATOM 0 HG22 VAL A 3 31.988 -34.368 7.033 1.00 0.00 H new ATOM 0 HG23 VAL A 3 31.918 -34.986 5.366 1.00 0.00 H new ATOM 43 N PHE A 4 32.608 -32.029 6.336 1.00 0.00 N ATOM 44 CA PHE A 4 32.028 -30.967 7.205 1.00 0.00 C ATOM 45 C PHE A 4 30.834 -31.535 7.976 1.00 0.00 C ATOM 46 O PHE A 4 30.078 -32.336 7.465 1.00 0.00 O ATOM 47 CB PHE A 4 31.564 -29.796 6.338 1.00 0.00 C ATOM 48 CG PHE A 4 32.739 -29.245 5.567 1.00 0.00 C ATOM 49 CD1 PHE A 4 33.566 -28.276 6.149 1.00 0.00 C ATOM 50 CD2 PHE A 4 33.001 -29.704 4.272 1.00 0.00 C ATOM 51 CE1 PHE A 4 34.657 -27.767 5.435 1.00 0.00 C ATOM 52 CE2 PHE A 4 34.092 -29.193 3.558 1.00 0.00 C ATOM 53 CZ PHE A 4 34.920 -28.225 4.138 1.00 0.00 C ATOM 0 H PHE A 4 32.062 -32.257 5.505 1.00 0.00 H new ATOM 0 HA PHE A 4 32.784 -30.620 7.909 1.00 0.00 H new ATOM 0 HB2 PHE A 4 30.786 -30.125 5.650 1.00 0.00 H new ATOM 0 HB3 PHE A 4 31.128 -29.017 6.963 1.00 0.00 H new ATOM 0 HD1 PHE A 4 33.362 -27.922 7.149 1.00 0.00 H new ATOM 0 HD2 PHE A 4 32.363 -30.451 3.823 1.00 0.00 H new ATOM 0 HE1 PHE A 4 35.296 -27.021 5.884 1.00 0.00 H new ATOM 0 HE2 PHE A 4 34.295 -29.547 2.558 1.00 0.00 H new ATOM 0 HZ PHE A 4 35.761 -27.832 3.586 1.00 0.00 H new ATOM 63 N CYS A 5 30.661 -31.126 9.203 1.00 0.00 N ATOM 64 CA CYS A 5 29.518 -31.644 10.004 1.00 0.00 C ATOM 65 C CYS A 5 28.742 -30.471 10.609 1.00 0.00 C ATOM 66 O CYS A 5 29.297 -29.638 11.298 1.00 0.00 O ATOM 67 CB CYS A 5 30.046 -32.539 11.128 1.00 0.00 C ATOM 68 SG CYS A 5 31.393 -33.568 10.495 1.00 0.00 S ATOM 0 H CYS A 5 31.261 -30.456 9.684 1.00 0.00 H new ATOM 0 HA CYS A 5 28.857 -32.222 9.358 1.00 0.00 H new ATOM 0 HB2 CYS A 5 30.400 -31.928 11.958 1.00 0.00 H new ATOM 0 HB3 CYS A 5 29.244 -33.168 11.514 1.00 0.00 H new ATOM 0 HG CYS A 5 31.844 -34.327 11.449 1.00 0.00 H new ATOM 74 N TYR A 6 27.464 -30.401 10.355 1.00 0.00 N ATOM 75 CA TYR A 6 26.653 -29.284 10.915 1.00 0.00 C ATOM 76 C TYR A 6 25.554 -29.855 11.813 1.00 0.00 C ATOM 77 O TYR A 6 25.102 -30.967 11.624 1.00 0.00 O ATOM 78 CB TYR A 6 26.017 -28.491 9.772 1.00 0.00 C ATOM 79 CG TYR A 6 27.099 -27.987 8.847 1.00 0.00 C ATOM 80 CD1 TYR A 6 27.721 -26.759 9.101 1.00 0.00 C ATOM 81 CD2 TYR A 6 27.477 -28.747 7.734 1.00 0.00 C ATOM 82 CE1 TYR A 6 28.723 -26.292 8.242 1.00 0.00 C ATOM 83 CE2 TYR A 6 28.480 -28.280 6.875 1.00 0.00 C ATOM 84 CZ TYR A 6 29.102 -27.053 7.129 1.00 0.00 C ATOM 85 OH TYR A 6 30.090 -26.591 6.283 1.00 0.00 O ATOM 0 H TYR A 6 26.947 -31.069 9.784 1.00 0.00 H new ATOM 0 HA TYR A 6 27.296 -28.625 11.499 1.00 0.00 H new ATOM 0 HB2 TYR A 6 25.318 -29.122 9.222 1.00 0.00 H new ATOM 0 HB3 TYR A 6 25.445 -27.653 10.171 1.00 0.00 H new ATOM 0 HD1 TYR A 6 27.428 -26.172 9.959 1.00 0.00 H new ATOM 0 HD2 TYR A 6 26.995 -29.693 7.538 1.00 0.00 H new ATOM 0 HE1 TYR A 6 29.204 -25.345 8.438 1.00 0.00 H new ATOM 0 HE2 TYR A 6 28.773 -28.867 6.017 1.00 0.00 H new ATOM 0 HH TYR A 6 30.233 -27.239 5.562 1.00 0.00 H new ATOM 95 N GLU A 7 25.121 -29.107 12.790 1.00 0.00 N ATOM 96 CA GLU A 7 24.053 -29.612 13.696 1.00 0.00 C ATOM 97 C GLU A 7 22.902 -28.604 13.746 1.00 0.00 C ATOM 98 O GLU A 7 23.086 -27.426 13.507 1.00 0.00 O ATOM 99 CB GLU A 7 24.626 -29.804 15.102 1.00 0.00 C ATOM 100 CG GLU A 7 25.787 -30.799 15.047 1.00 0.00 C ATOM 101 CD GLU A 7 26.351 -31.004 16.454 1.00 0.00 C ATOM 102 OE1 GLU A 7 25.979 -30.246 17.336 1.00 0.00 O ATOM 103 OE2 GLU A 7 27.145 -31.913 16.627 1.00 0.00 O ATOM 0 H GLU A 7 25.461 -28.168 13.000 1.00 0.00 H new ATOM 0 HA GLU A 7 23.681 -30.566 13.321 1.00 0.00 H new ATOM 0 HB2 GLU A 7 24.970 -28.849 15.500 1.00 0.00 H new ATOM 0 HB3 GLU A 7 23.851 -30.170 15.776 1.00 0.00 H new ATOM 0 HG2 GLU A 7 25.446 -31.750 14.639 1.00 0.00 H new ATOM 0 HG3 GLU A 7 26.567 -30.428 14.382 1.00 0.00 H new ATOM 110 N ASP A 8 21.717 -29.056 14.053 1.00 0.00 N ATOM 111 CA ASP A 8 20.556 -28.123 14.117 1.00 0.00 C ATOM 112 C ASP A 8 19.856 -28.267 15.470 1.00 0.00 C ATOM 113 O ASP A 8 19.879 -29.316 16.083 1.00 0.00 O ATOM 114 CB ASP A 8 19.570 -28.459 12.995 1.00 0.00 C ATOM 115 CG ASP A 8 18.506 -27.362 12.906 1.00 0.00 C ATOM 116 OD1 ASP A 8 18.628 -26.385 13.625 1.00 0.00 O ATOM 117 OD2 ASP A 8 17.588 -27.520 12.118 1.00 0.00 O ATOM 0 H ASP A 8 21.502 -30.031 14.262 1.00 0.00 H new ATOM 0 HA ASP A 8 20.908 -27.098 13.999 1.00 0.00 H new ATOM 0 HB2 ASP A 8 20.099 -28.546 12.046 1.00 0.00 H new ATOM 0 HB3 ASP A 8 19.099 -29.423 13.187 1.00 0.00 H new ATOM 122 N GLU A 9 19.233 -27.221 15.941 1.00 0.00 N ATOM 123 CA GLU A 9 18.532 -27.299 17.256 1.00 0.00 C ATOM 124 C GLU A 9 17.056 -26.941 17.071 1.00 0.00 C ATOM 125 O GLU A 9 16.718 -25.992 16.393 1.00 0.00 O ATOM 126 CB GLU A 9 19.177 -26.316 18.236 1.00 0.00 C ATOM 127 CG GLU A 9 20.622 -26.740 18.507 1.00 0.00 C ATOM 128 CD GLU A 9 21.203 -25.882 19.633 1.00 0.00 C ATOM 129 OE1 GLU A 9 20.541 -24.939 20.035 1.00 0.00 O ATOM 130 OE2 GLU A 9 22.300 -26.182 20.074 1.00 0.00 O ATOM 0 H GLU A 9 19.179 -26.316 15.473 1.00 0.00 H new ATOM 0 HA GLU A 9 18.612 -28.312 17.651 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.154 -25.307 17.824 1.00 0.00 H new ATOM 0 HB3 GLU A 9 18.613 -26.292 19.168 1.00 0.00 H new ATOM 0 HG2 GLU A 9 20.657 -27.794 18.783 1.00 0.00 H new ATOM 0 HG3 GLU A 9 21.221 -26.627 17.603 1.00 0.00 H new ATOM 137 N ALA A 10 16.176 -27.696 17.668 1.00 0.00 N ATOM 138 CA ALA A 10 14.721 -27.401 17.528 1.00 0.00 C ATOM 139 C ALA A 10 14.014 -27.678 18.856 1.00 0.00 C ATOM 140 O ALA A 10 14.093 -28.762 19.398 1.00 0.00 O ATOM 141 CB ALA A 10 14.124 -28.291 16.437 1.00 0.00 C ATOM 0 H ALA A 10 16.401 -28.505 18.247 1.00 0.00 H new ATOM 0 HA ALA A 10 14.587 -26.354 17.257 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.060 -28.076 16.334 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.628 -28.094 15.491 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.258 -29.338 16.708 1.00 0.00 H new ATOM 147 N THR A 11 13.325 -26.704 19.387 1.00 0.00 N ATOM 148 CA THR A 11 12.617 -26.913 20.682 1.00 0.00 C ATOM 149 C THR A 11 11.106 -26.775 20.472 1.00 0.00 C ATOM 150 O THR A 11 10.629 -25.789 19.946 1.00 0.00 O ATOM 151 CB THR A 11 13.087 -25.866 21.694 1.00 0.00 C ATOM 152 OG1 THR A 11 14.505 -25.896 21.779 1.00 0.00 O ATOM 153 CG2 THR A 11 12.485 -26.174 23.066 1.00 0.00 C ATOM 0 H THR A 11 13.222 -25.774 18.981 1.00 0.00 H new ATOM 0 HA THR A 11 12.840 -27.911 21.058 1.00 0.00 H new ATOM 0 HB THR A 11 12.763 -24.877 21.372 1.00 0.00 H new ATOM 0 HG1 THR A 11 14.808 -25.225 22.426 1.00 0.00 H new ATOM 0 HG21 THR A 11 12.820 -25.428 23.786 1.00 0.00 H new ATOM 0 HG22 THR A 11 11.397 -26.151 23.000 1.00 0.00 H new ATOM 0 HG23 THR A 11 12.808 -27.163 23.391 1.00 0.00 H new ATOM 161 N SER A 12 10.350 -27.757 20.884 1.00 0.00 N ATOM 162 CA SER A 12 8.871 -27.685 20.714 1.00 0.00 C ATOM 163 C SER A 12 8.203 -28.669 21.680 1.00 0.00 C ATOM 164 O SER A 12 8.737 -29.719 21.975 1.00 0.00 O ATOM 165 CB SER A 12 8.502 -28.054 19.275 1.00 0.00 C ATOM 166 OG SER A 12 8.667 -29.451 19.088 1.00 0.00 O ATOM 0 H SER A 12 10.694 -28.607 21.331 1.00 0.00 H new ATOM 0 HA SER A 12 8.528 -26.672 20.927 1.00 0.00 H new ATOM 0 HB2 SER A 12 7.471 -27.768 19.068 1.00 0.00 H new ATOM 0 HB3 SER A 12 9.132 -27.506 18.575 1.00 0.00 H new ATOM 0 HG SER A 12 8.281 -29.713 18.226 1.00 0.00 H new ATOM 172 N VAL A 13 7.041 -28.338 22.177 1.00 0.00 N ATOM 173 CA VAL A 13 6.352 -29.261 23.123 1.00 0.00 C ATOM 174 C VAL A 13 5.689 -30.394 22.338 1.00 0.00 C ATOM 175 O VAL A 13 4.557 -30.289 21.911 1.00 0.00 O ATOM 176 CB VAL A 13 5.283 -28.490 23.900 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.958 -27.484 24.834 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.377 -27.745 22.917 1.00 0.00 C ATOM 0 H VAL A 13 6.542 -27.473 21.970 1.00 0.00 H new ATOM 0 HA VAL A 13 7.080 -29.677 23.819 1.00 0.00 H new ATOM 0 HB VAL A 13 4.686 -29.188 24.488 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.197 -26.934 25.388 1.00 0.00 H new ATOM 0 HG12 VAL A 13 6.604 -28.014 25.534 1.00 0.00 H new ATOM 0 HG13 VAL A 13 6.555 -26.786 24.247 1.00 0.00 H new ATOM 0 HG21 VAL A 13 3.615 -27.195 23.469 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.974 -27.047 22.330 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.896 -28.461 22.251 1.00 0.00 H new ATOM 188 N ILE A 14 6.387 -31.480 22.144 1.00 0.00 N ATOM 189 CA ILE A 14 5.800 -32.622 21.389 1.00 0.00 C ATOM 190 C ILE A 14 6.180 -33.935 22.074 1.00 0.00 C ATOM 191 O ILE A 14 7.268 -34.078 22.596 1.00 0.00 O ATOM 192 CB ILE A 14 6.341 -32.612 19.957 1.00 0.00 C ATOM 193 CG1 ILE A 14 5.833 -31.366 19.225 1.00 0.00 C ATOM 194 CG2 ILE A 14 5.867 -33.869 19.220 1.00 0.00 C ATOM 195 CD1 ILE A 14 6.057 -31.523 17.719 1.00 0.00 C ATOM 0 H ILE A 14 7.340 -31.625 22.477 1.00 0.00 H new ATOM 0 HA ILE A 14 4.714 -32.529 21.368 1.00 0.00 H new ATOM 0 HB ILE A 14 7.431 -32.597 19.983 1.00 0.00 H new ATOM 0 HG12 ILE A 14 4.773 -31.219 19.431 1.00 0.00 H new ATOM 0 HG13 ILE A 14 6.354 -30.481 19.589 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.253 -33.860 18.201 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.233 -34.755 19.739 1.00 0.00 H new ATOM 0 HG23 ILE A 14 4.777 -33.887 19.195 1.00 0.00 H new ATOM 0 HD11 ILE A 14 5.694 -30.634 17.203 1.00 0.00 H new ATOM 0 HD12 ILE A 14 7.121 -31.649 17.521 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.515 -32.398 17.360 1.00 0.00 H new ATOM 207 N PRO A 15 5.269 -34.922 22.058 1.00 0.00 N ATOM 208 CA PRO A 15 5.517 -36.235 22.665 1.00 0.00 C ATOM 209 C PRO A 15 6.580 -37.015 21.886 1.00 0.00 C ATOM 210 O PRO A 15 6.449 -37.237 20.700 1.00 0.00 O ATOM 211 CB PRO A 15 4.163 -36.938 22.564 1.00 0.00 C ATOM 212 CG PRO A 15 3.481 -36.269 21.418 1.00 0.00 C ATOM 213 CD PRO A 15 3.930 -34.835 21.450 1.00 0.00 C ATOM 0 HA PRO A 15 5.890 -36.158 23.686 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.283 -38.007 22.386 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.590 -36.830 23.485 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.751 -36.741 20.473 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.397 -36.341 21.513 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.968 -34.401 20.451 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.257 -34.214 22.042 1.00 0.00 H new ATOM 221 N PRO A 16 7.657 -37.426 22.570 1.00 0.00 N ATOM 222 CA PRO A 16 8.761 -38.170 21.944 1.00 0.00 C ATOM 223 C PRO A 16 8.336 -39.566 21.479 1.00 0.00 C ATOM 224 O PRO A 16 8.894 -40.114 20.550 1.00 0.00 O ATOM 225 CB PRO A 16 9.796 -38.279 23.065 1.00 0.00 C ATOM 226 CG PRO A 16 8.998 -38.164 24.318 1.00 0.00 C ATOM 227 CD PRO A 16 7.885 -37.205 24.007 1.00 0.00 C ATOM 0 HA PRO A 16 9.129 -37.670 21.048 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.332 -39.227 23.021 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.542 -37.488 22.995 1.00 0.00 H new ATOM 0 HG2 PRO A 16 8.605 -39.134 24.622 1.00 0.00 H new ATOM 0 HG3 PRO A 16 9.612 -37.797 25.141 1.00 0.00 H new ATOM 0 HD2 PRO A 16 6.992 -37.417 24.596 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.169 -36.174 24.218 1.00 0.00 H new ATOM 235 N ALA A 17 7.358 -40.146 22.116 1.00 0.00 N ATOM 236 CA ALA A 17 6.912 -41.506 21.703 1.00 0.00 C ATOM 237 C ALA A 17 6.042 -41.400 20.447 1.00 0.00 C ATOM 238 O ALA A 17 6.302 -42.034 19.443 1.00 0.00 O ATOM 239 CB ALA A 17 6.102 -42.142 22.834 1.00 0.00 C ATOM 0 H ALA A 17 6.850 -39.740 22.901 1.00 0.00 H new ATOM 0 HA ALA A 17 7.784 -42.124 21.488 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.775 -43.137 22.532 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.722 -42.219 23.727 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.230 -41.524 23.050 1.00 0.00 H new ATOM 245 N ARG A 18 5.010 -40.605 20.496 1.00 0.00 N ATOM 246 CA ARG A 18 4.121 -40.462 19.309 1.00 0.00 C ATOM 247 C ARG A 18 4.833 -39.654 18.220 1.00 0.00 C ATOM 248 O ARG A 18 4.611 -39.855 17.042 1.00 0.00 O ATOM 249 CB ARG A 18 2.835 -39.744 19.720 1.00 0.00 C ATOM 250 CG ARG A 18 2.149 -40.529 20.841 1.00 0.00 C ATOM 251 CD ARG A 18 0.873 -39.800 21.267 1.00 0.00 C ATOM 252 NE ARG A 18 0.309 -40.455 22.481 1.00 0.00 N ATOM 253 CZ ARG A 18 0.416 -39.875 23.645 1.00 0.00 C ATOM 254 NH1 ARG A 18 1.510 -40.007 24.342 1.00 0.00 N ATOM 255 NH2 ARG A 18 -0.573 -39.162 24.112 1.00 0.00 N ATOM 0 H ARG A 18 4.743 -40.047 21.307 1.00 0.00 H new ATOM 0 HA ARG A 18 3.879 -41.451 18.920 1.00 0.00 H new ATOM 0 HB2 ARG A 18 3.062 -38.732 20.056 1.00 0.00 H new ATOM 0 HB3 ARG A 18 2.167 -39.653 18.864 1.00 0.00 H new ATOM 0 HG2 ARG A 18 1.909 -41.536 20.500 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.823 -40.633 21.692 1.00 0.00 H new ATOM 0 HD2 ARG A 18 1.092 -38.752 21.474 1.00 0.00 H new ATOM 0 HD3 ARG A 18 0.143 -39.819 20.458 1.00 0.00 H new ATOM 0 HE ARG A 18 -0.161 -41.357 22.402 1.00 0.00 H new ATOM 0 HH11 ARG A 18 2.283 -40.564 23.977 1.00 0.00 H new ATOM 0 HH12 ARG A 18 1.593 -39.553 25.252 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -1.429 -39.058 23.567 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -0.490 -38.709 25.022 1.00 0.00 H new ATOM 269 N LEU A 19 5.681 -38.739 18.601 1.00 0.00 N ATOM 270 CA LEU A 19 6.397 -37.919 17.584 1.00 0.00 C ATOM 271 C LEU A 19 7.445 -38.775 16.872 1.00 0.00 C ATOM 272 O LEU A 19 7.569 -38.741 15.666 1.00 0.00 O ATOM 273 CB LEU A 19 7.086 -36.737 18.268 1.00 0.00 C ATOM 274 CG LEU A 19 7.879 -35.938 17.231 1.00 0.00 C ATOM 275 CD1 LEU A 19 6.913 -35.131 16.360 1.00 0.00 C ATOM 276 CD2 LEU A 19 8.838 -34.985 17.947 1.00 0.00 C ATOM 0 H LEU A 19 5.909 -38.524 19.572 1.00 0.00 H new ATOM 0 HA LEU A 19 5.677 -37.548 16.854 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.344 -36.097 18.746 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.752 -37.095 19.053 1.00 0.00 H new ATOM 0 HG LEU A 19 8.448 -36.623 16.603 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.478 -34.562 15.622 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.229 -35.810 15.850 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.343 -34.446 16.988 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.403 -34.415 17.209 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.269 -34.300 18.576 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.526 -35.559 18.567 1.00 0.00 H new ATOM 288 N PHE A 20 8.205 -39.539 17.606 1.00 0.00 N ATOM 289 CA PHE A 20 9.246 -40.388 16.960 1.00 0.00 C ATOM 290 C PHE A 20 8.575 -41.436 16.069 1.00 0.00 C ATOM 291 O PHE A 20 9.104 -41.823 15.046 1.00 0.00 O ATOM 292 CB PHE A 20 10.075 -41.092 18.035 1.00 0.00 C ATOM 293 CG PHE A 20 11.184 -41.878 17.376 1.00 0.00 C ATOM 294 CD1 PHE A 20 10.958 -43.197 16.965 1.00 0.00 C ATOM 295 CD2 PHE A 20 12.436 -41.287 17.176 1.00 0.00 C ATOM 296 CE1 PHE A 20 11.985 -43.925 16.353 1.00 0.00 C ATOM 297 CE2 PHE A 20 13.464 -42.015 16.564 1.00 0.00 C ATOM 298 CZ PHE A 20 13.239 -43.334 16.153 1.00 0.00 C ATOM 0 H PHE A 20 8.151 -39.613 18.622 1.00 0.00 H new ATOM 0 HA PHE A 20 9.897 -39.758 16.353 1.00 0.00 H new ATOM 0 HB2 PHE A 20 10.494 -40.360 18.725 1.00 0.00 H new ATOM 0 HB3 PHE A 20 9.441 -41.757 18.622 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.991 -43.653 17.120 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.610 -40.269 17.493 1.00 0.00 H new ATOM 0 HE1 PHE A 20 11.811 -44.942 16.035 1.00 0.00 H new ATOM 0 HE2 PHE A 20 14.431 -41.559 16.409 1.00 0.00 H new ATOM 0 HZ PHE A 20 14.032 -43.896 15.682 1.00 0.00 H new ATOM 308 N LYS A 21 7.418 -41.903 16.449 1.00 0.00 N ATOM 309 CA LYS A 21 6.724 -42.931 15.622 1.00 0.00 C ATOM 310 C LYS A 21 5.953 -42.252 14.485 1.00 0.00 C ATOM 311 O LYS A 21 5.776 -42.815 13.423 1.00 0.00 O ATOM 312 CB LYS A 21 5.747 -43.716 16.500 1.00 0.00 C ATOM 313 CG LYS A 21 5.032 -44.768 15.651 1.00 0.00 C ATOM 314 CD LYS A 21 3.895 -45.392 16.464 1.00 0.00 C ATOM 315 CE LYS A 21 3.257 -46.527 15.661 1.00 0.00 C ATOM 316 NZ LYS A 21 4.315 -47.253 14.903 1.00 0.00 N ATOM 0 H LYS A 21 6.924 -41.618 17.294 1.00 0.00 H new ATOM 0 HA LYS A 21 7.464 -43.610 15.199 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.282 -44.196 17.319 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.020 -43.039 16.948 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.637 -44.311 14.744 1.00 0.00 H new ATOM 0 HG3 LYS A 21 5.736 -45.539 15.339 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.277 -45.773 17.411 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.147 -44.636 16.703 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.738 -47.213 16.330 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.512 -46.127 14.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.933 -48.154 14.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.627 -46.672 14.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.124 -47.441 15.529 1.00 0.00 H new ATOM 330 N SER A 22 5.490 -41.051 14.698 1.00 0.00 N ATOM 331 CA SER A 22 4.727 -40.349 13.626 1.00 0.00 C ATOM 332 C SER A 22 5.656 -39.396 12.866 1.00 0.00 C ATOM 333 O SER A 22 5.327 -38.914 11.800 1.00 0.00 O ATOM 334 CB SER A 22 3.581 -39.552 14.253 1.00 0.00 C ATOM 335 OG SER A 22 4.111 -38.456 14.983 1.00 0.00 O ATOM 0 H SER A 22 5.606 -40.526 15.565 1.00 0.00 H new ATOM 0 HA SER A 22 4.322 -41.086 12.932 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.906 -39.193 13.476 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.996 -40.193 14.912 1.00 0.00 H new ATOM 0 HG SER A 22 4.094 -38.662 15.941 1.00 0.00 H new ATOM 341 N PHE A 23 6.808 -39.113 13.406 1.00 0.00 N ATOM 342 CA PHE A 23 7.746 -38.188 12.710 1.00 0.00 C ATOM 343 C PHE A 23 8.837 -38.990 11.998 1.00 0.00 C ATOM 344 O PHE A 23 9.118 -38.776 10.839 1.00 0.00 O ATOM 345 CB PHE A 23 8.394 -37.253 13.732 1.00 0.00 C ATOM 346 CG PHE A 23 9.276 -36.257 13.016 1.00 0.00 C ATOM 347 CD1 PHE A 23 8.717 -35.104 12.452 1.00 0.00 C ATOM 348 CD2 PHE A 23 10.654 -36.488 12.917 1.00 0.00 C ATOM 349 CE1 PHE A 23 9.537 -34.181 11.790 1.00 0.00 C ATOM 350 CE2 PHE A 23 11.472 -35.565 12.256 1.00 0.00 C ATOM 351 CZ PHE A 23 10.913 -34.412 11.692 1.00 0.00 C ATOM 0 H PHE A 23 7.141 -39.481 14.297 1.00 0.00 H new ATOM 0 HA PHE A 23 7.191 -37.604 11.976 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.625 -36.731 14.301 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.983 -37.829 14.446 1.00 0.00 H new ATOM 0 HD1 PHE A 23 7.654 -34.926 12.527 1.00 0.00 H new ATOM 0 HD2 PHE A 23 11.085 -37.378 13.351 1.00 0.00 H new ATOM 0 HE1 PHE A 23 9.107 -33.291 11.355 1.00 0.00 H new ATOM 0 HE2 PHE A 23 12.535 -35.742 12.181 1.00 0.00 H new ATOM 0 HZ PHE A 23 11.545 -33.700 11.181 1.00 0.00 H new ATOM 361 N VAL A 24 9.465 -39.900 12.689 1.00 0.00 N ATOM 362 CA VAL A 24 10.550 -40.703 12.054 1.00 0.00 C ATOM 363 C VAL A 24 9.958 -41.901 11.306 1.00 0.00 C ATOM 364 O VAL A 24 10.285 -42.154 10.163 1.00 0.00 O ATOM 365 CB VAL A 24 11.507 -41.201 13.139 1.00 0.00 C ATOM 366 CG1 VAL A 24 12.445 -42.258 12.550 1.00 0.00 C ATOM 367 CG2 VAL A 24 12.332 -40.028 13.671 1.00 0.00 C ATOM 0 H VAL A 24 9.275 -40.123 13.666 1.00 0.00 H new ATOM 0 HA VAL A 24 11.088 -40.076 11.343 1.00 0.00 H new ATOM 0 HB VAL A 24 10.932 -41.640 13.954 1.00 0.00 H new ATOM 0 HG11 VAL A 24 13.126 -42.612 13.324 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.858 -43.095 12.173 1.00 0.00 H new ATOM 0 HG13 VAL A 24 13.019 -41.820 11.734 1.00 0.00 H new ATOM 0 HG21 VAL A 24 13.013 -40.383 14.444 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.906 -39.587 12.856 1.00 0.00 H new ATOM 0 HG23 VAL A 24 11.665 -39.276 14.093 1.00 0.00 H new ATOM 377 N LEU A 25 9.104 -42.653 11.945 1.00 0.00 N ATOM 378 CA LEU A 25 8.514 -43.848 11.273 1.00 0.00 C ATOM 379 C LEU A 25 7.432 -43.425 10.275 1.00 0.00 C ATOM 380 O LEU A 25 7.315 -43.988 9.205 1.00 0.00 O ATOM 381 CB LEU A 25 7.898 -44.770 12.327 1.00 0.00 C ATOM 382 CG LEU A 25 9.012 -45.521 13.059 1.00 0.00 C ATOM 383 CD1 LEU A 25 9.792 -44.544 13.940 1.00 0.00 C ATOM 384 CD2 LEU A 25 8.401 -46.619 13.933 1.00 0.00 C ATOM 0 H LEU A 25 8.789 -42.493 12.902 1.00 0.00 H new ATOM 0 HA LEU A 25 9.303 -44.372 10.734 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.310 -44.188 13.036 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.217 -45.478 11.854 1.00 0.00 H new ATOM 0 HG LEU A 25 9.685 -45.971 12.330 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.586 -45.079 14.462 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.229 -43.762 13.318 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.118 -44.094 14.669 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.195 -47.153 14.454 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.727 -46.170 14.662 1.00 0.00 H new ATOM 0 HD23 LEU A 25 7.845 -47.316 13.306 1.00 0.00 H new ATOM 396 N ASP A 26 6.631 -42.455 10.616 1.00 0.00 N ATOM 397 CA ASP A 26 5.553 -42.025 9.679 1.00 0.00 C ATOM 398 C ASP A 26 6.044 -40.875 8.796 1.00 0.00 C ATOM 399 O ASP A 26 5.273 -40.254 8.096 1.00 0.00 O ATOM 400 CB ASP A 26 4.333 -41.566 10.479 1.00 0.00 C ATOM 401 CG ASP A 26 3.807 -42.729 11.321 1.00 0.00 C ATOM 402 OD1 ASP A 26 4.355 -43.813 11.209 1.00 0.00 O ATOM 403 OD2 ASP A 26 2.863 -42.516 12.064 1.00 0.00 O ATOM 0 H ASP A 26 6.674 -41.943 11.497 1.00 0.00 H new ATOM 0 HA ASP A 26 5.281 -42.868 9.044 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.602 -40.729 11.124 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.555 -41.211 9.804 1.00 0.00 H new ATOM 408 N ALA A 27 7.314 -40.584 8.814 1.00 0.00 N ATOM 409 CA ALA A 27 7.828 -39.470 7.962 1.00 0.00 C ATOM 410 C ALA A 27 7.755 -39.880 6.491 1.00 0.00 C ATOM 411 O ALA A 27 7.518 -39.067 5.620 1.00 0.00 O ATOM 412 CB ALA A 27 9.280 -39.167 8.329 1.00 0.00 C ATOM 0 H ALA A 27 8.016 -41.064 9.377 1.00 0.00 H new ATOM 0 HA ALA A 27 7.219 -38.581 8.127 1.00 0.00 H new ATOM 0 HB1 ALA A 27 9.651 -38.354 7.705 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.337 -38.875 9.378 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.889 -40.056 8.167 1.00 0.00 H new ATOM 418 N ASP A 28 7.964 -41.136 6.208 1.00 0.00 N ATOM 419 CA ASP A 28 7.917 -41.604 4.795 1.00 0.00 C ATOM 420 C ASP A 28 6.525 -41.356 4.208 1.00 0.00 C ATOM 421 O ASP A 28 6.373 -41.138 3.022 1.00 0.00 O ATOM 422 CB ASP A 28 8.228 -43.101 4.747 1.00 0.00 C ATOM 423 CG ASP A 28 9.704 -43.328 5.084 1.00 0.00 C ATOM 424 OD1 ASP A 28 10.434 -42.352 5.146 1.00 0.00 O ATOM 425 OD2 ASP A 28 10.077 -44.473 5.275 1.00 0.00 O ATOM 0 H ASP A 28 8.166 -41.860 6.897 1.00 0.00 H new ATOM 0 HA ASP A 28 8.655 -41.054 4.211 1.00 0.00 H new ATOM 0 HB2 ASP A 28 7.596 -43.637 5.455 1.00 0.00 H new ATOM 0 HB3 ASP A 28 8.005 -43.498 3.757 1.00 0.00 H new ATOM 430 N ASN A 29 5.504 -41.395 5.022 1.00 0.00 N ATOM 431 CA ASN A 29 4.127 -41.170 4.495 1.00 0.00 C ATOM 432 C ASN A 29 3.545 -39.882 5.085 1.00 0.00 C ATOM 433 O ASN A 29 2.966 -39.075 4.387 1.00 0.00 O ATOM 434 CB ASN A 29 3.239 -42.355 4.879 1.00 0.00 C ATOM 435 CG ASN A 29 3.722 -43.611 4.149 1.00 0.00 C ATOM 436 OD1 ASN A 29 4.458 -43.522 3.186 1.00 0.00 O ATOM 437 ND2 ASN A 29 3.338 -44.784 4.571 1.00 0.00 N ATOM 0 H ASN A 29 5.563 -41.572 6.025 1.00 0.00 H new ATOM 0 HA ASN A 29 4.168 -41.077 3.410 1.00 0.00 H new ATOM 0 HB2 ASN A 29 3.271 -42.513 5.957 1.00 0.00 H new ATOM 0 HB3 ASN A 29 2.202 -42.146 4.618 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.655 -45.627 4.093 1.00 0.00 H new ATOM 0 HD22 ASN A 29 2.720 -44.858 5.379 1.00 0.00 H new ATOM 444 N LEU A 30 3.688 -39.686 6.367 1.00 0.00 N ATOM 445 CA LEU A 30 3.137 -38.452 6.999 1.00 0.00 C ATOM 446 C LEU A 30 3.732 -37.216 6.323 1.00 0.00 C ATOM 447 O LEU A 30 3.059 -36.225 6.120 1.00 0.00 O ATOM 448 CB LEU A 30 3.496 -38.437 8.487 1.00 0.00 C ATOM 449 CG LEU A 30 2.803 -37.255 9.168 1.00 0.00 C ATOM 450 CD1 LEU A 30 2.767 -37.489 10.679 1.00 0.00 C ATOM 451 CD2 LEU A 30 3.575 -35.967 8.871 1.00 0.00 C ATOM 0 H LEU A 30 4.162 -40.326 7.004 1.00 0.00 H new ATOM 0 HA LEU A 30 2.053 -38.442 6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.188 -39.372 8.956 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.576 -38.359 8.610 1.00 0.00 H new ATOM 0 HG LEU A 30 1.786 -37.163 8.788 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.274 -36.648 11.166 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.217 -38.405 10.892 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.785 -37.581 11.057 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.080 -35.126 9.357 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.593 -36.057 9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.602 -35.799 7.794 1.00 0.00 H new ATOM 463 N ILE A 31 4.989 -37.260 5.975 1.00 0.00 N ATOM 464 CA ILE A 31 5.619 -36.080 5.320 1.00 0.00 C ATOM 465 C ILE A 31 4.744 -35.619 4.147 1.00 0.00 C ATOM 466 O ILE A 31 4.246 -34.511 4.141 1.00 0.00 O ATOM 467 CB ILE A 31 7.021 -36.453 4.826 1.00 0.00 C ATOM 468 CG1 ILE A 31 7.979 -36.514 6.018 1.00 0.00 C ATOM 469 CG2 ILE A 31 7.514 -35.401 3.830 1.00 0.00 C ATOM 470 CD1 ILE A 31 8.229 -35.101 6.548 1.00 0.00 C ATOM 0 H ILE A 31 5.605 -38.060 6.116 1.00 0.00 H new ATOM 0 HA ILE A 31 5.706 -35.264 6.038 1.00 0.00 H new ATOM 0 HB ILE A 31 6.985 -37.425 4.335 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.557 -37.139 6.805 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.921 -36.973 5.717 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.511 -35.669 3.481 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.832 -35.356 2.981 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.550 -34.427 4.318 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.911 -35.146 7.397 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.670 -34.490 5.760 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.284 -34.659 6.865 1.00 0.00 H new ATOM 482 N PRO A 32 4.542 -36.487 3.140 1.00 0.00 N ATOM 483 CA PRO A 32 3.714 -36.158 1.972 1.00 0.00 C ATOM 484 C PRO A 32 2.234 -36.034 2.346 1.00 0.00 C ATOM 485 O PRO A 32 1.489 -35.290 1.739 1.00 0.00 O ATOM 486 CB PRO A 32 3.917 -37.354 1.041 1.00 0.00 C ATOM 487 CG PRO A 32 4.294 -38.472 1.951 1.00 0.00 C ATOM 488 CD PRO A 32 5.099 -37.849 3.054 1.00 0.00 C ATOM 0 HA PRO A 32 3.993 -35.203 1.527 1.00 0.00 H new ATOM 0 HB2 PRO A 32 3.008 -37.584 0.485 1.00 0.00 H new ATOM 0 HB3 PRO A 32 4.699 -37.158 0.307 1.00 0.00 H new ATOM 0 HG2 PRO A 32 3.409 -38.970 2.346 1.00 0.00 H new ATOM 0 HG3 PRO A 32 4.875 -39.228 1.422 1.00 0.00 H new ATOM 0 HD2 PRO A 32 4.986 -38.392 3.993 1.00 0.00 H new ATOM 0 HD3 PRO A 32 6.163 -37.836 2.819 1.00 0.00 H new ATOM 496 N LYS A 33 1.803 -36.760 3.342 1.00 0.00 N ATOM 497 CA LYS A 33 0.374 -36.686 3.756 1.00 0.00 C ATOM 498 C LYS A 33 0.002 -35.232 4.051 1.00 0.00 C ATOM 499 O LYS A 33 -0.970 -34.714 3.540 1.00 0.00 O ATOM 500 CB LYS A 33 0.162 -37.531 5.014 1.00 0.00 C ATOM 501 CG LYS A 33 -1.336 -37.662 5.293 1.00 0.00 C ATOM 502 CD LYS A 33 -1.549 -38.521 6.541 1.00 0.00 C ATOM 503 CE LYS A 33 -3.048 -38.733 6.766 1.00 0.00 C ATOM 504 NZ LYS A 33 -3.338 -38.716 8.228 1.00 0.00 N ATOM 0 H LYS A 33 2.380 -37.401 3.887 1.00 0.00 H new ATOM 0 HA LYS A 33 -0.256 -37.066 2.952 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.606 -38.518 4.881 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.662 -37.068 5.865 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.777 -36.676 5.437 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.838 -38.114 4.437 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.049 -39.482 6.423 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.105 -38.035 7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.616 -37.951 6.262 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.361 -39.683 6.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.003 -39.481 8.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.454 -38.854 8.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.759 -37.801 8.488 1.00 0.00 H new ATOM 518 N VAL A 34 0.771 -34.568 4.871 1.00 0.00 N ATOM 519 CA VAL A 34 0.460 -33.148 5.194 1.00 0.00 C ATOM 520 C VAL A 34 0.451 -32.326 3.905 1.00 0.00 C ATOM 521 O VAL A 34 -0.172 -31.286 3.823 1.00 0.00 O ATOM 522 CB VAL A 34 1.522 -32.594 6.146 1.00 0.00 C ATOM 523 CG1 VAL A 34 2.910 -32.796 5.533 1.00 0.00 C ATOM 524 CG2 VAL A 34 1.275 -31.102 6.372 1.00 0.00 C ATOM 0 H VAL A 34 1.599 -34.947 5.330 1.00 0.00 H new ATOM 0 HA VAL A 34 -0.518 -33.089 5.671 1.00 0.00 H new ATOM 0 HB VAL A 34 1.466 -33.119 7.100 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.668 -32.402 6.210 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.085 -33.860 5.372 1.00 0.00 H new ATOM 0 HG13 VAL A 34 2.967 -32.271 4.580 1.00 0.00 H new ATOM 0 HG21 VAL A 34 2.031 -30.707 7.050 1.00 0.00 H new ATOM 0 HG22 VAL A 34 1.331 -30.576 5.419 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.286 -30.959 6.808 1.00 0.00 H new ATOM 534 N ALA A 35 1.139 -32.785 2.895 1.00 0.00 N ATOM 535 CA ALA A 35 1.169 -32.032 1.611 1.00 0.00 C ATOM 536 C ALA A 35 -0.164 -32.217 0.882 1.00 0.00 C ATOM 537 O ALA A 35 -0.571 -33.324 0.589 1.00 0.00 O ATOM 538 CB ALA A 35 2.307 -32.563 0.736 1.00 0.00 C ATOM 0 H ALA A 35 1.681 -33.649 2.905 1.00 0.00 H new ATOM 0 HA ALA A 35 1.330 -30.973 1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 35 2.330 -32.013 -0.204 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.256 -32.433 1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 35 2.146 -33.622 0.533 1.00 0.00 H new ATOM 544 N PRO A 36 -0.855 -31.106 0.587 1.00 0.00 N ATOM 545 CA PRO A 36 -2.149 -31.139 -0.108 1.00 0.00 C ATOM 546 C PRO A 36 -1.997 -31.560 -1.572 1.00 0.00 C ATOM 547 O PRO A 36 -2.926 -32.040 -2.190 1.00 0.00 O ATOM 548 CB PRO A 36 -2.635 -29.691 -0.028 1.00 0.00 C ATOM 549 CG PRO A 36 -1.389 -28.885 0.118 1.00 0.00 C ATOM 550 CD PRO A 36 -0.430 -29.732 0.905 1.00 0.00 C ATOM 0 HA PRO A 36 -2.835 -31.858 0.339 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.188 -29.408 -0.924 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.304 -29.544 0.819 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.974 -28.631 -0.857 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.591 -27.946 0.633 1.00 0.00 H new ATOM 0 HD2 PRO A 36 0.603 -29.551 0.609 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -0.496 -29.527 1.974 1.00 0.00 H new ATOM 558 N GLN A 37 -0.831 -31.384 -2.132 1.00 0.00 N ATOM 559 CA GLN A 37 -0.620 -31.773 -3.554 1.00 0.00 C ATOM 560 C GLN A 37 0.680 -32.570 -3.676 1.00 0.00 C ATOM 561 O GLN A 37 1.517 -32.549 -2.795 1.00 0.00 O ATOM 562 CB GLN A 37 -0.532 -30.516 -4.420 1.00 0.00 C ATOM 563 CG GLN A 37 -1.873 -29.779 -4.386 1.00 0.00 C ATOM 564 CD GLN A 37 -1.768 -28.492 -5.206 1.00 0.00 C ATOM 565 OE1 GLN A 37 -0.684 -28.002 -5.454 1.00 0.00 O ATOM 566 NE2 GLN A 37 -2.857 -27.918 -5.640 1.00 0.00 N ATOM 0 H GLN A 37 -0.015 -30.987 -1.665 1.00 0.00 H new ATOM 0 HA GLN A 37 -1.456 -32.387 -3.891 1.00 0.00 H new ATOM 0 HB2 GLN A 37 0.262 -29.865 -4.055 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -0.278 -30.785 -5.445 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -2.661 -30.416 -4.788 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -2.146 -29.546 -3.357 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -3.767 -28.328 -5.432 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -2.798 -27.059 -6.187 1.00 0.00 H new ATOM 575 N HIS A 38 0.857 -33.273 -4.761 1.00 0.00 N ATOM 576 CA HIS A 38 2.103 -34.070 -4.937 1.00 0.00 C ATOM 577 C HIS A 38 2.092 -35.254 -3.968 1.00 0.00 C ATOM 578 O HIS A 38 2.526 -35.148 -2.838 1.00 0.00 O ATOM 579 CB HIS A 38 3.318 -33.187 -4.648 1.00 0.00 C ATOM 580 CG HIS A 38 3.140 -31.853 -5.317 1.00 0.00 C ATOM 581 ND1 HIS A 38 2.842 -30.609 -4.818 1.00 0.00 N flip ATOM 582 CD2 HIS A 38 3.270 -31.690 -6.687 1.00 0.00 C flip ATOM 583 CE1 HIS A 38 2.788 -29.687 -5.860 1.00 0.00 C flip ATOM 584 NE2 HIS A 38 3.053 -30.390 -6.963 1.00 0.00 N flip ATOM 0 H HIS A 38 0.193 -33.330 -5.533 1.00 0.00 H new ATOM 0 HA HIS A 38 2.157 -34.439 -5.961 1.00 0.00 H new ATOM 0 HB2 HIS A 38 3.436 -33.053 -3.573 1.00 0.00 H new ATOM 0 HB3 HIS A 38 4.226 -33.669 -5.011 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.503 -32.464 -7.403 1.00 0.00 H new ATOM 0 HE1 HIS A 38 2.577 -28.630 -5.791 1.00 0.00 H new ATOM 0 HE2 HIS A 38 3.087 -29.991 -7.901 1.00 0.00 H new ATOM 592 N PHE A 39 1.598 -36.382 -4.400 1.00 0.00 N ATOM 593 CA PHE A 39 1.559 -37.571 -3.504 1.00 0.00 C ATOM 594 C PHE A 39 2.701 -38.522 -3.867 1.00 0.00 C ATOM 595 O PHE A 39 2.910 -38.843 -5.020 1.00 0.00 O ATOM 596 CB PHE A 39 0.221 -38.293 -3.670 1.00 0.00 C ATOM 597 CG PHE A 39 -0.899 -37.393 -3.208 1.00 0.00 C ATOM 598 CD1 PHE A 39 -1.596 -36.610 -4.136 1.00 0.00 C ATOM 599 CD2 PHE A 39 -1.241 -37.341 -1.851 1.00 0.00 C ATOM 600 CE1 PHE A 39 -2.635 -35.774 -3.707 1.00 0.00 C ATOM 601 CE2 PHE A 39 -2.279 -36.506 -1.422 1.00 0.00 C ATOM 602 CZ PHE A 39 -2.977 -35.723 -2.350 1.00 0.00 C ATOM 0 H PHE A 39 1.220 -36.531 -5.335 1.00 0.00 H new ATOM 0 HA PHE A 39 1.671 -37.248 -2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.072 -38.569 -4.714 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.221 -39.217 -3.092 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.333 -36.650 -5.183 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.704 -37.945 -1.135 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.172 -35.169 -4.423 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.542 -36.465 -0.375 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.779 -35.080 -2.019 1.00 0.00 H new ATOM 612 N THR A 40 3.441 -38.976 -2.893 1.00 0.00 N ATOM 613 CA THR A 40 4.567 -39.906 -3.185 1.00 0.00 C ATOM 614 C THR A 40 4.430 -41.160 -2.318 1.00 0.00 C ATOM 615 O THR A 40 3.683 -41.186 -1.361 1.00 0.00 O ATOM 616 CB THR A 40 5.896 -39.213 -2.873 1.00 0.00 C ATOM 617 OG1 THR A 40 6.119 -39.232 -1.470 1.00 0.00 O ATOM 618 CG2 THR A 40 5.848 -37.766 -3.364 1.00 0.00 C ATOM 0 H THR A 40 3.314 -38.743 -1.908 1.00 0.00 H new ATOM 0 HA THR A 40 4.542 -40.187 -4.238 1.00 0.00 H new ATOM 0 HB THR A 40 6.707 -39.738 -3.378 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.970 -38.790 -1.268 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.795 -37.274 -3.141 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.677 -37.753 -4.440 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.038 -37.238 -2.861 1.00 0.00 H new ATOM 626 N SER A 41 5.146 -42.200 -2.646 1.00 0.00 N ATOM 627 CA SER A 41 5.058 -43.450 -1.841 1.00 0.00 C ATOM 628 C SER A 41 6.467 -43.920 -1.476 1.00 0.00 C ATOM 629 O SER A 41 7.398 -43.772 -2.242 1.00 0.00 O ATOM 630 CB SER A 41 4.353 -44.534 -2.658 1.00 0.00 C ATOM 631 OG SER A 41 4.192 -45.699 -1.861 1.00 0.00 O ATOM 0 H SER A 41 5.789 -42.238 -3.437 1.00 0.00 H new ATOM 0 HA SER A 41 4.492 -43.257 -0.930 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.381 -44.175 -2.996 1.00 0.00 H new ATOM 0 HB3 SER A 41 4.934 -44.768 -3.550 1.00 0.00 H new ATOM 0 HG SER A 41 3.739 -46.393 -2.384 1.00 0.00 H new ATOM 637 N ALA A 42 6.632 -44.485 -0.311 1.00 0.00 N ATOM 638 CA ALA A 42 7.982 -44.960 0.101 1.00 0.00 C ATOM 639 C ALA A 42 7.988 -46.488 0.167 1.00 0.00 C ATOM 640 O ALA A 42 7.015 -47.107 0.550 1.00 0.00 O ATOM 641 CB ALA A 42 8.327 -44.388 1.477 1.00 0.00 C ATOM 0 H ALA A 42 5.890 -44.638 0.372 1.00 0.00 H new ATOM 0 HA ALA A 42 8.722 -44.626 -0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 42 9.315 -44.736 1.778 1.00 0.00 H new ATOM 0 HB2 ALA A 42 8.325 -43.299 1.429 1.00 0.00 H new ATOM 0 HB3 ALA A 42 7.588 -44.721 2.205 1.00 0.00 H new ATOM 647 N GLU A 43 9.078 -47.103 -0.204 1.00 0.00 N ATOM 648 CA GLU A 43 9.147 -48.591 -0.162 1.00 0.00 C ATOM 649 C GLU A 43 10.567 -49.022 0.212 1.00 0.00 C ATOM 650 O GLU A 43 11.534 -48.366 -0.121 1.00 0.00 O ATOM 651 CB GLU A 43 8.788 -49.157 -1.537 1.00 0.00 C ATOM 652 CG GLU A 43 7.357 -48.752 -1.897 1.00 0.00 C ATOM 653 CD GLU A 43 6.387 -49.334 -0.866 1.00 0.00 C ATOM 654 OE1 GLU A 43 6.798 -50.214 -0.127 1.00 0.00 O ATOM 655 OE2 GLU A 43 5.252 -48.891 -0.833 1.00 0.00 O ATOM 0 H GLU A 43 9.924 -46.639 -0.534 1.00 0.00 H new ATOM 0 HA GLU A 43 8.444 -48.968 0.580 1.00 0.00 H new ATOM 0 HB2 GLU A 43 9.483 -48.783 -2.289 1.00 0.00 H new ATOM 0 HB3 GLU A 43 8.879 -50.243 -1.530 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.270 -47.666 -1.921 1.00 0.00 H new ATOM 0 HG3 GLU A 43 7.105 -49.114 -2.894 1.00 0.00 H new ATOM 662 N ASN A 44 10.701 -50.120 0.904 1.00 0.00 N ATOM 663 CA ASN A 44 12.059 -50.590 1.299 1.00 0.00 C ATOM 664 C ASN A 44 12.580 -51.580 0.257 1.00 0.00 C ATOM 665 O ASN A 44 12.107 -52.695 0.154 1.00 0.00 O ATOM 666 CB ASN A 44 11.984 -51.278 2.664 1.00 0.00 C ATOM 667 CG ASN A 44 11.581 -50.256 3.728 1.00 0.00 C ATOM 668 OD1 ASN A 44 11.659 -49.065 3.504 1.00 0.00 O ATOM 669 ND2 ASN A 44 11.148 -50.675 4.886 1.00 0.00 N ATOM 0 H ASN A 44 9.930 -50.712 1.213 1.00 0.00 H new ATOM 0 HA ASN A 44 12.735 -49.737 1.359 1.00 0.00 H new ATOM 0 HB2 ASN A 44 11.260 -52.092 2.634 1.00 0.00 H new ATOM 0 HB3 ASN A 44 12.949 -51.719 2.915 1.00 0.00 H new ATOM 0 HD21 ASN A 44 10.875 -50.002 5.602 1.00 0.00 H new ATOM 0 HD22 ASN A 44 11.082 -51.675 5.074 1.00 0.00 H new ATOM 676 N LEU A 45 13.553 -51.184 -0.517 1.00 0.00 N ATOM 677 CA LEU A 45 14.105 -52.105 -1.550 1.00 0.00 C ATOM 678 C LEU A 45 14.791 -53.287 -0.861 1.00 0.00 C ATOM 679 O LEU A 45 14.705 -54.414 -1.306 1.00 0.00 O ATOM 680 CB LEU A 45 15.122 -51.356 -2.412 1.00 0.00 C ATOM 681 CG LEU A 45 15.657 -52.290 -3.499 1.00 0.00 C ATOM 682 CD1 LEU A 45 15.245 -51.761 -4.874 1.00 0.00 C ATOM 683 CD2 LEU A 45 17.183 -52.352 -3.412 1.00 0.00 C ATOM 0 H LEU A 45 13.989 -50.263 -0.479 1.00 0.00 H new ATOM 0 HA LEU A 45 13.296 -52.471 -2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.656 -50.482 -2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.943 -50.994 -1.793 1.00 0.00 H new ATOM 0 HG LEU A 45 15.244 -53.289 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 45 15.626 -52.426 -5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 45 14.158 -51.717 -4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 45 15.657 -50.762 -5.018 1.00 0.00 H new ATOM 0 HD21 LEU A 45 17.565 -53.017 -4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 45 17.596 -51.354 -3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.477 -52.729 -2.432 1.00 0.00 H new ATOM 695 N GLU A 46 15.469 -53.035 0.225 1.00 0.00 N ATOM 696 CA GLU A 46 16.159 -54.142 0.945 1.00 0.00 C ATOM 697 C GLU A 46 16.103 -53.878 2.452 1.00 0.00 C ATOM 698 O GLU A 46 15.910 -52.761 2.889 1.00 0.00 O ATOM 699 CB GLU A 46 17.618 -54.213 0.494 1.00 0.00 C ATOM 700 CG GLU A 46 18.327 -55.348 1.236 1.00 0.00 C ATOM 701 CD GLU A 46 19.807 -55.366 0.849 1.00 0.00 C ATOM 702 OE1 GLU A 46 20.499 -56.276 1.275 1.00 0.00 O ATOM 703 OE2 GLU A 46 20.223 -54.470 0.135 1.00 0.00 O ATOM 0 H GLU A 46 15.575 -52.111 0.644 1.00 0.00 H new ATOM 0 HA GLU A 46 15.664 -55.087 0.721 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.669 -54.380 -0.582 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.118 -53.265 0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.224 -55.213 2.313 1.00 0.00 H new ATOM 0 HG3 GLU A 46 17.864 -56.303 0.989 1.00 0.00 H new ATOM 710 N GLY A 47 16.269 -54.897 3.249 1.00 0.00 N ATOM 711 CA GLY A 47 16.225 -54.702 4.725 1.00 0.00 C ATOM 712 C GLY A 47 14.772 -54.751 5.203 1.00 0.00 C ATOM 713 O GLY A 47 13.850 -54.541 4.439 1.00 0.00 O ATOM 0 H GLY A 47 16.433 -55.856 2.942 1.00 0.00 H new ATOM 0 HA2 GLY A 47 16.809 -55.476 5.222 1.00 0.00 H new ATOM 0 HA3 GLY A 47 16.674 -53.745 4.990 1.00 0.00 H new ATOM 717 N ASN A 48 14.560 -55.027 6.459 1.00 0.00 N ATOM 718 CA ASN A 48 13.166 -55.090 6.983 1.00 0.00 C ATOM 719 C ASN A 48 12.731 -53.699 7.449 1.00 0.00 C ATOM 720 O ASN A 48 11.696 -53.536 8.065 1.00 0.00 O ATOM 721 CB ASN A 48 13.109 -56.064 8.162 1.00 0.00 C ATOM 722 CG ASN A 48 13.542 -57.454 7.695 1.00 0.00 C ATOM 723 OD1 ASN A 48 14.344 -58.102 8.339 1.00 0.00 O ATOM 724 ND2 ASN A 48 13.041 -57.945 6.595 1.00 0.00 N ATOM 0 H ASN A 48 15.291 -55.212 7.146 1.00 0.00 H new ATOM 0 HA ASN A 48 12.497 -55.433 6.194 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.761 -55.719 8.965 1.00 0.00 H new ATOM 0 HB3 ASN A 48 12.098 -56.103 8.567 1.00 0.00 H new ATOM 0 HD21 ASN A 48 13.322 -58.872 6.276 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.368 -57.402 6.054 1.00 0.00 H new ATOM 731 N GLY A 49 13.512 -52.695 7.161 1.00 0.00 N ATOM 732 CA GLY A 49 13.140 -51.317 7.589 1.00 0.00 C ATOM 733 C GLY A 49 13.964 -50.926 8.816 1.00 0.00 C ATOM 734 O GLY A 49 13.573 -50.080 9.595 1.00 0.00 O ATOM 0 H GLY A 49 14.391 -52.769 6.648 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.319 -50.612 6.777 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.076 -51.272 7.822 1.00 0.00 H new ATOM 738 N GLY A 50 15.102 -51.537 8.996 1.00 0.00 N ATOM 739 CA GLY A 50 15.949 -51.201 10.173 1.00 0.00 C ATOM 740 C GLY A 50 17.316 -50.707 9.694 1.00 0.00 C ATOM 741 O GLY A 50 17.417 -49.987 8.722 1.00 0.00 O ATOM 0 H GLY A 50 15.482 -52.255 8.378 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.464 -50.433 10.776 1.00 0.00 H new ATOM 0 HA3 GLY A 50 16.070 -52.078 10.810 1.00 0.00 H new ATOM 745 N PRO A 51 18.385 -51.107 10.396 1.00 0.00 N ATOM 746 CA PRO A 51 19.756 -50.708 10.050 1.00 0.00 C ATOM 747 C PRO A 51 20.234 -51.377 8.757 1.00 0.00 C ATOM 748 O PRO A 51 20.262 -52.586 8.646 1.00 0.00 O ATOM 749 CB PRO A 51 20.584 -51.209 11.233 1.00 0.00 C ATOM 750 CG PRO A 51 19.787 -52.334 11.801 1.00 0.00 C ATOM 751 CD PRO A 51 18.343 -51.979 11.583 1.00 0.00 C ATOM 0 HA PRO A 51 19.838 -49.635 9.878 1.00 0.00 H new ATOM 0 HB2 PRO A 51 21.570 -51.544 10.913 1.00 0.00 H new ATOM 0 HB3 PRO A 51 20.739 -50.421 11.970 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.035 -53.274 11.308 1.00 0.00 H new ATOM 0 HG3 PRO A 51 20.000 -52.464 12.862 1.00 0.00 H new ATOM 0 HD2 PRO A 51 17.732 -52.865 11.410 1.00 0.00 H new ATOM 0 HD3 PRO A 51 17.920 -51.464 12.446 1.00 0.00 H new ATOM 759 N GLY A 52 20.609 -50.597 7.780 1.00 0.00 N ATOM 760 CA GLY A 52 21.084 -51.188 6.497 1.00 0.00 C ATOM 761 C GLY A 52 19.909 -51.324 5.527 1.00 0.00 C ATOM 762 O GLY A 52 20.071 -51.736 4.395 1.00 0.00 O ATOM 0 H GLY A 52 20.607 -49.578 7.815 1.00 0.00 H new ATOM 0 HA2 GLY A 52 21.858 -50.558 6.060 1.00 0.00 H new ATOM 0 HA3 GLY A 52 21.533 -52.164 6.679 1.00 0.00 H new ATOM 766 N THR A 53 18.724 -50.981 5.958 1.00 0.00 N ATOM 767 CA THR A 53 17.544 -51.093 5.056 1.00 0.00 C ATOM 768 C THR A 53 17.605 -49.993 3.995 1.00 0.00 C ATOM 769 O THR A 53 17.913 -48.853 4.286 1.00 0.00 O ATOM 770 CB THR A 53 16.259 -50.938 5.874 1.00 0.00 C ATOM 771 OG1 THR A 53 16.181 -51.978 6.839 1.00 0.00 O ATOM 772 CG2 THR A 53 15.048 -51.010 4.944 1.00 0.00 C ATOM 0 H THR A 53 18.524 -50.629 6.894 1.00 0.00 H new ATOM 0 HA THR A 53 17.552 -52.069 4.570 1.00 0.00 H new ATOM 0 HB THR A 53 16.268 -49.974 6.382 1.00 0.00 H new ATOM 0 HG1 THR A 53 16.967 -52.558 6.759 1.00 0.00 H new ATOM 0 HG21 THR A 53 14.134 -50.900 5.528 1.00 0.00 H new ATOM 0 HG22 THR A 53 15.107 -50.209 4.207 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.038 -51.973 4.433 1.00 0.00 H new ATOM 780 N ILE A 54 17.315 -50.323 2.766 1.00 0.00 N ATOM 781 CA ILE A 54 17.356 -49.295 1.688 1.00 0.00 C ATOM 782 C ILE A 54 15.959 -48.704 1.493 1.00 0.00 C ATOM 783 O ILE A 54 14.974 -49.415 1.446 1.00 0.00 O ATOM 784 CB ILE A 54 17.823 -49.941 0.383 1.00 0.00 C ATOM 785 CG1 ILE A 54 19.104 -50.738 0.635 1.00 0.00 C ATOM 786 CG2 ILE A 54 18.097 -48.852 -0.655 1.00 0.00 C ATOM 787 CD1 ILE A 54 20.111 -49.861 1.383 1.00 0.00 C ATOM 0 H ILE A 54 17.051 -51.260 2.462 1.00 0.00 H new ATOM 0 HA ILE A 54 18.050 -48.503 1.969 1.00 0.00 H new ATOM 0 HB ILE A 54 17.047 -50.611 0.013 1.00 0.00 H new ATOM 0 HG12 ILE A 54 18.880 -51.632 1.218 1.00 0.00 H new ATOM 0 HG13 ILE A 54 19.529 -51.073 -0.311 1.00 0.00 H new ATOM 0 HG21 ILE A 54 18.430 -49.312 -1.586 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.184 -48.285 -0.837 1.00 0.00 H new ATOM 0 HG23 ILE A 54 18.872 -48.182 -0.284 1.00 0.00 H new ATOM 0 HD11 ILE A 54 21.024 -50.428 1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.343 -48.981 0.783 1.00 0.00 H new ATOM 0 HD13 ILE A 54 19.684 -49.549 2.336 1.00 0.00 H new ATOM 799 N LYS A 55 15.864 -47.408 1.378 1.00 0.00 N ATOM 800 CA LYS A 55 14.531 -46.772 1.186 1.00 0.00 C ATOM 801 C LYS A 55 14.416 -46.248 -0.247 1.00 0.00 C ATOM 802 O LYS A 55 15.309 -45.602 -0.756 1.00 0.00 O ATOM 803 CB LYS A 55 14.375 -45.610 2.169 1.00 0.00 C ATOM 804 CG LYS A 55 14.322 -46.155 3.597 1.00 0.00 C ATOM 805 CD LYS A 55 14.011 -45.013 4.567 1.00 0.00 C ATOM 806 CE LYS A 55 14.090 -45.530 6.004 1.00 0.00 C ATOM 807 NZ LYS A 55 13.144 -46.670 6.176 1.00 0.00 N ATOM 0 H LYS A 55 16.653 -46.762 1.409 1.00 0.00 H new ATOM 0 HA LYS A 55 13.748 -47.508 1.366 1.00 0.00 H new ATOM 0 HB2 LYS A 55 15.209 -44.916 2.064 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.466 -45.052 1.947 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.559 -46.930 3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 55 15.274 -46.618 3.857 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.719 -44.197 4.423 1.00 0.00 H new ATOM 0 HD3 LYS A 55 13.017 -44.612 4.367 1.00 0.00 H new ATOM 0 HE2 LYS A 55 15.107 -45.850 6.231 1.00 0.00 H new ATOM 0 HE3 LYS A 55 13.844 -44.731 6.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.979 -46.835 7.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.241 -46.445 5.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.551 -47.526 5.748 1.00 0.00 H new ATOM 821 N LYS A 56 13.320 -46.521 -0.902 1.00 0.00 N ATOM 822 CA LYS A 56 13.147 -46.038 -2.299 1.00 0.00 C ATOM 823 C LYS A 56 11.888 -45.172 -2.386 1.00 0.00 C ATOM 824 O LYS A 56 10.839 -45.535 -1.895 1.00 0.00 O ATOM 825 CB LYS A 56 13.007 -47.238 -3.239 1.00 0.00 C ATOM 826 CG LYS A 56 12.996 -46.752 -4.690 1.00 0.00 C ATOM 827 CD LYS A 56 12.805 -47.947 -5.626 1.00 0.00 C ATOM 828 CE LYS A 56 12.962 -47.487 -7.077 1.00 0.00 C ATOM 829 NZ LYS A 56 11.981 -48.210 -7.935 1.00 0.00 N ATOM 0 H LYS A 56 12.537 -47.058 -0.528 1.00 0.00 H new ATOM 0 HA LYS A 56 14.015 -45.447 -2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 56 13.832 -47.933 -3.084 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.087 -47.780 -3.019 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.193 -46.029 -4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 56 13.931 -46.241 -4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 56 13.536 -48.722 -5.398 1.00 0.00 H new ATOM 0 HD3 LYS A 56 11.818 -48.386 -5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 56 12.801 -46.411 -7.148 1.00 0.00 H new ATOM 0 HE3 LYS A 56 13.977 -47.681 -7.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 12.087 -47.898 -8.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 12.155 -49.234 -7.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 11.016 -48.003 -7.608 1.00 0.00 H new ATOM 843 N ILE A 57 11.984 -44.028 -3.005 1.00 0.00 N ATOM 844 CA ILE A 57 10.792 -43.141 -3.119 1.00 0.00 C ATOM 845 C ILE A 57 10.337 -43.079 -4.578 1.00 0.00 C ATOM 846 O ILE A 57 11.135 -42.927 -5.481 1.00 0.00 O ATOM 847 CB ILE A 57 11.154 -41.735 -2.637 1.00 0.00 C ATOM 848 CG1 ILE A 57 11.681 -41.807 -1.201 1.00 0.00 C ATOM 849 CG2 ILE A 57 9.910 -40.845 -2.679 1.00 0.00 C ATOM 850 CD1 ILE A 57 12.119 -40.413 -0.748 1.00 0.00 C ATOM 0 H ILE A 57 12.836 -43.669 -3.437 1.00 0.00 H new ATOM 0 HA ILE A 57 9.984 -43.539 -2.505 1.00 0.00 H new ATOM 0 HB ILE A 57 11.923 -41.316 -3.286 1.00 0.00 H new ATOM 0 HG12 ILE A 57 10.906 -42.190 -0.537 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.521 -42.500 -1.145 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.168 -39.843 -2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 57 9.534 -40.793 -3.701 1.00 0.00 H new ATOM 0 HG23 ILE A 57 9.141 -41.264 -2.030 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.494 -40.464 0.274 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.907 -40.048 -1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.268 -39.733 -0.789 1.00 0.00 H new ATOM 862 N THR A 58 9.059 -43.195 -4.815 1.00 0.00 N ATOM 863 CA THR A 58 8.551 -43.143 -6.216 1.00 0.00 C ATOM 864 C THR A 58 7.418 -42.120 -6.308 1.00 0.00 C ATOM 865 O THR A 58 6.709 -41.876 -5.353 1.00 0.00 O ATOM 866 CB THR A 58 8.028 -44.524 -6.620 1.00 0.00 C ATOM 867 OG1 THR A 58 6.771 -44.751 -6.000 1.00 0.00 O ATOM 868 CG2 THR A 58 9.021 -45.599 -6.175 1.00 0.00 C ATOM 0 H THR A 58 8.344 -43.324 -4.099 1.00 0.00 H new ATOM 0 HA THR A 58 9.359 -42.851 -6.887 1.00 0.00 H new ATOM 0 HB THR A 58 7.913 -44.567 -7.703 1.00 0.00 H new ATOM 0 HG1 THR A 58 6.433 -45.634 -6.259 1.00 0.00 H new ATOM 0 HG21 THR A 58 8.647 -46.581 -6.463 1.00 0.00 H new ATOM 0 HG22 THR A 58 9.985 -45.423 -6.652 1.00 0.00 H new ATOM 0 HG23 THR A 58 9.139 -45.559 -5.092 1.00 0.00 H new ATOM 876 N PHE A 59 7.240 -41.518 -7.453 1.00 0.00 N ATOM 877 CA PHE A 59 6.153 -40.512 -7.606 1.00 0.00 C ATOM 878 C PHE A 59 5.116 -41.027 -8.604 1.00 0.00 C ATOM 879 O PHE A 59 5.449 -41.632 -9.604 1.00 0.00 O ATOM 880 CB PHE A 59 6.743 -39.197 -8.118 1.00 0.00 C ATOM 881 CG PHE A 59 7.748 -38.674 -7.120 1.00 0.00 C ATOM 882 CD1 PHE A 59 9.074 -39.123 -7.161 1.00 0.00 C ATOM 883 CD2 PHE A 59 7.356 -37.740 -6.153 1.00 0.00 C ATOM 884 CE1 PHE A 59 10.007 -38.639 -6.236 1.00 0.00 C ATOM 885 CE2 PHE A 59 8.288 -37.256 -5.228 1.00 0.00 C ATOM 886 CZ PHE A 59 9.614 -37.705 -5.270 1.00 0.00 C ATOM 0 H PHE A 59 7.801 -41.680 -8.289 1.00 0.00 H new ATOM 0 HA PHE A 59 5.676 -40.345 -6.640 1.00 0.00 H new ATOM 0 HB2 PHE A 59 7.222 -39.353 -9.085 1.00 0.00 H new ATOM 0 HB3 PHE A 59 5.950 -38.465 -8.269 1.00 0.00 H new ATOM 0 HD1 PHE A 59 9.377 -39.843 -7.907 1.00 0.00 H new ATOM 0 HD2 PHE A 59 6.334 -37.393 -6.121 1.00 0.00 H new ATOM 0 HE1 PHE A 59 11.029 -38.986 -6.268 1.00 0.00 H new ATOM 0 HE2 PHE A 59 7.985 -36.536 -4.482 1.00 0.00 H new ATOM 0 HZ PHE A 59 10.334 -37.331 -4.557 1.00 0.00 H new ATOM 896 N ALA A 60 3.858 -40.794 -8.342 1.00 0.00 N ATOM 897 CA ALA A 60 2.801 -41.271 -9.278 1.00 0.00 C ATOM 898 C ALA A 60 2.978 -40.591 -10.637 1.00 0.00 C ATOM 899 O ALA A 60 2.794 -41.197 -11.673 1.00 0.00 O ATOM 900 CB ALA A 60 1.423 -40.924 -8.709 1.00 0.00 C ATOM 0 H ALA A 60 3.517 -40.294 -7.521 1.00 0.00 H new ATOM 0 HA ALA A 60 2.883 -42.351 -9.400 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.649 -41.272 -9.393 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.297 -41.408 -7.741 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.341 -39.844 -8.588 1.00 0.00 H new ATOM 906 N GLU A 61 3.336 -39.336 -10.640 1.00 0.00 N ATOM 907 CA GLU A 61 3.524 -38.619 -11.932 1.00 0.00 C ATOM 908 C GLU A 61 4.679 -39.257 -12.704 1.00 0.00 C ATOM 909 O GLU A 61 5.672 -39.662 -12.133 1.00 0.00 O ATOM 910 CB GLU A 61 3.846 -37.148 -11.657 1.00 0.00 C ATOM 911 CG GLU A 61 2.666 -36.493 -10.937 1.00 0.00 C ATOM 912 CD GLU A 61 2.959 -35.006 -10.726 1.00 0.00 C ATOM 913 OE1 GLU A 61 2.053 -34.295 -10.325 1.00 0.00 O ATOM 914 OE2 GLU A 61 4.084 -34.603 -10.971 1.00 0.00 O ATOM 0 H GLU A 61 3.506 -38.777 -9.804 1.00 0.00 H new ATOM 0 HA GLU A 61 2.610 -38.687 -12.522 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.746 -37.070 -11.048 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.048 -36.628 -12.593 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.755 -36.616 -11.523 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.496 -36.981 -9.977 1.00 0.00 H new ATOM 921 N GLY A 62 4.561 -39.348 -14.001 1.00 0.00 N ATOM 922 CA GLY A 62 5.653 -39.960 -14.808 1.00 0.00 C ATOM 923 C GLY A 62 6.475 -38.853 -15.472 1.00 0.00 C ATOM 924 O GLY A 62 7.239 -39.096 -16.384 1.00 0.00 O ATOM 0 H GLY A 62 3.755 -39.025 -14.536 1.00 0.00 H new ATOM 0 HA2 GLY A 62 6.293 -40.571 -14.171 1.00 0.00 H new ATOM 0 HA3 GLY A 62 5.233 -40.621 -15.566 1.00 0.00 H new ATOM 928 N ASN A 63 6.321 -37.638 -15.023 1.00 0.00 N ATOM 929 CA ASN A 63 7.092 -36.516 -15.629 1.00 0.00 C ATOM 930 C ASN A 63 8.458 -36.404 -14.946 1.00 0.00 C ATOM 931 O ASN A 63 9.227 -35.505 -15.221 1.00 0.00 O ATOM 932 CB ASN A 63 6.321 -35.208 -15.440 1.00 0.00 C ATOM 933 CG ASN A 63 6.355 -34.804 -13.965 1.00 0.00 C ATOM 934 OD1 ASN A 63 6.700 -35.599 -13.114 1.00 0.00 O ATOM 935 ND2 ASN A 63 6.009 -33.593 -13.624 1.00 0.00 N ATOM 0 H ASN A 63 5.695 -37.374 -14.263 1.00 0.00 H new ATOM 0 HA ASN A 63 7.233 -36.707 -16.693 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.761 -34.422 -16.054 1.00 0.00 H new ATOM 0 HB3 ASN A 63 5.290 -35.330 -15.771 1.00 0.00 H new ATOM 0 HD21 ASN A 63 6.028 -33.314 -12.643 1.00 0.00 H new ATOM 0 HD22 ASN A 63 5.719 -32.925 -14.338 1.00 0.00 H new ATOM 942 N GLU A 64 8.766 -37.309 -14.058 1.00 0.00 N ATOM 943 CA GLU A 64 10.082 -37.249 -13.361 1.00 0.00 C ATOM 944 C GLU A 64 11.008 -38.329 -13.923 1.00 0.00 C ATOM 945 O GLU A 64 10.585 -39.427 -14.229 1.00 0.00 O ATOM 946 CB GLU A 64 9.878 -37.481 -11.863 1.00 0.00 C ATOM 947 CG GLU A 64 11.192 -37.224 -11.123 1.00 0.00 C ATOM 948 CD GLU A 64 10.999 -37.494 -9.631 1.00 0.00 C ATOM 949 OE1 GLU A 64 11.960 -37.352 -8.892 1.00 0.00 O ATOM 950 OE2 GLU A 64 9.891 -37.837 -9.249 1.00 0.00 O ATOM 0 H GLU A 64 8.164 -38.086 -13.785 1.00 0.00 H new ATOM 0 HA GLU A 64 10.531 -36.268 -13.519 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.100 -36.819 -11.484 1.00 0.00 H new ATOM 0 HB3 GLU A 64 9.542 -38.502 -11.685 1.00 0.00 H new ATOM 0 HG2 GLU A 64 11.977 -37.867 -11.521 1.00 0.00 H new ATOM 0 HG3 GLU A 64 11.514 -36.194 -11.278 1.00 0.00 H new ATOM 957 N PHE A 65 12.271 -38.029 -14.061 1.00 0.00 N ATOM 958 CA PHE A 65 13.223 -39.038 -14.602 1.00 0.00 C ATOM 959 C PHE A 65 14.379 -39.227 -13.617 1.00 0.00 C ATOM 960 O PHE A 65 14.693 -38.348 -12.838 1.00 0.00 O ATOM 961 CB PHE A 65 13.771 -38.555 -15.946 1.00 0.00 C ATOM 962 CG PHE A 65 12.633 -38.394 -16.925 1.00 0.00 C ATOM 963 CD1 PHE A 65 12.174 -39.501 -17.650 1.00 0.00 C ATOM 964 CD2 PHE A 65 12.038 -37.141 -17.108 1.00 0.00 C ATOM 965 CE1 PHE A 65 11.118 -39.352 -18.558 1.00 0.00 C ATOM 966 CE2 PHE A 65 10.982 -36.993 -18.016 1.00 0.00 C ATOM 967 CZ PHE A 65 10.523 -38.099 -18.741 1.00 0.00 C ATOM 0 H PHE A 65 12.684 -37.128 -13.822 1.00 0.00 H new ATOM 0 HA PHE A 65 12.706 -39.987 -14.742 1.00 0.00 H new ATOM 0 HB2 PHE A 65 14.292 -37.606 -15.819 1.00 0.00 H new ATOM 0 HB3 PHE A 65 14.499 -39.269 -16.332 1.00 0.00 H new ATOM 0 HD1 PHE A 65 12.634 -40.468 -17.509 1.00 0.00 H new ATOM 0 HD2 PHE A 65 12.393 -36.288 -16.549 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.763 -40.205 -19.117 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.522 -36.026 -18.157 1.00 0.00 H new ATOM 0 HZ PHE A 65 9.709 -37.985 -19.442 1.00 0.00 H new ATOM 977 N LYS A 66 15.015 -40.366 -13.643 1.00 0.00 N ATOM 978 CA LYS A 66 16.148 -40.607 -12.706 1.00 0.00 C ATOM 979 C LYS A 66 15.629 -40.595 -11.266 1.00 0.00 C ATOM 980 O LYS A 66 15.830 -39.648 -10.531 1.00 0.00 O ATOM 981 CB LYS A 66 17.197 -39.508 -12.880 1.00 0.00 C ATOM 982 CG LYS A 66 18.422 -39.831 -12.021 1.00 0.00 C ATOM 983 CD LYS A 66 19.488 -38.752 -12.227 1.00 0.00 C ATOM 984 CE LYS A 66 19.008 -37.436 -11.612 1.00 0.00 C ATOM 985 NZ LYS A 66 18.618 -36.493 -12.698 1.00 0.00 N ATOM 0 H LYS A 66 14.799 -41.139 -14.272 1.00 0.00 H new ATOM 0 HA LYS A 66 16.599 -41.576 -12.922 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.485 -39.428 -13.928 1.00 0.00 H new ATOM 0 HB3 LYS A 66 16.780 -38.543 -12.590 1.00 0.00 H new ATOM 0 HG2 LYS A 66 18.139 -39.882 -10.970 1.00 0.00 H new ATOM 0 HG3 LYS A 66 18.822 -40.808 -12.291 1.00 0.00 H new ATOM 0 HD2 LYS A 66 20.426 -39.060 -11.766 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.684 -38.618 -13.291 1.00 0.00 H new ATOM 0 HE2 LYS A 66 18.160 -37.619 -10.952 1.00 0.00 H new ATOM 0 HE3 LYS A 66 19.798 -36.998 -11.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 18.077 -35.702 -12.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 19.473 -36.126 -13.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 18.032 -36.992 -13.397 1.00 0.00 H new ATOM 999 N TYR A 67 14.960 -41.639 -10.858 1.00 0.00 N ATOM 1000 CA TYR A 67 14.426 -41.686 -9.468 1.00 0.00 C ATOM 1001 C TYR A 67 15.582 -41.583 -8.470 1.00 0.00 C ATOM 1002 O TYR A 67 16.738 -41.659 -8.836 1.00 0.00 O ATOM 1003 CB TYR A 67 13.683 -43.007 -9.253 1.00 0.00 C ATOM 1004 CG TYR A 67 12.479 -43.060 -10.162 1.00 0.00 C ATOM 1005 CD1 TYR A 67 12.544 -43.763 -11.372 1.00 0.00 C ATOM 1006 CD2 TYR A 67 11.296 -42.405 -9.796 1.00 0.00 C ATOM 1007 CE1 TYR A 67 11.428 -43.812 -12.214 1.00 0.00 C ATOM 1008 CE2 TYR A 67 10.179 -42.455 -10.639 1.00 0.00 C ATOM 1009 CZ TYR A 67 10.245 -43.157 -11.848 1.00 0.00 C ATOM 1010 OH TYR A 67 9.144 -43.206 -12.679 1.00 0.00 O ATOM 0 H TYR A 67 14.760 -42.461 -11.428 1.00 0.00 H new ATOM 0 HA TYR A 67 13.741 -40.852 -9.315 1.00 0.00 H new ATOM 0 HB2 TYR A 67 14.346 -43.847 -9.460 1.00 0.00 H new ATOM 0 HB3 TYR A 67 13.371 -43.096 -8.212 1.00 0.00 H new ATOM 0 HD1 TYR A 67 13.456 -44.267 -11.655 1.00 0.00 H new ATOM 0 HD2 TYR A 67 11.245 -41.862 -8.864 1.00 0.00 H new ATOM 0 HE1 TYR A 67 11.478 -44.355 -13.146 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.266 -41.952 -10.356 1.00 0.00 H new ATOM 0 HH TYR A 67 8.407 -42.701 -12.276 1.00 0.00 H new ATOM 1020 N MET A 68 15.278 -41.411 -7.213 1.00 0.00 N ATOM 1021 CA MET A 68 16.359 -41.303 -6.192 1.00 0.00 C ATOM 1022 C MET A 68 16.156 -42.376 -5.120 1.00 0.00 C ATOM 1023 O MET A 68 15.043 -42.708 -4.764 1.00 0.00 O ATOM 1024 CB MET A 68 16.312 -39.918 -5.544 1.00 0.00 C ATOM 1025 CG MET A 68 16.196 -38.850 -6.632 1.00 0.00 C ATOM 1026 SD MET A 68 17.490 -39.108 -7.871 1.00 0.00 S ATOM 1027 CE MET A 68 18.906 -38.956 -6.754 1.00 0.00 C ATOM 0 H MET A 68 14.328 -41.341 -6.848 1.00 0.00 H new ATOM 0 HA MET A 68 17.328 -41.447 -6.671 1.00 0.00 H new ATOM 0 HB2 MET A 68 15.464 -39.852 -4.863 1.00 0.00 H new ATOM 0 HB3 MET A 68 17.211 -39.752 -4.951 1.00 0.00 H new ATOM 0 HG2 MET A 68 15.213 -38.899 -7.101 1.00 0.00 H new ATOM 0 HG3 MET A 68 16.291 -37.857 -6.193 1.00 0.00 H new ATOM 0 HE1 MET A 68 19.831 -39.048 -7.324 1.00 0.00 H new ATOM 0 HE2 MET A 68 18.879 -37.984 -6.262 1.00 0.00 H new ATOM 0 HE3 MET A 68 18.863 -39.744 -6.002 1.00 0.00 H new ATOM 1037 N LYS A 69 17.223 -42.921 -4.602 1.00 0.00 N ATOM 1038 CA LYS A 69 17.089 -43.971 -3.555 1.00 0.00 C ATOM 1039 C LYS A 69 17.695 -43.465 -2.244 1.00 0.00 C ATOM 1040 O LYS A 69 18.615 -42.672 -2.239 1.00 0.00 O ATOM 1041 CB LYS A 69 17.827 -45.234 -4.001 1.00 0.00 C ATOM 1042 CG LYS A 69 17.155 -45.802 -5.253 1.00 0.00 C ATOM 1043 CD LYS A 69 17.815 -47.131 -5.628 1.00 0.00 C ATOM 1044 CE LYS A 69 17.231 -47.636 -6.948 1.00 0.00 C ATOM 1045 NZ LYS A 69 18.241 -47.474 -8.033 1.00 0.00 N ATOM 0 H LYS A 69 18.181 -42.684 -4.859 1.00 0.00 H new ATOM 0 HA LYS A 69 16.034 -44.200 -3.404 1.00 0.00 H new ATOM 0 HB2 LYS A 69 18.872 -45.003 -4.209 1.00 0.00 H new ATOM 0 HB3 LYS A 69 17.817 -45.975 -3.202 1.00 0.00 H new ATOM 0 HG2 LYS A 69 16.091 -45.951 -5.072 1.00 0.00 H new ATOM 0 HG3 LYS A 69 17.242 -45.095 -6.078 1.00 0.00 H new ATOM 0 HD2 LYS A 69 18.893 -47.000 -5.721 1.00 0.00 H new ATOM 0 HD3 LYS A 69 17.650 -47.866 -4.840 1.00 0.00 H new ATOM 0 HE2 LYS A 69 16.947 -48.684 -6.855 1.00 0.00 H new ATOM 0 HE3 LYS A 69 16.326 -47.081 -7.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 17.844 -47.817 -8.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 18.491 -46.469 -8.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 19.093 -48.023 -7.799 1.00 0.00 H new ATOM 1059 N HIS A 70 17.187 -43.919 -1.130 1.00 0.00 N ATOM 1060 CA HIS A 70 17.735 -43.466 0.179 1.00 0.00 C ATOM 1061 C HIS A 70 18.197 -44.681 0.985 1.00 0.00 C ATOM 1062 O HIS A 70 17.696 -45.775 0.818 1.00 0.00 O ATOM 1063 CB HIS A 70 16.647 -42.720 0.955 1.00 0.00 C ATOM 1064 CG HIS A 70 16.287 -41.455 0.226 1.00 0.00 C ATOM 1065 ND1 HIS A 70 16.961 -40.716 -0.716 1.00 0.00 N flip ATOM 1066 CD2 HIS A 70 15.087 -40.795 0.437 1.00 0.00 C flip ATOM 1067 CE1 HIS A 70 16.193 -39.615 -1.085 1.00 0.00 C flip ATOM 1068 NE2 HIS A 70 15.075 -39.711 -0.361 1.00 0.00 N flip ATOM 0 H HIS A 70 16.416 -44.584 -1.071 1.00 0.00 H new ATOM 0 HA HIS A 70 18.581 -42.800 0.010 1.00 0.00 H new ATOM 0 HB2 HIS A 70 15.766 -43.352 1.065 1.00 0.00 H new ATOM 0 HB3 HIS A 70 16.998 -42.486 1.960 1.00 0.00 H new ATOM 0 HD1 HIS A 70 17.884 -40.940 -1.088 1.00 0.00 H new ATOM 0 HD2 HIS A 70 14.304 -41.096 1.118 1.00 0.00 H new ATOM 0 HE1 HIS A 70 16.447 -38.848 -1.802 1.00 0.00 H new ATOM 1076 N LYS A 71 19.149 -44.499 1.858 1.00 0.00 N ATOM 1077 CA LYS A 71 19.644 -45.645 2.673 1.00 0.00 C ATOM 1078 C LYS A 71 19.708 -45.235 4.145 1.00 0.00 C ATOM 1079 O LYS A 71 19.968 -44.095 4.472 1.00 0.00 O ATOM 1080 CB LYS A 71 21.041 -46.045 2.193 1.00 0.00 C ATOM 1081 CG LYS A 71 21.532 -47.249 2.999 1.00 0.00 C ATOM 1082 CD LYS A 71 22.969 -47.581 2.592 1.00 0.00 C ATOM 1083 CE LYS A 71 23.391 -48.901 3.242 1.00 0.00 C ATOM 1084 NZ LYS A 71 24.016 -49.781 2.215 1.00 0.00 N ATOM 0 H LYS A 71 19.606 -43.606 2.043 1.00 0.00 H new ATOM 0 HA LYS A 71 18.965 -46.490 2.562 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.016 -46.290 1.131 1.00 0.00 H new ATOM 0 HB3 LYS A 71 21.731 -45.209 2.311 1.00 0.00 H new ATOM 0 HG2 LYS A 71 21.486 -47.030 4.066 1.00 0.00 H new ATOM 0 HG3 LYS A 71 20.884 -48.108 2.822 1.00 0.00 H new ATOM 0 HD2 LYS A 71 23.043 -47.658 1.507 1.00 0.00 H new ATOM 0 HD3 LYS A 71 23.640 -46.780 2.901 1.00 0.00 H new ATOM 0 HE2 LYS A 71 24.096 -48.711 4.052 1.00 0.00 H new ATOM 0 HE3 LYS A 71 22.525 -49.395 3.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 24.303 -50.678 2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 23.330 -49.971 1.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 24.852 -49.308 1.815 1.00 0.00 H new ATOM 1098 N VAL A 72 19.472 -46.158 5.038 1.00 0.00 N ATOM 1099 CA VAL A 72 19.519 -45.821 6.488 1.00 0.00 C ATOM 1100 C VAL A 72 20.721 -46.513 7.135 1.00 0.00 C ATOM 1101 O VAL A 72 20.997 -47.667 6.876 1.00 0.00 O ATOM 1102 CB VAL A 72 18.232 -46.295 7.164 1.00 0.00 C ATOM 1103 CG1 VAL A 72 18.194 -47.824 7.168 1.00 0.00 C ATOM 1104 CG2 VAL A 72 18.194 -45.782 8.604 1.00 0.00 C ATOM 0 H VAL A 72 19.249 -47.130 4.825 1.00 0.00 H new ATOM 0 HA VAL A 72 19.615 -44.742 6.607 1.00 0.00 H new ATOM 0 HB VAL A 72 17.371 -45.910 6.618 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.277 -48.164 7.650 1.00 0.00 H new ATOM 0 HG12 VAL A 72 18.223 -48.191 6.142 1.00 0.00 H new ATOM 0 HG13 VAL A 72 19.055 -48.208 7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 72 17.277 -46.120 9.086 1.00 0.00 H new ATOM 0 HG22 VAL A 72 19.055 -46.168 9.151 1.00 0.00 H new ATOM 0 HG23 VAL A 72 18.224 -44.692 8.603 1.00 0.00 H new ATOM 1114 N GLU A 73 21.438 -45.817 7.974 1.00 0.00 N ATOM 1115 CA GLU A 73 22.621 -46.437 8.636 1.00 0.00 C ATOM 1116 C GLU A 73 22.154 -47.300 9.811 1.00 0.00 C ATOM 1117 O GLU A 73 22.520 -48.452 9.932 1.00 0.00 O ATOM 1118 CB GLU A 73 23.554 -45.337 9.148 1.00 0.00 C ATOM 1119 CG GLU A 73 24.849 -45.966 9.666 1.00 0.00 C ATOM 1120 CD GLU A 73 25.708 -44.888 10.330 1.00 0.00 C ATOM 1121 OE1 GLU A 73 25.274 -43.748 10.364 1.00 0.00 O ATOM 1122 OE2 GLU A 73 26.786 -45.220 10.794 1.00 0.00 O ATOM 0 H GLU A 73 21.256 -44.846 8.230 1.00 0.00 H new ATOM 0 HA GLU A 73 23.155 -47.060 7.918 1.00 0.00 H new ATOM 0 HB2 GLU A 73 23.775 -44.631 8.347 1.00 0.00 H new ATOM 0 HB3 GLU A 73 23.067 -44.774 9.944 1.00 0.00 H new ATOM 0 HG2 GLU A 73 24.621 -46.757 10.381 1.00 0.00 H new ATOM 0 HG3 GLU A 73 25.396 -46.427 8.844 1.00 0.00 H new ATOM 1129 N GLU A 74 21.347 -46.751 10.677 1.00 0.00 N ATOM 1130 CA GLU A 74 20.855 -47.540 11.842 1.00 0.00 C ATOM 1131 C GLU A 74 19.575 -46.901 12.385 1.00 0.00 C ATOM 1132 O GLU A 74 19.395 -45.701 12.322 1.00 0.00 O ATOM 1133 CB GLU A 74 21.922 -47.556 12.939 1.00 0.00 C ATOM 1134 CG GLU A 74 23.151 -48.322 12.445 1.00 0.00 C ATOM 1135 CD GLU A 74 24.154 -48.470 13.591 1.00 0.00 C ATOM 1136 OE1 GLU A 74 25.137 -49.168 13.405 1.00 0.00 O ATOM 1137 OE2 GLU A 74 23.922 -47.882 14.634 1.00 0.00 O ATOM 0 H GLU A 74 21.007 -45.791 10.628 1.00 0.00 H new ATOM 0 HA GLU A 74 20.647 -48.562 11.525 1.00 0.00 H new ATOM 0 HB2 GLU A 74 22.199 -46.536 13.206 1.00 0.00 H new ATOM 0 HB3 GLU A 74 21.526 -48.025 13.840 1.00 0.00 H new ATOM 0 HG2 GLU A 74 22.856 -49.304 12.076 1.00 0.00 H new ATOM 0 HG3 GLU A 74 23.611 -47.793 11.611 1.00 0.00 H new ATOM 1144 N ILE A 75 18.684 -47.692 12.915 1.00 0.00 N ATOM 1145 CA ILE A 75 17.416 -47.128 13.459 1.00 0.00 C ATOM 1146 C ILE A 75 17.247 -47.566 14.916 1.00 0.00 C ATOM 1147 O ILE A 75 17.302 -48.738 15.232 1.00 0.00 O ATOM 1148 CB ILE A 75 16.237 -47.641 12.631 1.00 0.00 C ATOM 1149 CG1 ILE A 75 16.429 -47.245 11.166 1.00 0.00 C ATOM 1150 CG2 ILE A 75 14.938 -47.028 13.158 1.00 0.00 C ATOM 1151 CD1 ILE A 75 15.305 -47.847 10.321 1.00 0.00 C ATOM 0 H ILE A 75 18.779 -48.704 12.995 1.00 0.00 H new ATOM 0 HA ILE A 75 17.449 -46.040 13.410 1.00 0.00 H new ATOM 0 HB ILE A 75 16.185 -48.727 12.709 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.429 -46.159 11.069 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.396 -47.597 10.807 1.00 0.00 H new ATOM 0 HG21 ILE A 75 14.098 -47.394 12.568 1.00 0.00 H new ATOM 0 HG22 ILE A 75 14.799 -47.311 14.201 1.00 0.00 H new ATOM 0 HG23 ILE A 75 14.991 -45.942 13.081 1.00 0.00 H new ATOM 0 HD11 ILE A 75 15.443 -47.564 9.277 1.00 0.00 H new ATOM 0 HD12 ILE A 75 15.326 -48.933 10.408 1.00 0.00 H new ATOM 0 HD13 ILE A 75 14.344 -47.473 10.674 1.00 0.00 H new ATOM 1163 N ASP A 76 17.043 -46.634 15.806 1.00 0.00 N ATOM 1164 CA ASP A 76 16.872 -46.998 17.240 1.00 0.00 C ATOM 1165 C ASP A 76 15.579 -46.381 17.775 1.00 0.00 C ATOM 1166 O ASP A 76 15.553 -45.246 18.209 1.00 0.00 O ATOM 1167 CB ASP A 76 18.060 -46.469 18.046 1.00 0.00 C ATOM 1168 CG ASP A 76 19.355 -47.077 17.503 1.00 0.00 C ATOM 1169 OD1 ASP A 76 20.410 -46.548 17.811 1.00 0.00 O ATOM 1170 OD2 ASP A 76 19.269 -48.061 16.788 1.00 0.00 O ATOM 0 H ASP A 76 16.987 -45.636 15.602 1.00 0.00 H new ATOM 0 HA ASP A 76 16.822 -48.083 17.334 1.00 0.00 H new ATOM 0 HB2 ASP A 76 18.101 -45.382 17.982 1.00 0.00 H new ATOM 0 HB3 ASP A 76 17.940 -46.722 19.099 1.00 0.00 H new ATOM 1175 N HIS A 77 14.503 -47.120 17.750 1.00 0.00 N ATOM 1176 CA HIS A 77 13.214 -46.575 18.258 1.00 0.00 C ATOM 1177 C HIS A 77 13.285 -46.434 19.780 1.00 0.00 C ATOM 1178 O HIS A 77 12.804 -45.474 20.348 1.00 0.00 O ATOM 1179 CB HIS A 77 12.076 -47.529 17.888 1.00 0.00 C ATOM 1180 CG HIS A 77 10.778 -46.991 18.424 1.00 0.00 C ATOM 1181 ND1 HIS A 77 10.040 -46.032 17.747 1.00 0.00 N ATOM 1182 CD2 HIS A 77 10.072 -47.267 19.568 1.00 0.00 C ATOM 1183 CE1 HIS A 77 8.945 -45.767 18.484 1.00 0.00 C ATOM 1184 NE2 HIS A 77 8.916 -46.494 19.605 1.00 0.00 N ATOM 0 H HIS A 77 14.462 -48.077 17.400 1.00 0.00 H new ATOM 0 HA HIS A 77 13.031 -45.598 17.810 1.00 0.00 H new ATOM 0 HB2 HIS A 77 12.017 -47.639 16.805 1.00 0.00 H new ATOM 0 HB3 HIS A 77 12.269 -48.520 18.299 1.00 0.00 H new ATOM 0 HD1 HIS A 77 10.283 -45.605 16.853 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.369 -47.977 20.325 1.00 0.00 H new ATOM 0 HE1 HIS A 77 8.183 -45.054 18.204 1.00 0.00 H new ATOM 1192 N ALA A 78 13.884 -47.385 20.444 1.00 0.00 N ATOM 1193 CA ALA A 78 13.986 -47.306 21.929 1.00 0.00 C ATOM 1194 C ALA A 78 14.928 -46.163 22.314 1.00 0.00 C ATOM 1195 O ALA A 78 14.736 -45.497 23.312 1.00 0.00 O ATOM 1196 CB ALA A 78 14.537 -48.626 22.473 1.00 0.00 C ATOM 0 H ALA A 78 14.307 -48.212 20.023 1.00 0.00 H new ATOM 0 HA ALA A 78 12.999 -47.122 22.353 1.00 0.00 H new ATOM 0 HB1 ALA A 78 14.612 -48.569 23.559 1.00 0.00 H new ATOM 0 HB2 ALA A 78 13.867 -49.441 22.198 1.00 0.00 H new ATOM 0 HB3 ALA A 78 15.525 -48.810 22.050 1.00 0.00 H new ATOM 1202 N ASN A 79 15.945 -45.930 21.531 1.00 0.00 N ATOM 1203 CA ASN A 79 16.896 -44.829 21.853 1.00 0.00 C ATOM 1204 C ASN A 79 16.405 -43.527 21.217 1.00 0.00 C ATOM 1205 O ASN A 79 17.099 -42.529 21.209 1.00 0.00 O ATOM 1206 CB ASN A 79 18.281 -45.175 21.303 1.00 0.00 C ATOM 1207 CG ASN A 79 18.696 -46.561 21.801 1.00 0.00 C ATOM 1208 OD1 ASN A 79 19.130 -47.392 21.028 1.00 0.00 O ATOM 1209 ND2 ASN A 79 18.580 -46.846 23.069 1.00 0.00 N ATOM 0 H ASN A 79 16.159 -46.454 20.682 1.00 0.00 H new ATOM 0 HA ASN A 79 16.955 -44.705 22.934 1.00 0.00 H new ATOM 0 HB2 ASN A 79 18.266 -45.158 20.213 1.00 0.00 H new ATOM 0 HB3 ASN A 79 19.008 -44.429 21.624 1.00 0.00 H new ATOM 0 HD21 ASN A 79 18.854 -47.767 23.412 1.00 0.00 H new ATOM 0 HD22 ASN A 79 18.216 -46.148 23.717 1.00 0.00 H new ATOM 1216 N PHE A 80 15.214 -43.528 20.683 1.00 0.00 N ATOM 1217 CA PHE A 80 14.681 -42.291 20.047 1.00 0.00 C ATOM 1218 C PHE A 80 15.763 -41.667 19.161 1.00 0.00 C ATOM 1219 O PHE A 80 15.875 -40.461 19.056 1.00 0.00 O ATOM 1220 CB PHE A 80 14.273 -41.294 21.135 1.00 0.00 C ATOM 1221 CG PHE A 80 13.245 -41.930 22.039 1.00 0.00 C ATOM 1222 CD1 PHE A 80 11.885 -41.867 21.708 1.00 0.00 C ATOM 1223 CD2 PHE A 80 13.651 -42.585 23.209 1.00 0.00 C ATOM 1224 CE1 PHE A 80 10.933 -42.458 22.546 1.00 0.00 C ATOM 1225 CE2 PHE A 80 12.697 -43.175 24.047 1.00 0.00 C ATOM 1226 CZ PHE A 80 11.338 -43.112 23.716 1.00 0.00 C ATOM 0 H PHE A 80 14.587 -44.332 20.660 1.00 0.00 H new ATOM 0 HA PHE A 80 13.812 -42.540 19.438 1.00 0.00 H new ATOM 0 HB2 PHE A 80 15.146 -40.994 21.714 1.00 0.00 H new ATOM 0 HB3 PHE A 80 13.865 -40.391 20.681 1.00 0.00 H new ATOM 0 HD1 PHE A 80 11.572 -41.362 20.806 1.00 0.00 H new ATOM 0 HD2 PHE A 80 14.699 -42.635 23.464 1.00 0.00 H new ATOM 0 HE1 PHE A 80 9.885 -42.410 22.290 1.00 0.00 H new ATOM 0 HE2 PHE A 80 13.010 -43.679 24.949 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.603 -43.568 24.363 1.00 0.00 H new ATOM 1236 N LYS A 81 16.557 -42.480 18.518 1.00 0.00 N ATOM 1237 CA LYS A 81 17.628 -41.936 17.636 1.00 0.00 C ATOM 1238 C LYS A 81 17.468 -42.513 16.228 1.00 0.00 C ATOM 1239 O LYS A 81 17.197 -43.684 16.055 1.00 0.00 O ATOM 1240 CB LYS A 81 18.998 -42.326 18.194 1.00 0.00 C ATOM 1241 CG LYS A 81 20.096 -41.679 17.347 1.00 0.00 C ATOM 1242 CD LYS A 81 21.467 -42.053 17.914 1.00 0.00 C ATOM 1243 CE LYS A 81 22.560 -41.328 17.126 1.00 0.00 C ATOM 1244 NZ LYS A 81 23.065 -42.220 16.044 1.00 0.00 N ATOM 0 H LYS A 81 16.510 -43.498 18.566 1.00 0.00 H new ATOM 0 HA LYS A 81 17.549 -40.850 17.596 1.00 0.00 H new ATOM 0 HB2 LYS A 81 19.086 -42.003 19.231 1.00 0.00 H new ATOM 0 HB3 LYS A 81 19.110 -43.410 18.188 1.00 0.00 H new ATOM 0 HG2 LYS A 81 20.016 -42.012 16.312 1.00 0.00 H new ATOM 0 HG3 LYS A 81 19.976 -40.596 17.343 1.00 0.00 H new ATOM 0 HD2 LYS A 81 21.523 -41.781 18.968 1.00 0.00 H new ATOM 0 HD3 LYS A 81 21.615 -43.131 17.854 1.00 0.00 H new ATOM 0 HE2 LYS A 81 22.165 -40.407 16.698 1.00 0.00 H new ATOM 0 HE3 LYS A 81 23.377 -41.046 17.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 23.808 -41.729 15.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 23.457 -43.087 16.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 22.283 -42.468 15.405 1.00 0.00 H new ATOM 1258 N TYR A 82 17.632 -41.700 15.219 1.00 0.00 N ATOM 1259 CA TYR A 82 17.487 -42.205 13.826 1.00 0.00 C ATOM 1260 C TYR A 82 18.607 -41.636 12.952 1.00 0.00 C ATOM 1261 O TYR A 82 18.779 -40.438 12.849 1.00 0.00 O ATOM 1262 CB TYR A 82 16.132 -41.767 13.265 1.00 0.00 C ATOM 1263 CG TYR A 82 15.954 -42.340 11.879 1.00 0.00 C ATOM 1264 CD1 TYR A 82 16.257 -41.563 10.755 1.00 0.00 C ATOM 1265 CD2 TYR A 82 15.484 -43.648 11.719 1.00 0.00 C ATOM 1266 CE1 TYR A 82 16.092 -42.095 9.472 1.00 0.00 C ATOM 1267 CE2 TYR A 82 15.318 -44.181 10.435 1.00 0.00 C ATOM 1268 CZ TYR A 82 15.622 -43.403 9.311 1.00 0.00 C ATOM 1269 OH TYR A 82 15.459 -43.928 8.045 1.00 0.00 O ATOM 0 H TYR A 82 17.860 -40.709 15.300 1.00 0.00 H new ATOM 0 HA TYR A 82 17.548 -43.293 13.828 1.00 0.00 H new ATOM 0 HB2 TYR A 82 15.328 -42.108 13.918 1.00 0.00 H new ATOM 0 HB3 TYR A 82 16.075 -40.679 13.231 1.00 0.00 H new ATOM 0 HD1 TYR A 82 16.618 -40.553 10.878 1.00 0.00 H new ATOM 0 HD2 TYR A 82 15.249 -44.247 12.586 1.00 0.00 H new ATOM 0 HE1 TYR A 82 16.328 -41.496 8.605 1.00 0.00 H new ATOM 0 HE2 TYR A 82 14.956 -45.191 10.312 1.00 0.00 H new ATOM 0 HH TYR A 82 16.337 -44.075 7.636 1.00 0.00 H new ATOM 1279 N CYS A 83 19.368 -42.487 12.320 1.00 0.00 N ATOM 1280 CA CYS A 83 20.475 -41.997 11.450 1.00 0.00 C ATOM 1281 C CYS A 83 20.319 -42.595 10.050 1.00 0.00 C ATOM 1282 O CYS A 83 20.324 -43.798 9.875 1.00 0.00 O ATOM 1283 CB CYS A 83 21.818 -42.425 12.042 1.00 0.00 C ATOM 1284 SG CYS A 83 21.733 -44.164 12.534 1.00 0.00 S ATOM 0 H CYS A 83 19.271 -43.501 12.368 1.00 0.00 H new ATOM 0 HA CYS A 83 20.438 -40.909 11.389 1.00 0.00 H new ATOM 0 HB2 CYS A 83 22.613 -42.282 11.310 1.00 0.00 H new ATOM 0 HB3 CYS A 83 22.062 -41.804 12.904 1.00 0.00 H new ATOM 0 HG CYS A 83 20.615 -44.679 12.116 1.00 0.00 H new ATOM 1290 N TYR A 84 20.178 -41.767 9.050 1.00 0.00 N ATOM 1291 CA TYR A 84 20.020 -42.295 7.666 1.00 0.00 C ATOM 1292 C TYR A 84 20.954 -41.539 6.717 1.00 0.00 C ATOM 1293 O TYR A 84 21.348 -40.419 6.979 1.00 0.00 O ATOM 1294 CB TYR A 84 18.571 -42.109 7.212 1.00 0.00 C ATOM 1295 CG TYR A 84 18.300 -40.642 6.974 1.00 0.00 C ATOM 1296 CD1 TYR A 84 17.896 -39.824 8.035 1.00 0.00 C ATOM 1297 CD2 TYR A 84 18.451 -40.102 5.691 1.00 0.00 C ATOM 1298 CE1 TYR A 84 17.643 -38.465 7.813 1.00 0.00 C ATOM 1299 CE2 TYR A 84 18.199 -38.743 5.469 1.00 0.00 C ATOM 1300 CZ TYR A 84 17.795 -37.924 6.531 1.00 0.00 C ATOM 1301 OH TYR A 84 17.547 -36.584 6.312 1.00 0.00 O ATOM 0 H TYR A 84 20.166 -40.750 9.132 1.00 0.00 H new ATOM 0 HA TYR A 84 20.273 -43.355 7.652 1.00 0.00 H new ATOM 0 HB2 TYR A 84 18.390 -42.676 6.299 1.00 0.00 H new ATOM 0 HB3 TYR A 84 17.889 -42.497 7.969 1.00 0.00 H new ATOM 0 HD1 TYR A 84 17.779 -40.241 9.025 1.00 0.00 H new ATOM 0 HD2 TYR A 84 18.762 -40.734 4.872 1.00 0.00 H new ATOM 0 HE1 TYR A 84 17.330 -37.834 8.632 1.00 0.00 H new ATOM 0 HE2 TYR A 84 18.316 -38.326 4.480 1.00 0.00 H new ATOM 0 HH TYR A 84 18.380 -36.134 6.061 1.00 0.00 H new ATOM 1311 N SER A 85 21.310 -42.144 5.616 1.00 0.00 N ATOM 1312 CA SER A 85 22.219 -41.463 4.650 1.00 0.00 C ATOM 1313 C SER A 85 21.505 -41.298 3.305 1.00 0.00 C ATOM 1314 O SER A 85 20.426 -41.815 3.099 1.00 0.00 O ATOM 1315 CB SER A 85 23.481 -42.306 4.459 1.00 0.00 C ATOM 1316 OG SER A 85 24.417 -41.587 3.669 1.00 0.00 O ATOM 0 H SER A 85 21.011 -43.080 5.344 1.00 0.00 H new ATOM 0 HA SER A 85 22.492 -40.481 5.037 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.918 -42.550 5.427 1.00 0.00 H new ATOM 0 HB3 SER A 85 23.231 -43.250 3.975 1.00 0.00 H new ATOM 0 HG SER A 85 25.226 -42.127 3.548 1.00 0.00 H new ATOM 1322 N ILE A 86 22.097 -40.578 2.390 1.00 0.00 N ATOM 1323 CA ILE A 86 21.449 -40.380 1.062 1.00 0.00 C ATOM 1324 C ILE A 86 22.410 -40.803 -0.052 1.00 0.00 C ATOM 1325 O ILE A 86 23.524 -40.325 -0.138 1.00 0.00 O ATOM 1326 CB ILE A 86 21.091 -38.902 0.886 1.00 0.00 C ATOM 1327 CG1 ILE A 86 20.254 -38.431 2.077 1.00 0.00 C ATOM 1328 CG2 ILE A 86 20.284 -38.722 -0.402 1.00 0.00 C ATOM 1329 CD1 ILE A 86 19.068 -39.377 2.273 1.00 0.00 C ATOM 0 H ILE A 86 23.001 -40.119 2.505 1.00 0.00 H new ATOM 0 HA ILE A 86 20.545 -40.987 1.010 1.00 0.00 H new ATOM 0 HB ILE A 86 22.007 -38.314 0.829 1.00 0.00 H new ATOM 0 HG12 ILE A 86 20.866 -38.407 2.978 1.00 0.00 H new ATOM 0 HG13 ILE A 86 19.898 -37.415 1.906 1.00 0.00 H new ATOM 0 HG21 ILE A 86 20.029 -37.670 -0.528 1.00 0.00 H new ATOM 0 HG22 ILE A 86 20.878 -39.055 -1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 86 19.370 -39.312 -0.344 1.00 0.00 H new ATOM 0 HD11 ILE A 86 18.472 -39.042 3.121 1.00 0.00 H new ATOM 0 HD12 ILE A 86 18.452 -39.379 1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 86 19.435 -40.386 2.463 1.00 0.00 H new ATOM 1341 N ILE A 87 21.986 -41.692 -0.909 1.00 0.00 N ATOM 1342 CA ILE A 87 22.872 -42.140 -2.022 1.00 0.00 C ATOM 1343 C ILE A 87 22.374 -41.542 -3.344 1.00 0.00 C ATOM 1344 O ILE A 87 22.983 -41.714 -4.381 1.00 0.00 O ATOM 1345 CB ILE A 87 22.846 -43.668 -2.115 1.00 0.00 C ATOM 1346 CG1 ILE A 87 21.476 -44.128 -2.618 1.00 0.00 C ATOM 1347 CG2 ILE A 87 23.108 -44.269 -0.732 1.00 0.00 C ATOM 1348 CD1 ILE A 87 21.441 -45.657 -2.676 1.00 0.00 C ATOM 0 H ILE A 87 21.064 -42.128 -0.887 1.00 0.00 H new ATOM 0 HA ILE A 87 23.891 -41.805 -1.830 1.00 0.00 H new ATOM 0 HB ILE A 87 23.618 -44.001 -2.809 1.00 0.00 H new ATOM 0 HG12 ILE A 87 20.692 -43.760 -1.956 1.00 0.00 H new ATOM 0 HG13 ILE A 87 21.281 -43.711 -3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 87 23.089 -45.357 -0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 87 24.085 -43.944 -0.373 1.00 0.00 H new ATOM 0 HG23 ILE A 87 22.337 -43.935 -0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 87 20.465 -45.985 -3.034 1.00 0.00 H new ATOM 0 HD12 ILE A 87 22.216 -46.013 -3.355 1.00 0.00 H new ATOM 0 HD13 ILE A 87 21.617 -46.063 -1.680 1.00 0.00 H new ATOM 1360 N GLU A 88 21.271 -40.844 -3.311 1.00 0.00 N ATOM 1361 CA GLU A 88 20.721 -40.233 -4.556 1.00 0.00 C ATOM 1362 C GLU A 88 20.856 -41.215 -5.724 1.00 0.00 C ATOM 1363 O GLU A 88 20.008 -42.057 -5.942 1.00 0.00 O ATOM 1364 CB GLU A 88 21.480 -38.947 -4.891 1.00 0.00 C ATOM 1365 CG GLU A 88 20.800 -37.760 -4.204 1.00 0.00 C ATOM 1366 CD GLU A 88 21.441 -36.458 -4.684 1.00 0.00 C ATOM 1367 OE1 GLU A 88 21.573 -35.552 -3.876 1.00 0.00 O ATOM 1368 OE2 GLU A 88 21.789 -36.387 -5.851 1.00 0.00 O ATOM 0 H GLU A 88 20.723 -40.669 -2.469 1.00 0.00 H new ATOM 0 HA GLU A 88 19.668 -40.001 -4.394 1.00 0.00 H new ATOM 0 HB2 GLU A 88 22.516 -39.027 -4.562 1.00 0.00 H new ATOM 0 HB3 GLU A 88 21.500 -38.794 -5.970 1.00 0.00 H new ATOM 0 HG2 GLU A 88 19.734 -37.758 -4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 88 20.897 -37.848 -3.122 1.00 0.00 H new ATOM 1375 N GLY A 89 21.919 -41.110 -6.476 1.00 0.00 N ATOM 1376 CA GLY A 89 22.118 -42.028 -7.631 1.00 0.00 C ATOM 1377 C GLY A 89 23.456 -41.700 -8.298 1.00 0.00 C ATOM 1378 O GLY A 89 23.664 -40.608 -8.790 1.00 0.00 O ATOM 0 H GLY A 89 22.661 -40.424 -6.338 1.00 0.00 H new ATOM 0 HA2 GLY A 89 22.108 -43.065 -7.295 1.00 0.00 H new ATOM 0 HA3 GLY A 89 21.303 -41.917 -8.346 1.00 0.00 H new ATOM 1382 N GLY A 90 24.369 -42.631 -8.310 1.00 0.00 N ATOM 1383 CA GLY A 90 25.693 -42.361 -8.936 1.00 0.00 C ATOM 1384 C GLY A 90 26.497 -41.436 -8.022 1.00 0.00 C ATOM 1385 O GLY A 90 26.787 -41.766 -6.889 1.00 0.00 O ATOM 0 H GLY A 90 24.256 -43.564 -7.915 1.00 0.00 H new ATOM 0 HA2 GLY A 90 26.232 -43.295 -9.094 1.00 0.00 H new ATOM 0 HA3 GLY A 90 25.560 -41.900 -9.915 1.00 0.00 H new ATOM 1389 N PRO A 91 26.861 -40.248 -8.526 1.00 0.00 N ATOM 1390 CA PRO A 91 27.628 -39.266 -7.754 1.00 0.00 C ATOM 1391 C PRO A 91 26.774 -38.602 -6.668 1.00 0.00 C ATOM 1392 O PRO A 91 27.284 -37.937 -5.789 1.00 0.00 O ATOM 1393 CB PRO A 91 28.035 -38.227 -8.798 1.00 0.00 C ATOM 1394 CG PRO A 91 27.001 -38.338 -9.869 1.00 0.00 C ATOM 1395 CD PRO A 91 26.553 -39.773 -9.888 1.00 0.00 C ATOM 0 HA PRO A 91 28.470 -39.724 -7.235 1.00 0.00 H new ATOM 0 HB2 PRO A 91 28.056 -37.224 -8.371 1.00 0.00 H new ATOM 0 HB3 PRO A 91 29.032 -38.428 -9.189 1.00 0.00 H new ATOM 0 HG2 PRO A 91 26.161 -37.673 -9.667 1.00 0.00 H new ATOM 0 HG3 PRO A 91 27.412 -38.048 -10.836 1.00 0.00 H new ATOM 0 HD2 PRO A 91 25.490 -39.859 -10.112 1.00 0.00 H new ATOM 0 HD3 PRO A 91 27.086 -40.350 -10.644 1.00 0.00 H new ATOM 1403 N LEU A 92 25.478 -38.774 -6.725 1.00 0.00 N ATOM 1404 CA LEU A 92 24.594 -38.144 -5.698 1.00 0.00 C ATOM 1405 C LEU A 92 24.878 -36.641 -5.632 1.00 0.00 C ATOM 1406 O LEU A 92 24.227 -35.848 -6.284 1.00 0.00 O ATOM 1407 CB LEU A 92 24.858 -38.772 -4.325 1.00 0.00 C ATOM 1408 CG LEU A 92 24.102 -37.981 -3.252 1.00 0.00 C ATOM 1409 CD1 LEU A 92 23.314 -38.947 -2.361 1.00 0.00 C ATOM 1410 CD2 LEU A 92 25.098 -37.196 -2.397 1.00 0.00 C ATOM 0 H LEU A 92 24.994 -39.322 -7.436 1.00 0.00 H new ATOM 0 HA LEU A 92 23.553 -38.309 -5.974 1.00 0.00 H new ATOM 0 HB2 LEU A 92 24.535 -39.813 -4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 92 25.927 -38.769 -4.110 1.00 0.00 H new ATOM 0 HG LEU A 92 23.412 -37.288 -3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 92 22.777 -38.383 -1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 92 22.601 -39.504 -2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 92 24.002 -39.642 -1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 92 24.559 -36.634 -1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 92 25.790 -37.888 -1.917 1.00 0.00 H new ATOM 0 HD23 LEU A 92 25.656 -36.506 -3.030 1.00 0.00 H new ATOM 1422 N GLY A 93 25.846 -36.243 -4.851 1.00 0.00 N ATOM 1423 CA GLY A 93 26.171 -34.794 -4.745 1.00 0.00 C ATOM 1424 C GLY A 93 27.438 -34.499 -5.553 1.00 0.00 C ATOM 1425 O GLY A 93 28.050 -35.388 -6.109 1.00 0.00 O ATOM 0 H GLY A 93 26.425 -36.860 -4.282 1.00 0.00 H new ATOM 0 HA2 GLY A 93 25.340 -34.195 -5.118 1.00 0.00 H new ATOM 0 HA3 GLY A 93 26.319 -34.518 -3.701 1.00 0.00 H new ATOM 1429 N HIS A 94 27.837 -33.258 -5.623 1.00 0.00 N ATOM 1430 CA HIS A 94 29.063 -32.914 -6.396 1.00 0.00 C ATOM 1431 C HIS A 94 30.261 -32.834 -5.450 1.00 0.00 C ATOM 1432 O HIS A 94 30.187 -32.248 -4.387 1.00 0.00 O ATOM 1433 CB HIS A 94 28.869 -31.562 -7.086 1.00 0.00 C ATOM 1434 CG HIS A 94 27.639 -31.611 -7.948 1.00 0.00 C ATOM 1435 ND1 HIS A 94 27.616 -32.274 -9.165 1.00 0.00 N ATOM 1436 CD2 HIS A 94 26.383 -31.084 -7.784 1.00 0.00 C ATOM 1437 CE1 HIS A 94 26.382 -32.129 -9.682 1.00 0.00 C ATOM 1438 NE2 HIS A 94 25.590 -31.413 -8.880 1.00 0.00 N ATOM 0 H HIS A 94 27.367 -32.469 -5.179 1.00 0.00 H new ATOM 0 HA HIS A 94 29.244 -33.684 -7.146 1.00 0.00 H new ATOM 0 HB2 HIS A 94 28.773 -30.772 -6.341 1.00 0.00 H new ATOM 0 HB3 HIS A 94 29.742 -31.323 -7.693 1.00 0.00 H new ATOM 0 HD2 HIS A 94 26.059 -30.502 -6.934 1.00 0.00 H new ATOM 0 HE1 HIS A 94 26.070 -32.542 -10.630 1.00 0.00 H new ATOM 0 HE2 HIS A 94 24.614 -31.161 -9.037 1.00 0.00 H new ATOM 1446 N THR A 95 31.366 -33.421 -5.823 1.00 0.00 N ATOM 1447 CA THR A 95 32.566 -33.378 -4.941 1.00 0.00 C ATOM 1448 C THR A 95 32.165 -33.766 -3.515 1.00 0.00 C ATOM 1449 O THR A 95 32.832 -33.426 -2.559 1.00 0.00 O ATOM 1450 CB THR A 95 33.146 -31.962 -4.937 1.00 0.00 C ATOM 1451 OG1 THR A 95 32.672 -31.256 -6.076 1.00 0.00 O ATOM 1452 CG2 THR A 95 34.672 -32.031 -4.975 1.00 0.00 C ATOM 0 H THR A 95 31.489 -33.928 -6.700 1.00 0.00 H new ATOM 0 HA THR A 95 33.315 -34.078 -5.313 1.00 0.00 H new ATOM 0 HB THR A 95 32.833 -31.444 -4.031 1.00 0.00 H new ATOM 0 HG1 THR A 95 33.041 -30.348 -6.075 1.00 0.00 H new ATOM 0 HG21 THR A 95 35.082 -31.021 -4.972 1.00 0.00 H new ATOM 0 HG22 THR A 95 35.034 -32.572 -4.101 1.00 0.00 H new ATOM 0 HG23 THR A 95 34.990 -32.549 -5.880 1.00 0.00 H new ATOM 1460 N LEU A 96 31.080 -34.477 -3.368 1.00 0.00 N ATOM 1461 CA LEU A 96 30.636 -34.885 -2.007 1.00 0.00 C ATOM 1462 C LEU A 96 30.683 -36.408 -1.894 1.00 0.00 C ATOM 1463 O LEU A 96 29.790 -37.105 -2.333 1.00 0.00 O ATOM 1464 CB LEU A 96 29.209 -34.396 -1.766 1.00 0.00 C ATOM 1465 CG LEU A 96 29.235 -32.893 -1.488 1.00 0.00 C ATOM 1466 CD1 LEU A 96 27.812 -32.400 -1.214 1.00 0.00 C ATOM 1467 CD2 LEU A 96 30.116 -32.615 -0.267 1.00 0.00 C ATOM 0 H LEU A 96 30.483 -34.792 -4.132 1.00 0.00 H new ATOM 0 HA LEU A 96 31.298 -34.445 -1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 96 28.587 -34.607 -2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 96 28.767 -34.927 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 96 29.640 -32.370 -2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 96 27.830 -31.328 -1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 96 27.185 -32.598 -2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 96 27.406 -32.922 -0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.135 -31.543 -0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 96 29.712 -33.138 0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 96 31.129 -32.966 -0.462 1.00 0.00 H new ATOM 1479 N GLU A 97 31.725 -36.923 -1.311 1.00 0.00 N ATOM 1480 CA GLU A 97 31.855 -38.398 -1.163 1.00 0.00 C ATOM 1481 C GLU A 97 30.559 -38.988 -0.601 1.00 0.00 C ATOM 1482 O GLU A 97 30.044 -39.963 -1.113 1.00 0.00 O ATOM 1483 CB GLU A 97 33.008 -38.713 -0.210 1.00 0.00 C ATOM 1484 CG GLU A 97 34.330 -38.287 -0.851 1.00 0.00 C ATOM 1485 CD GLU A 97 35.496 -38.830 -0.023 1.00 0.00 C ATOM 1486 OE1 GLU A 97 35.244 -39.333 1.060 1.00 0.00 O ATOM 1487 OE2 GLU A 97 36.620 -38.735 -0.485 1.00 0.00 O ATOM 0 H GLU A 97 32.500 -36.382 -0.927 1.00 0.00 H new ATOM 0 HA GLU A 97 32.052 -38.837 -2.141 1.00 0.00 H new ATOM 0 HB2 GLU A 97 32.865 -38.191 0.736 1.00 0.00 H new ATOM 0 HB3 GLU A 97 33.027 -39.779 0.015 1.00 0.00 H new ATOM 0 HG2 GLU A 97 34.389 -38.663 -1.872 1.00 0.00 H new ATOM 0 HG3 GLU A 97 34.385 -37.200 -0.908 1.00 0.00 H new ATOM 1494 N LYS A 98 30.025 -38.421 0.449 1.00 0.00 N ATOM 1495 CA LYS A 98 28.770 -38.984 1.022 1.00 0.00 C ATOM 1496 C LYS A 98 28.000 -37.905 1.788 1.00 0.00 C ATOM 1497 O LYS A 98 28.555 -36.908 2.215 1.00 0.00 O ATOM 1498 CB LYS A 98 29.118 -40.128 1.975 1.00 0.00 C ATOM 1499 CG LYS A 98 30.057 -41.108 1.271 1.00 0.00 C ATOM 1500 CD LYS A 98 30.338 -42.295 2.193 1.00 0.00 C ATOM 1501 CE LYS A 98 31.236 -41.844 3.347 1.00 0.00 C ATOM 1502 NZ LYS A 98 31.567 -43.016 4.205 1.00 0.00 N ATOM 0 H LYS A 98 30.399 -37.602 0.929 1.00 0.00 H new ATOM 0 HA LYS A 98 28.146 -39.352 0.208 1.00 0.00 H new ATOM 0 HB2 LYS A 98 29.592 -39.735 2.874 1.00 0.00 H new ATOM 0 HB3 LYS A 98 28.210 -40.641 2.292 1.00 0.00 H new ATOM 0 HG2 LYS A 98 29.607 -41.455 0.341 1.00 0.00 H new ATOM 0 HG3 LYS A 98 30.990 -40.609 1.008 1.00 0.00 H new ATOM 0 HD2 LYS A 98 29.402 -42.696 2.582 1.00 0.00 H new ATOM 0 HD3 LYS A 98 30.821 -43.097 1.634 1.00 0.00 H new ATOM 0 HE2 LYS A 98 32.150 -41.395 2.957 1.00 0.00 H new ATOM 0 HE3 LYS A 98 30.732 -41.079 3.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 32.177 -42.710 4.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 30.691 -43.425 4.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 32.065 -43.732 3.638 1.00 0.00 H new ATOM 1516 N ILE A 99 26.721 -38.114 1.967 1.00 0.00 N ATOM 1517 CA ILE A 99 25.883 -37.128 2.705 1.00 0.00 C ATOM 1518 C ILE A 99 24.971 -37.883 3.677 1.00 0.00 C ATOM 1519 O ILE A 99 24.109 -38.637 3.270 1.00 0.00 O ATOM 1520 CB ILE A 99 25.025 -36.346 1.708 1.00 0.00 C ATOM 1521 CG1 ILE A 99 25.828 -36.095 0.430 1.00 0.00 C ATOM 1522 CG2 ILE A 99 24.613 -35.008 2.326 1.00 0.00 C ATOM 1523 CD1 ILE A 99 27.032 -35.210 0.751 1.00 0.00 C ATOM 0 H ILE A 99 26.219 -38.935 1.629 1.00 0.00 H new ATOM 0 HA ILE A 99 26.521 -36.436 3.256 1.00 0.00 H new ATOM 0 HB ILE A 99 24.132 -36.923 1.467 1.00 0.00 H new ATOM 0 HG12 ILE A 99 26.162 -37.042 0.006 1.00 0.00 H new ATOM 0 HG13 ILE A 99 25.199 -35.614 -0.319 1.00 0.00 H new ATOM 0 HG21 ILE A 99 24.002 -34.452 1.615 1.00 0.00 H new ATOM 0 HG22 ILE A 99 24.039 -35.188 3.235 1.00 0.00 H new ATOM 0 HG23 ILE A 99 25.504 -34.430 2.569 1.00 0.00 H new ATOM 0 HD11 ILE A 99 27.605 -35.031 -0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 99 26.687 -34.259 1.156 1.00 0.00 H new ATOM 0 HD13 ILE A 99 27.665 -35.709 1.485 1.00 0.00 H new ATOM 1535 N SER A 100 25.155 -37.697 4.956 1.00 0.00 N ATOM 1536 CA SER A 100 24.295 -38.420 5.938 1.00 0.00 C ATOM 1537 C SER A 100 23.644 -37.420 6.898 1.00 0.00 C ATOM 1538 O SER A 100 24.198 -36.383 7.202 1.00 0.00 O ATOM 1539 CB SER A 100 25.150 -39.407 6.734 1.00 0.00 C ATOM 1540 OG SER A 100 24.312 -40.191 7.572 1.00 0.00 O ATOM 0 H SER A 100 25.859 -37.080 5.362 1.00 0.00 H new ATOM 0 HA SER A 100 23.515 -38.960 5.401 1.00 0.00 H new ATOM 0 HB2 SER A 100 25.708 -40.051 6.055 1.00 0.00 H new ATOM 0 HB3 SER A 100 25.882 -38.868 7.336 1.00 0.00 H new ATOM 0 HG SER A 100 23.391 -40.154 7.240 1.00 0.00 H new ATOM 1546 N TYR A 101 22.471 -37.733 7.382 1.00 0.00 N ATOM 1547 CA TYR A 101 21.780 -36.812 8.327 1.00 0.00 C ATOM 1548 C TYR A 101 21.364 -37.593 9.576 1.00 0.00 C ATOM 1549 O TYR A 101 20.710 -38.613 9.491 1.00 0.00 O ATOM 1550 CB TYR A 101 20.538 -36.226 7.653 1.00 0.00 C ATOM 1551 CG TYR A 101 20.950 -35.469 6.412 1.00 0.00 C ATOM 1552 CD1 TYR A 101 21.350 -34.131 6.509 1.00 0.00 C ATOM 1553 CD2 TYR A 101 20.930 -36.105 5.165 1.00 0.00 C ATOM 1554 CE1 TYR A 101 21.731 -33.429 5.359 1.00 0.00 C ATOM 1555 CE2 TYR A 101 21.311 -35.404 4.016 1.00 0.00 C ATOM 1556 CZ TYR A 101 21.712 -34.066 4.112 1.00 0.00 C ATOM 1557 OH TYR A 101 22.087 -33.375 2.978 1.00 0.00 O ATOM 0 H TYR A 101 21.962 -38.589 7.162 1.00 0.00 H new ATOM 0 HA TYR A 101 22.453 -36.002 8.608 1.00 0.00 H new ATOM 0 HB2 TYR A 101 19.842 -37.023 7.392 1.00 0.00 H new ATOM 0 HB3 TYR A 101 20.017 -35.561 8.342 1.00 0.00 H new ATOM 0 HD1 TYR A 101 21.365 -33.640 7.471 1.00 0.00 H new ATOM 0 HD2 TYR A 101 20.620 -37.137 5.090 1.00 0.00 H new ATOM 0 HE1 TYR A 101 22.039 -32.397 5.434 1.00 0.00 H new ATOM 0 HE2 TYR A 101 21.296 -35.895 3.054 1.00 0.00 H new ATOM 0 HH TYR A 101 22.103 -32.414 3.171 1.00 0.00 H new ATOM 1567 N GLU A 102 21.742 -37.128 10.736 1.00 0.00 N ATOM 1568 CA GLU A 102 21.369 -37.852 11.983 1.00 0.00 C ATOM 1569 C GLU A 102 20.252 -37.098 12.708 1.00 0.00 C ATOM 1570 O GLU A 102 20.235 -35.884 12.752 1.00 0.00 O ATOM 1571 CB GLU A 102 22.591 -37.952 12.899 1.00 0.00 C ATOM 1572 CG GLU A 102 23.719 -38.682 12.168 1.00 0.00 C ATOM 1573 CD GLU A 102 24.897 -38.886 13.124 1.00 0.00 C ATOM 1574 OE1 GLU A 102 25.805 -39.619 12.767 1.00 0.00 O ATOM 1575 OE2 GLU A 102 24.870 -38.305 14.197 1.00 0.00 O ATOM 0 H GLU A 102 22.292 -36.280 10.873 1.00 0.00 H new ATOM 0 HA GLU A 102 21.020 -38.852 11.726 1.00 0.00 H new ATOM 0 HB2 GLU A 102 22.920 -36.956 13.194 1.00 0.00 H new ATOM 0 HB3 GLU A 102 22.331 -38.486 13.813 1.00 0.00 H new ATOM 0 HG2 GLU A 102 23.365 -39.645 11.799 1.00 0.00 H new ATOM 0 HG3 GLU A 102 24.037 -38.105 11.299 1.00 0.00 H new ATOM 1582 N ILE A 103 19.321 -37.811 13.281 1.00 0.00 N ATOM 1583 CA ILE A 103 18.206 -37.141 14.010 1.00 0.00 C ATOM 1584 C ILE A 103 18.142 -37.684 15.439 1.00 0.00 C ATOM 1585 O ILE A 103 18.010 -38.872 15.654 1.00 0.00 O ATOM 1586 CB ILE A 103 16.884 -37.428 13.295 1.00 0.00 C ATOM 1587 CG1 ILE A 103 16.965 -36.931 11.851 1.00 0.00 C ATOM 1588 CG2 ILE A 103 15.746 -36.706 14.020 1.00 0.00 C ATOM 1589 CD1 ILE A 103 15.701 -37.348 11.097 1.00 0.00 C ATOM 0 H ILE A 103 19.284 -38.830 13.276 1.00 0.00 H new ATOM 0 HA ILE A 103 18.378 -36.065 14.034 1.00 0.00 H new ATOM 0 HB ILE A 103 16.695 -38.501 13.298 1.00 0.00 H new ATOM 0 HG12 ILE A 103 17.070 -35.846 11.834 1.00 0.00 H new ATOM 0 HG13 ILE A 103 17.847 -37.345 11.362 1.00 0.00 H new ATOM 0 HG21 ILE A 103 14.804 -36.910 13.512 1.00 0.00 H new ATOM 0 HG22 ILE A 103 15.687 -37.061 15.049 1.00 0.00 H new ATOM 0 HG23 ILE A 103 15.936 -35.633 14.017 1.00 0.00 H new ATOM 0 HD11 ILE A 103 15.758 -36.994 10.068 1.00 0.00 H new ATOM 0 HD12 ILE A 103 15.616 -38.435 11.103 1.00 0.00 H new ATOM 0 HD13 ILE A 103 14.827 -36.913 11.582 1.00 0.00 H new ATOM 1601 N LYS A 104 18.239 -36.827 16.418 1.00 0.00 N ATOM 1602 CA LYS A 104 18.189 -37.304 17.830 1.00 0.00 C ATOM 1603 C LYS A 104 17.061 -36.589 18.577 1.00 0.00 C ATOM 1604 O LYS A 104 16.872 -35.396 18.445 1.00 0.00 O ATOM 1605 CB LYS A 104 19.523 -37.004 18.515 1.00 0.00 C ATOM 1606 CG LYS A 104 20.652 -37.715 17.768 1.00 0.00 C ATOM 1607 CD LYS A 104 21.993 -37.358 18.411 1.00 0.00 C ATOM 1608 CE LYS A 104 22.064 -37.963 19.814 1.00 0.00 C ATOM 1609 NZ LYS A 104 22.825 -39.243 19.765 1.00 0.00 N ATOM 0 H LYS A 104 18.350 -35.820 16.302 1.00 0.00 H new ATOM 0 HA LYS A 104 18.005 -38.378 17.842 1.00 0.00 H new ATOM 0 HB2 LYS A 104 19.703 -35.929 18.529 1.00 0.00 H new ATOM 0 HB3 LYS A 104 19.494 -37.336 19.553 1.00 0.00 H new ATOM 0 HG2 LYS A 104 20.499 -38.794 17.797 1.00 0.00 H new ATOM 0 HG3 LYS A 104 20.650 -37.421 16.719 1.00 0.00 H new ATOM 0 HD2 LYS A 104 22.813 -37.734 17.799 1.00 0.00 H new ATOM 0 HD3 LYS A 104 22.106 -36.275 18.464 1.00 0.00 H new ATOM 0 HE2 LYS A 104 22.548 -37.266 20.498 1.00 0.00 H new ATOM 0 HE3 LYS A 104 21.059 -38.140 20.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 23.439 -39.314 20.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 22.160 -40.042 19.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 23.408 -39.267 18.904 1.00 0.00 H new ATOM 1623 N MET A 105 16.313 -37.311 19.368 1.00 0.00 N ATOM 1624 CA MET A 105 15.202 -36.675 20.130 1.00 0.00 C ATOM 1625 C MET A 105 15.485 -36.796 21.630 1.00 0.00 C ATOM 1626 O MET A 105 15.992 -37.797 22.096 1.00 0.00 O ATOM 1627 CB MET A 105 13.886 -37.383 19.801 1.00 0.00 C ATOM 1628 CG MET A 105 13.518 -37.120 18.339 1.00 0.00 C ATOM 1629 SD MET A 105 11.862 -37.771 18.009 1.00 0.00 S ATOM 1630 CE MET A 105 11.810 -37.370 16.245 1.00 0.00 C ATOM 0 H MET A 105 16.424 -38.314 19.519 1.00 0.00 H new ATOM 0 HA MET A 105 15.125 -35.623 19.855 1.00 0.00 H new ATOM 0 HB2 MET A 105 13.983 -38.454 19.976 1.00 0.00 H new ATOM 0 HB3 MET A 105 13.093 -37.024 20.457 1.00 0.00 H new ATOM 0 HG2 MET A 105 13.548 -36.050 18.132 1.00 0.00 H new ATOM 0 HG3 MET A 105 14.245 -37.593 17.679 1.00 0.00 H new ATOM 0 HE1 MET A 105 11.027 -37.955 15.762 1.00 0.00 H new ATOM 0 HE2 MET A 105 11.600 -36.308 16.119 1.00 0.00 H new ATOM 0 HE3 MET A 105 12.772 -37.606 15.790 1.00 0.00 H new ATOM 1640 N ALA A 106 15.167 -35.783 22.389 1.00 0.00 N ATOM 1641 CA ALA A 106 15.423 -35.846 23.855 1.00 0.00 C ATOM 1642 C ALA A 106 14.262 -35.192 24.608 1.00 0.00 C ATOM 1643 O ALA A 106 13.564 -34.350 24.081 1.00 0.00 O ATOM 1644 CB ALA A 106 16.720 -35.102 24.179 1.00 0.00 C ATOM 0 H ALA A 106 14.742 -34.917 22.058 1.00 0.00 H new ATOM 0 HA ALA A 106 15.513 -36.888 24.161 1.00 0.00 H new ATOM 0 HB1 ALA A 106 16.908 -35.148 25.252 1.00 0.00 H new ATOM 0 HB2 ALA A 106 17.549 -35.567 23.645 1.00 0.00 H new ATOM 0 HB3 ALA A 106 16.629 -34.060 23.871 1.00 0.00 H new ATOM 1650 N ALA A 107 14.053 -35.572 25.839 1.00 0.00 N ATOM 1651 CA ALA A 107 12.940 -34.973 26.627 1.00 0.00 C ATOM 1652 C ALA A 107 13.484 -33.825 27.478 1.00 0.00 C ATOM 1653 O ALA A 107 14.496 -33.954 28.138 1.00 0.00 O ATOM 1654 CB ALA A 107 12.327 -36.038 27.537 1.00 0.00 C ATOM 0 H ALA A 107 14.606 -36.272 26.333 1.00 0.00 H new ATOM 0 HA ALA A 107 12.175 -34.594 25.949 1.00 0.00 H new ATOM 0 HB1 ALA A 107 11.513 -35.599 28.113 1.00 0.00 H new ATOM 0 HB2 ALA A 107 11.942 -36.857 26.930 1.00 0.00 H new ATOM 0 HB3 ALA A 107 13.089 -36.418 28.217 1.00 0.00 H new ATOM 1660 N ALA A 108 12.821 -32.701 27.470 1.00 0.00 N ATOM 1661 CA ALA A 108 13.303 -31.546 28.279 1.00 0.00 C ATOM 1662 C ALA A 108 12.248 -31.177 29.323 1.00 0.00 C ATOM 1663 O ALA A 108 11.182 -30.694 28.996 1.00 0.00 O ATOM 1664 CB ALA A 108 13.554 -30.349 27.361 1.00 0.00 C ATOM 0 H ALA A 108 11.967 -32.533 26.939 1.00 0.00 H new ATOM 0 HA ALA A 108 14.231 -31.818 28.782 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.907 -29.504 27.953 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.308 -30.612 26.619 1.00 0.00 H new ATOM 0 HB3 ALA A 108 12.627 -30.077 26.856 1.00 0.00 H new ATOM 1670 N PRO A 109 12.558 -31.407 30.606 1.00 0.00 N ATOM 1671 CA PRO A 109 11.641 -31.101 31.711 1.00 0.00 C ATOM 1672 C PRO A 109 11.490 -29.591 31.919 1.00 0.00 C ATOM 1673 O PRO A 109 10.395 -29.070 31.986 1.00 0.00 O ATOM 1674 CB PRO A 109 12.324 -31.728 32.927 1.00 0.00 C ATOM 1675 CG PRO A 109 13.770 -31.771 32.567 1.00 0.00 C ATOM 1676 CD PRO A 109 13.827 -31.988 31.080 1.00 0.00 C ATOM 0 HA PRO A 109 10.636 -31.481 31.527 1.00 0.00 H new ATOM 0 HB2 PRO A 109 12.157 -31.134 33.825 1.00 0.00 H new ATOM 0 HB3 PRO A 109 11.936 -32.726 33.128 1.00 0.00 H new ATOM 0 HG2 PRO A 109 14.268 -30.842 32.844 1.00 0.00 H new ATOM 0 HG3 PRO A 109 14.279 -32.576 33.097 1.00 0.00 H new ATOM 0 HD2 PRO A 109 14.689 -31.492 30.633 1.00 0.00 H new ATOM 0 HD3 PRO A 109 13.904 -33.046 30.830 1.00 0.00 H new ATOM 1684 N HIS A 110 12.583 -28.884 32.020 1.00 0.00 N ATOM 1685 CA HIS A 110 12.503 -27.411 32.222 1.00 0.00 C ATOM 1686 C HIS A 110 11.739 -26.779 31.057 1.00 0.00 C ATOM 1687 O HIS A 110 10.829 -25.997 31.250 1.00 0.00 O ATOM 1688 CB HIS A 110 13.915 -26.826 32.283 1.00 0.00 C ATOM 1689 CG HIS A 110 13.836 -25.359 32.605 1.00 0.00 C ATOM 1690 ND1 HIS A 110 13.341 -24.892 33.813 1.00 0.00 N ATOM 1691 CD2 HIS A 110 14.186 -24.242 31.888 1.00 0.00 C ATOM 1692 CE1 HIS A 110 13.406 -23.549 33.786 1.00 0.00 C ATOM 1693 NE2 HIS A 110 13.913 -23.100 32.634 1.00 0.00 N ATOM 0 H HIS A 110 13.528 -29.264 31.971 1.00 0.00 H new ATOM 0 HA HIS A 110 11.983 -27.200 33.156 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.503 -27.344 33.041 1.00 0.00 H new ATOM 0 HB3 HIS A 110 14.423 -26.973 31.330 1.00 0.00 H new ATOM 0 HD2 HIS A 110 14.609 -24.249 30.895 1.00 0.00 H new ATOM 0 HE1 HIS A 110 13.087 -22.911 34.597 1.00 0.00 H new ATOM 0 HE2 HIS A 110 14.067 -22.129 32.361 1.00 0.00 H new ATOM 1701 N GLY A 111 12.101 -27.112 29.848 1.00 0.00 N ATOM 1702 CA GLY A 111 11.395 -26.530 28.672 1.00 0.00 C ATOM 1703 C GLY A 111 9.922 -26.941 28.708 1.00 0.00 C ATOM 1704 O GLY A 111 9.058 -26.230 28.234 1.00 0.00 O ATOM 0 H GLY A 111 12.855 -27.762 29.624 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.481 -25.443 28.684 1.00 0.00 H new ATOM 0 HA3 GLY A 111 11.858 -26.877 27.748 1.00 0.00 H new ATOM 1708 N GLY A 112 9.628 -28.083 29.266 1.00 0.00 N ATOM 1709 CA GLY A 112 8.211 -28.539 29.332 1.00 0.00 C ATOM 1710 C GLY A 112 7.809 -29.146 27.986 1.00 0.00 C ATOM 1711 O GLY A 112 6.685 -29.010 27.544 1.00 0.00 O ATOM 0 H GLY A 112 10.308 -28.721 29.679 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.091 -29.276 30.126 1.00 0.00 H new ATOM 0 HA3 GLY A 112 7.558 -27.700 29.575 1.00 0.00 H new ATOM 1715 N GLY A 113 8.718 -29.813 27.331 1.00 0.00 N ATOM 1716 CA GLY A 113 8.387 -30.428 26.015 1.00 0.00 C ATOM 1717 C GLY A 113 9.531 -31.346 25.579 1.00 0.00 C ATOM 1718 O GLY A 113 9.985 -32.187 26.329 1.00 0.00 O ATOM 0 H GLY A 113 9.676 -29.959 27.650 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.459 -30.996 26.090 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.226 -29.650 25.268 1.00 0.00 H new ATOM 1722 N SER A 114 10.000 -31.191 24.371 1.00 0.00 N ATOM 1723 CA SER A 114 11.114 -32.055 23.889 1.00 0.00 C ATOM 1724 C SER A 114 11.982 -31.268 22.905 1.00 0.00 C ATOM 1725 O SER A 114 11.509 -30.388 22.213 1.00 0.00 O ATOM 1726 CB SER A 114 10.537 -33.287 23.188 1.00 0.00 C ATOM 1727 OG SER A 114 11.592 -34.174 22.845 1.00 0.00 O ATOM 0 H SER A 114 9.660 -30.504 23.698 1.00 0.00 H new ATOM 0 HA SER A 114 11.722 -32.370 24.737 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.823 -33.789 23.841 1.00 0.00 H new ATOM 0 HB3 SER A 114 9.993 -32.988 22.292 1.00 0.00 H new ATOM 0 HG SER A 114 12.411 -33.904 23.311 1.00 0.00 H new ATOM 1733 N ILE A 115 13.248 -31.577 22.837 1.00 0.00 N ATOM 1734 CA ILE A 115 14.143 -30.846 21.898 1.00 0.00 C ATOM 1735 C ILE A 115 14.693 -31.820 20.854 1.00 0.00 C ATOM 1736 O ILE A 115 15.136 -32.905 21.176 1.00 0.00 O ATOM 1737 CB ILE A 115 15.304 -30.225 22.679 1.00 0.00 C ATOM 1738 CG1 ILE A 115 14.751 -29.325 23.786 1.00 0.00 C ATOM 1739 CG2 ILE A 115 16.170 -29.395 21.731 1.00 0.00 C ATOM 1740 CD1 ILE A 115 15.904 -28.820 24.656 1.00 0.00 C ATOM 0 H ILE A 115 13.701 -32.304 23.391 1.00 0.00 H new ATOM 0 HA ILE A 115 13.579 -30.059 21.398 1.00 0.00 H new ATOM 0 HB ILE A 115 15.908 -31.017 23.123 1.00 0.00 H new ATOM 0 HG12 ILE A 115 14.214 -28.482 23.350 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.036 -29.878 24.396 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.997 -28.953 22.287 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.565 -30.036 20.943 1.00 0.00 H new ATOM 0 HG23 ILE A 115 15.567 -28.603 21.286 1.00 0.00 H new ATOM 0 HD11 ILE A 115 15.511 -28.179 25.445 1.00 0.00 H new ATOM 0 HD12 ILE A 115 16.422 -29.669 25.103 1.00 0.00 H new ATOM 0 HD13 ILE A 115 16.602 -28.252 24.041 1.00 0.00 H new ATOM 1752 N LEU A 116 14.668 -31.443 19.605 1.00 0.00 N ATOM 1753 CA LEU A 116 15.190 -32.349 18.543 1.00 0.00 C ATOM 1754 C LEU A 116 16.474 -31.764 17.956 1.00 0.00 C ATOM 1755 O LEU A 116 16.578 -30.576 17.723 1.00 0.00 O ATOM 1756 CB LEU A 116 14.144 -32.491 17.435 1.00 0.00 C ATOM 1757 CG LEU A 116 12.876 -33.125 18.007 1.00 0.00 C ATOM 1758 CD1 LEU A 116 12.091 -32.077 18.796 1.00 0.00 C ATOM 1759 CD2 LEU A 116 12.010 -33.655 16.861 1.00 0.00 C ATOM 0 H LEU A 116 14.309 -30.547 19.274 1.00 0.00 H new ATOM 0 HA LEU A 116 15.401 -33.328 18.974 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.915 -31.514 17.010 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.537 -33.106 16.626 1.00 0.00 H new ATOM 0 HG LEU A 116 13.148 -33.947 18.669 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.187 -32.530 19.203 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.707 -31.699 19.612 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.818 -31.254 18.136 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.105 -34.107 17.268 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.738 -32.832 16.200 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.569 -34.403 16.299 1.00 0.00 H new ATOM 1771 N LYS A 117 17.455 -32.590 17.712 1.00 0.00 N ATOM 1772 CA LYS A 117 18.732 -32.083 17.137 1.00 0.00 C ATOM 1773 C LYS A 117 19.038 -32.839 15.842 1.00 0.00 C ATOM 1774 O LYS A 117 18.845 -34.035 15.750 1.00 0.00 O ATOM 1775 CB LYS A 117 19.866 -32.305 18.140 1.00 0.00 C ATOM 1776 CG LYS A 117 19.574 -31.521 19.421 1.00 0.00 C ATOM 1777 CD LYS A 117 20.799 -31.564 20.336 1.00 0.00 C ATOM 1778 CE LYS A 117 20.477 -30.861 21.655 1.00 0.00 C ATOM 1779 NZ LYS A 117 19.889 -31.842 22.611 1.00 0.00 N ATOM 0 H LYS A 117 17.427 -33.595 17.886 1.00 0.00 H new ATOM 0 HA LYS A 117 18.641 -31.018 16.925 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.964 -33.367 18.365 1.00 0.00 H new ATOM 0 HB3 LYS A 117 20.814 -31.981 17.711 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.324 -30.488 19.179 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.710 -31.947 19.932 1.00 0.00 H new ATOM 0 HD2 LYS A 117 21.089 -32.598 20.524 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.646 -31.079 19.851 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.382 -30.424 22.077 1.00 0.00 H new ATOM 0 HE3 LYS A 117 19.778 -30.042 21.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 19.670 -31.364 23.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 19.016 -32.239 22.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.570 -32.609 22.785 1.00 0.00 H new ATOM 1793 N ILE A 118 19.511 -32.151 14.840 1.00 0.00 N ATOM 1794 CA ILE A 118 19.826 -32.832 13.553 1.00 0.00 C ATOM 1795 C ILE A 118 21.304 -32.631 13.215 1.00 0.00 C ATOM 1796 O ILE A 118 21.847 -31.558 13.381 1.00 0.00 O ATOM 1797 CB ILE A 118 18.962 -32.238 12.439 1.00 0.00 C ATOM 1798 CG1 ILE A 118 17.484 -32.359 12.817 1.00 0.00 C ATOM 1799 CG2 ILE A 118 19.218 -32.996 11.134 1.00 0.00 C ATOM 1800 CD1 ILE A 118 16.631 -31.615 11.788 1.00 0.00 C ATOM 0 H ILE A 118 19.693 -31.147 14.857 1.00 0.00 H new ATOM 0 HA ILE A 118 19.618 -33.898 13.646 1.00 0.00 H new ATOM 0 HB ILE A 118 19.217 -31.187 12.305 1.00 0.00 H new ATOM 0 HG12 ILE A 118 17.193 -33.409 12.856 1.00 0.00 H new ATOM 0 HG13 ILE A 118 17.317 -31.945 13.811 1.00 0.00 H new ATOM 0 HG21 ILE A 118 18.602 -32.573 10.340 1.00 0.00 H new ATOM 0 HG22 ILE A 118 20.270 -32.908 10.863 1.00 0.00 H new ATOM 0 HG23 ILE A 118 18.964 -34.048 11.268 1.00 0.00 H new ATOM 0 HD11 ILE A 118 15.578 -31.701 12.057 1.00 0.00 H new ATOM 0 HD12 ILE A 118 16.916 -30.563 11.771 1.00 0.00 H new ATOM 0 HD13 ILE A 118 16.790 -32.050 10.801 1.00 0.00 H new ATOM 1812 N THR A 119 21.959 -33.656 12.740 1.00 0.00 N ATOM 1813 CA THR A 119 23.402 -33.523 12.391 1.00 0.00 C ATOM 1814 C THR A 119 23.618 -33.964 10.942 1.00 0.00 C ATOM 1815 O THR A 119 23.001 -34.898 10.470 1.00 0.00 O ATOM 1816 CB THR A 119 24.238 -34.404 13.322 1.00 0.00 C ATOM 1817 OG1 THR A 119 23.922 -34.096 14.673 1.00 0.00 O ATOM 1818 CG2 THR A 119 25.724 -34.147 13.071 1.00 0.00 C ATOM 0 H THR A 119 21.557 -34.579 12.579 1.00 0.00 H new ATOM 0 HA THR A 119 23.708 -32.483 12.505 1.00 0.00 H new ATOM 0 HB THR A 119 24.016 -35.453 13.128 1.00 0.00 H new ATOM 0 HG1 THR A 119 24.455 -34.661 15.271 1.00 0.00 H new ATOM 0 HG21 THR A 119 26.319 -34.775 13.734 1.00 0.00 H new ATOM 0 HG22 THR A 119 25.964 -34.384 12.035 1.00 0.00 H new ATOM 0 HG23 THR A 119 25.950 -33.098 13.265 1.00 0.00 H new ATOM 1826 N SER A 120 24.488 -33.299 10.232 1.00 0.00 N ATOM 1827 CA SER A 120 24.739 -33.683 8.815 1.00 0.00 C ATOM 1828 C SER A 120 26.238 -33.900 8.596 1.00 0.00 C ATOM 1829 O SER A 120 27.066 -33.319 9.269 1.00 0.00 O ATOM 1830 CB SER A 120 24.247 -32.566 7.891 1.00 0.00 C ATOM 1831 OG SER A 120 22.869 -32.326 8.130 1.00 0.00 O ATOM 0 H SER A 120 25.035 -32.508 10.572 1.00 0.00 H new ATOM 0 HA SER A 120 24.204 -34.606 8.592 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.821 -31.656 8.066 1.00 0.00 H new ATOM 0 HB3 SER A 120 24.403 -32.846 6.849 1.00 0.00 H new ATOM 0 HG SER A 120 22.361 -32.494 7.309 1.00 0.00 H new ATOM 1837 N LYS A 121 26.591 -34.732 7.655 1.00 0.00 N ATOM 1838 CA LYS A 121 28.033 -34.989 7.381 1.00 0.00 C ATOM 1839 C LYS A 121 28.269 -34.934 5.871 1.00 0.00 C ATOM 1840 O LYS A 121 27.529 -35.511 5.099 1.00 0.00 O ATOM 1841 CB LYS A 121 28.419 -36.372 7.909 1.00 0.00 C ATOM 1842 CG LYS A 121 28.095 -36.461 9.401 1.00 0.00 C ATOM 1843 CD LYS A 121 28.689 -37.750 9.975 1.00 0.00 C ATOM 1844 CE LYS A 121 27.844 -38.944 9.527 1.00 0.00 C ATOM 1845 NZ LYS A 121 27.790 -39.954 10.621 1.00 0.00 N ATOM 0 H LYS A 121 25.940 -35.247 7.062 1.00 0.00 H new ATOM 0 HA LYS A 121 28.642 -34.234 7.878 1.00 0.00 H new ATOM 0 HB2 LYS A 121 27.878 -37.145 7.363 1.00 0.00 H new ATOM 0 HB3 LYS A 121 29.482 -36.551 7.746 1.00 0.00 H new ATOM 0 HG2 LYS A 121 28.501 -35.596 9.925 1.00 0.00 H new ATOM 0 HG3 LYS A 121 27.016 -36.447 9.551 1.00 0.00 H new ATOM 0 HD2 LYS A 121 29.718 -37.871 9.636 1.00 0.00 H new ATOM 0 HD3 LYS A 121 28.716 -37.698 11.063 1.00 0.00 H new ATOM 0 HE2 LYS A 121 26.837 -38.615 9.272 1.00 0.00 H new ATOM 0 HE3 LYS A 121 28.271 -39.389 8.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 27.591 -40.892 10.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 28.704 -39.977 11.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 27.038 -39.699 11.292 1.00 0.00 H new ATOM 1859 N TYR A 122 29.287 -34.242 5.442 1.00 0.00 N ATOM 1860 CA TYR A 122 29.557 -34.150 3.980 1.00 0.00 C ATOM 1861 C TYR A 122 31.038 -34.401 3.707 1.00 0.00 C ATOM 1862 O TYR A 122 31.873 -33.547 3.928 1.00 0.00 O ATOM 1863 CB TYR A 122 29.189 -32.752 3.481 1.00 0.00 C ATOM 1864 CG TYR A 122 27.793 -32.401 3.931 1.00 0.00 C ATOM 1865 CD1 TYR A 122 26.704 -32.662 3.092 1.00 0.00 C ATOM 1866 CD2 TYR A 122 27.588 -31.811 5.182 1.00 0.00 C ATOM 1867 CE1 TYR A 122 25.408 -32.334 3.506 1.00 0.00 C ATOM 1868 CE2 TYR A 122 26.293 -31.483 5.597 1.00 0.00 C ATOM 1869 CZ TYR A 122 25.202 -31.744 4.759 1.00 0.00 C ATOM 1870 OH TYR A 122 23.925 -31.421 5.168 1.00 0.00 O ATOM 0 H TYR A 122 29.942 -33.737 6.039 1.00 0.00 H new ATOM 0 HA TYR A 122 28.960 -34.900 3.461 1.00 0.00 H new ATOM 0 HB2 TYR A 122 29.900 -32.020 3.865 1.00 0.00 H new ATOM 0 HB3 TYR A 122 29.250 -32.716 2.393 1.00 0.00 H new ATOM 0 HD1 TYR A 122 26.864 -33.116 2.125 1.00 0.00 H new ATOM 0 HD2 TYR A 122 28.430 -31.609 5.828 1.00 0.00 H new ATOM 0 HE1 TYR A 122 24.567 -32.536 2.859 1.00 0.00 H new ATOM 0 HE2 TYR A 122 26.135 -31.028 6.564 1.00 0.00 H new ATOM 0 HH TYR A 122 23.285 -32.043 4.764 1.00 0.00 H new ATOM 1880 N HIS A 123 31.370 -35.558 3.209 1.00 0.00 N ATOM 1881 CA HIS A 123 32.797 -35.846 2.902 1.00 0.00 C ATOM 1882 C HIS A 123 33.117 -35.265 1.524 1.00 0.00 C ATOM 1883 O HIS A 123 32.476 -35.589 0.546 1.00 0.00 O ATOM 1884 CB HIS A 123 33.027 -37.359 2.893 1.00 0.00 C ATOM 1885 CG HIS A 123 33.271 -37.838 4.297 1.00 0.00 C ATOM 1886 ND1 HIS A 123 32.423 -38.044 5.358 1.00 0.00 N flip ATOM 1887 CD2 HIS A 123 34.536 -38.177 4.754 1.00 0.00 C flip ATOM 1888 CE1 HIS A 123 33.148 -38.501 6.455 1.00 0.00 C flip ATOM 1889 NE2 HIS A 123 34.415 -38.563 6.036 1.00 0.00 N flip ATOM 0 H HIS A 123 30.718 -36.314 3.002 1.00 0.00 H new ATOM 0 HA HIS A 123 33.443 -35.399 3.657 1.00 0.00 H new ATOM 0 HB2 HIS A 123 32.160 -37.867 2.470 1.00 0.00 H new ATOM 0 HB3 HIS A 123 33.880 -37.604 2.260 1.00 0.00 H new ATOM 0 HD2 HIS A 123 35.452 -38.138 4.183 1.00 0.00 H new ATOM 0 HE1 HIS A 123 32.768 -38.752 7.434 1.00 0.00 H new ATOM 0 HE2 HIS A 123 35.196 -38.866 6.618 1.00 0.00 H new ATOM 1897 N THR A 124 34.085 -34.396 1.434 1.00 0.00 N ATOM 1898 CA THR A 124 34.407 -33.793 0.108 1.00 0.00 C ATOM 1899 C THR A 124 35.658 -34.454 -0.474 1.00 0.00 C ATOM 1900 O THR A 124 36.532 -34.901 0.242 1.00 0.00 O ATOM 1901 CB THR A 124 34.647 -32.284 0.255 1.00 0.00 C ATOM 1902 OG1 THR A 124 36.044 -32.026 0.276 1.00 0.00 O ATOM 1903 CG2 THR A 124 34.014 -31.765 1.550 1.00 0.00 C ATOM 0 H THR A 124 34.663 -34.079 2.212 1.00 0.00 H new ATOM 0 HA THR A 124 33.564 -33.956 -0.564 1.00 0.00 H new ATOM 0 HB THR A 124 34.189 -31.772 -0.591 1.00 0.00 H new ATOM 0 HG1 THR A 124 36.219 -31.212 0.793 1.00 0.00 H new ATOM 0 HG21 THR A 124 34.193 -30.694 1.639 1.00 0.00 H new ATOM 0 HG22 THR A 124 32.940 -31.953 1.531 1.00 0.00 H new ATOM 0 HG23 THR A 124 34.457 -32.279 2.403 1.00 0.00 H new ATOM 1911 N LYS A 125 35.744 -34.518 -1.776 1.00 0.00 N ATOM 1912 CA LYS A 125 36.930 -35.149 -2.420 1.00 0.00 C ATOM 1913 C LYS A 125 38.095 -34.156 -2.432 1.00 0.00 C ATOM 1914 O LYS A 125 37.945 -33.014 -2.819 1.00 0.00 O ATOM 1915 CB LYS A 125 36.576 -35.538 -3.857 1.00 0.00 C ATOM 1916 CG LYS A 125 37.722 -36.342 -4.473 1.00 0.00 C ATOM 1917 CD LYS A 125 37.407 -36.629 -5.942 1.00 0.00 C ATOM 1918 CE LYS A 125 38.428 -37.623 -6.500 1.00 0.00 C ATOM 1919 NZ LYS A 125 38.228 -38.954 -5.862 1.00 0.00 N ATOM 0 H LYS A 125 35.041 -34.159 -2.422 1.00 0.00 H new ATOM 0 HA LYS A 125 37.220 -36.038 -1.860 1.00 0.00 H new ATOM 0 HB2 LYS A 125 35.659 -36.127 -3.869 1.00 0.00 H new ATOM 0 HB3 LYS A 125 36.388 -34.643 -4.450 1.00 0.00 H new ATOM 0 HG2 LYS A 125 38.656 -35.786 -4.392 1.00 0.00 H new ATOM 0 HG3 LYS A 125 37.859 -37.277 -3.929 1.00 0.00 H new ATOM 0 HD2 LYS A 125 36.400 -37.035 -6.036 1.00 0.00 H new ATOM 0 HD3 LYS A 125 37.433 -35.704 -6.518 1.00 0.00 H new ATOM 0 HE2 LYS A 125 38.317 -37.706 -7.581 1.00 0.00 H new ATOM 0 HE3 LYS A 125 39.440 -37.266 -6.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 38.603 -39.698 -6.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 38.729 -38.981 -4.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 37.213 -39.114 -5.704 1.00 0.00 H new ATOM 1933 N GLY A 126 39.255 -34.583 -2.013 1.00 0.00 N ATOM 1934 CA GLY A 126 40.428 -33.663 -2.003 1.00 0.00 C ATOM 1935 C GLY A 126 40.222 -32.581 -0.941 1.00 0.00 C ATOM 1936 O GLY A 126 39.671 -32.828 0.114 1.00 0.00 O ATOM 0 H GLY A 126 39.441 -35.528 -1.677 1.00 0.00 H new ATOM 0 HA2 GLY A 126 41.340 -34.222 -1.795 1.00 0.00 H new ATOM 0 HA3 GLY A 126 40.552 -33.205 -2.984 1.00 0.00 H new ATOM 1940 N ASN A 127 40.663 -31.382 -1.209 1.00 0.00 N ATOM 1941 CA ASN A 127 40.493 -30.285 -0.215 1.00 0.00 C ATOM 1942 C ASN A 127 39.217 -29.503 -0.528 1.00 0.00 C ATOM 1943 O ASN A 127 39.026 -28.396 -0.066 1.00 0.00 O ATOM 1944 CB ASN A 127 41.696 -29.342 -0.286 1.00 0.00 C ATOM 1945 CG ASN A 127 41.648 -28.554 -1.596 1.00 0.00 C ATOM 1946 OD1 ASN A 127 40.927 -28.911 -2.507 1.00 0.00 O ATOM 1947 ND2 ASN A 127 42.389 -27.488 -1.730 1.00 0.00 N ATOM 0 H ASN A 127 41.134 -31.115 -2.074 1.00 0.00 H new ATOM 0 HA ASN A 127 40.421 -30.712 0.785 1.00 0.00 H new ATOM 0 HB2 ASN A 127 41.687 -28.658 0.563 1.00 0.00 H new ATOM 0 HB3 ASN A 127 42.623 -29.912 -0.226 1.00 0.00 H new ATOM 0 HD21 ASN A 127 42.363 -26.955 -2.599 1.00 0.00 H new ATOM 0 HD22 ASN A 127 42.994 -27.188 -0.966 1.00 0.00 H new ATOM 1954 N ALA A 128 38.338 -30.069 -1.310 1.00 0.00 N ATOM 1955 CA ALA A 128 37.076 -29.354 -1.651 1.00 0.00 C ATOM 1956 C ALA A 128 36.363 -28.935 -0.363 1.00 0.00 C ATOM 1957 O ALA A 128 36.427 -29.613 0.643 1.00 0.00 O ATOM 1958 CB ALA A 128 36.166 -30.282 -2.459 1.00 0.00 C ATOM 0 H ALA A 128 38.439 -30.994 -1.727 1.00 0.00 H new ATOM 0 HA ALA A 128 37.309 -28.468 -2.242 1.00 0.00 H new ATOM 0 HB1 ALA A 128 35.243 -29.759 -2.709 1.00 0.00 H new ATOM 0 HB2 ALA A 128 36.673 -30.581 -3.376 1.00 0.00 H new ATOM 0 HB3 ALA A 128 35.933 -31.168 -1.868 1.00 0.00 H new ATOM 1964 N SER A 129 35.683 -27.820 -0.386 1.00 0.00 N ATOM 1965 CA SER A 129 34.968 -27.360 0.837 1.00 0.00 C ATOM 1966 C SER A 129 33.503 -27.076 0.496 1.00 0.00 C ATOM 1967 O SER A 129 33.164 -26.787 -0.634 1.00 0.00 O ATOM 1968 CB SER A 129 35.626 -26.081 1.362 1.00 0.00 C ATOM 1969 OG SER A 129 37.004 -26.325 1.606 1.00 0.00 O ATOM 0 H SER A 129 35.592 -27.209 -1.198 1.00 0.00 H new ATOM 0 HA SER A 129 35.020 -28.136 1.601 1.00 0.00 H new ATOM 0 HB2 SER A 129 35.511 -25.276 0.637 1.00 0.00 H new ATOM 0 HB3 SER A 129 35.135 -25.756 2.279 1.00 0.00 H new ATOM 0 HG SER A 129 37.427 -25.507 1.940 1.00 0.00 H new ATOM 1975 N ILE A 130 32.632 -27.157 1.466 1.00 0.00 N ATOM 1976 CA ILE A 130 31.190 -26.891 1.196 1.00 0.00 C ATOM 1977 C ILE A 130 30.790 -25.554 1.824 1.00 0.00 C ATOM 1978 O ILE A 130 31.059 -25.296 2.980 1.00 0.00 O ATOM 1979 CB ILE A 130 30.341 -28.014 1.799 1.00 0.00 C ATOM 1980 CG1 ILE A 130 30.947 -29.369 1.429 1.00 0.00 C ATOM 1981 CG2 ILE A 130 28.916 -27.925 1.250 1.00 0.00 C ATOM 1982 CD1 ILE A 130 30.198 -30.480 2.167 1.00 0.00 C ATOM 0 H ILE A 130 32.856 -27.395 2.432 1.00 0.00 H new ATOM 0 HA ILE A 130 31.025 -26.849 0.119 1.00 0.00 H new ATOM 0 HB ILE A 130 30.320 -27.911 2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 130 30.884 -29.526 0.352 1.00 0.00 H new ATOM 0 HG13 ILE A 130 32.004 -29.391 1.693 1.00 0.00 H new ATOM 0 HG21 ILE A 130 28.311 -28.724 1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 130 28.484 -26.960 1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 130 28.937 -28.028 0.165 1.00 0.00 H new ATOM 0 HD11 ILE A 130 30.629 -31.446 1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 130 30.284 -30.325 3.242 1.00 0.00 H new ATOM 0 HD13 ILE A 130 29.146 -30.462 1.881 1.00 0.00 H new ATOM 1994 N ASN A 131 30.149 -24.702 1.071 1.00 0.00 N ATOM 1995 CA ASN A 131 29.734 -23.383 1.626 1.00 0.00 C ATOM 1996 C ASN A 131 28.564 -23.582 2.593 1.00 0.00 C ATOM 1997 O ASN A 131 27.700 -24.408 2.374 1.00 0.00 O ATOM 1998 CB ASN A 131 29.301 -22.463 0.484 1.00 0.00 C ATOM 1999 CG ASN A 131 30.401 -22.413 -0.578 1.00 0.00 C ATOM 2000 OD1 ASN A 131 30.125 -22.471 -1.760 1.00 0.00 O ATOM 2001 ND2 ASN A 131 31.648 -22.308 -0.204 1.00 0.00 N ATOM 0 H ASN A 131 29.895 -24.862 0.096 1.00 0.00 H new ATOM 0 HA ASN A 131 30.572 -22.932 2.158 1.00 0.00 H new ATOM 0 HB2 ASN A 131 28.372 -22.825 0.044 1.00 0.00 H new ATOM 0 HB3 ASN A 131 29.103 -21.461 0.865 1.00 0.00 H new ATOM 0 HD21 ASN A 131 32.389 -22.275 -0.904 1.00 0.00 H new ATOM 0 HD22 ASN A 131 31.881 -22.259 0.788 1.00 0.00 H new ATOM 2008 N GLU A 132 28.531 -22.832 3.660 1.00 0.00 N ATOM 2009 CA GLU A 132 27.417 -22.980 4.639 1.00 0.00 C ATOM 2010 C GLU A 132 26.102 -22.552 3.986 1.00 0.00 C ATOM 2011 O GLU A 132 25.046 -23.067 4.299 1.00 0.00 O ATOM 2012 CB GLU A 132 27.692 -22.097 5.859 1.00 0.00 C ATOM 2013 CG GLU A 132 28.951 -22.593 6.574 1.00 0.00 C ATOM 2014 CD GLU A 132 29.228 -21.706 7.791 1.00 0.00 C ATOM 2015 OE1 GLU A 132 28.580 -20.680 7.910 1.00 0.00 O ATOM 2016 OE2 GLU A 132 30.084 -22.069 8.580 1.00 0.00 O ATOM 0 H GLU A 132 29.226 -22.124 3.896 1.00 0.00 H new ATOM 0 HA GLU A 132 27.344 -24.022 4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 132 27.821 -21.060 5.549 1.00 0.00 H new ATOM 0 HB3 GLU A 132 26.841 -22.122 6.539 1.00 0.00 H new ATOM 0 HG2 GLU A 132 28.820 -23.629 6.887 1.00 0.00 H new ATOM 0 HG3 GLU A 132 29.802 -22.571 5.893 1.00 0.00 H new ATOM 2023 N GLU A 133 26.155 -21.615 3.080 1.00 0.00 N ATOM 2024 CA GLU A 133 24.906 -21.156 2.409 1.00 0.00 C ATOM 2025 C GLU A 133 24.335 -22.296 1.563 1.00 0.00 C ATOM 2026 O GLU A 133 23.148 -22.560 1.580 1.00 0.00 O ATOM 2027 CB GLU A 133 25.221 -19.961 1.507 1.00 0.00 C ATOM 2028 CG GLU A 133 25.706 -18.790 2.364 1.00 0.00 C ATOM 2029 CD GLU A 133 25.978 -17.580 1.467 1.00 0.00 C ATOM 2030 OE1 GLU A 133 25.958 -17.746 0.259 1.00 0.00 O ATOM 2031 OE2 GLU A 133 26.204 -16.508 2.004 1.00 0.00 O ATOM 0 H GLU A 133 27.009 -21.147 2.775 1.00 0.00 H new ATOM 0 HA GLU A 133 24.176 -20.860 3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 133 25.984 -20.233 0.778 1.00 0.00 H new ATOM 0 HB3 GLU A 133 24.333 -19.671 0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 133 24.956 -18.539 3.114 1.00 0.00 H new ATOM 0 HG3 GLU A 133 26.613 -19.069 2.901 1.00 0.00 H new ATOM 2038 N GLU A 134 25.168 -22.975 0.823 1.00 0.00 N ATOM 2039 CA GLU A 134 24.670 -24.098 -0.020 1.00 0.00 C ATOM 2040 C GLU A 134 23.987 -25.138 0.868 1.00 0.00 C ATOM 2041 O GLU A 134 22.931 -25.647 0.545 1.00 0.00 O ATOM 2042 CB GLU A 134 25.846 -24.747 -0.753 1.00 0.00 C ATOM 2043 CG GLU A 134 26.435 -23.752 -1.756 1.00 0.00 C ATOM 2044 CD GLU A 134 27.541 -24.435 -2.562 1.00 0.00 C ATOM 2045 OE1 GLU A 134 28.036 -23.818 -3.492 1.00 0.00 O ATOM 2046 OE2 GLU A 134 27.874 -25.562 -2.237 1.00 0.00 O ATOM 0 H GLU A 134 26.171 -22.801 0.766 1.00 0.00 H new ATOM 0 HA GLU A 134 23.955 -23.716 -0.748 1.00 0.00 H new ATOM 0 HB2 GLU A 134 26.609 -25.054 -0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 134 25.514 -25.647 -1.270 1.00 0.00 H new ATOM 0 HG2 GLU A 134 25.655 -23.388 -2.425 1.00 0.00 H new ATOM 0 HG3 GLU A 134 26.835 -22.884 -1.232 1.00 0.00 H new ATOM 2053 N ILE A 135 24.579 -25.457 1.986 1.00 0.00 N ATOM 2054 CA ILE A 135 23.962 -26.464 2.894 1.00 0.00 C ATOM 2055 C ILE A 135 22.852 -25.800 3.711 1.00 0.00 C ATOM 2056 O ILE A 135 21.888 -26.432 4.096 1.00 0.00 O ATOM 2057 CB ILE A 135 25.029 -27.021 3.840 1.00 0.00 C ATOM 2058 CG1 ILE A 135 25.554 -25.898 4.737 1.00 0.00 C ATOM 2059 CG2 ILE A 135 26.185 -27.601 3.021 1.00 0.00 C ATOM 2060 CD1 ILE A 135 26.551 -26.475 5.744 1.00 0.00 C ATOM 0 H ILE A 135 25.463 -25.064 2.310 1.00 0.00 H new ATOM 0 HA ILE A 135 23.542 -27.277 2.303 1.00 0.00 H new ATOM 0 HB ILE A 135 24.591 -27.805 4.458 1.00 0.00 H new ATOM 0 HG12 ILE A 135 26.035 -25.129 4.132 1.00 0.00 H new ATOM 0 HG13 ILE A 135 24.727 -25.420 5.261 1.00 0.00 H new ATOM 0 HG21 ILE A 135 26.945 -27.998 3.694 1.00 0.00 H new ATOM 0 HG22 ILE A 135 25.812 -28.402 2.382 1.00 0.00 H new ATOM 0 HG23 ILE A 135 26.622 -26.817 2.402 1.00 0.00 H new ATOM 0 HD11 ILE A 135 26.926 -25.676 6.384 1.00 0.00 H new ATOM 0 HD12 ILE A 135 26.055 -27.228 6.357 1.00 0.00 H new ATOM 0 HD13 ILE A 135 27.384 -26.933 5.210 1.00 0.00 H new ATOM 2072 N LYS A 136 22.979 -24.529 3.979 1.00 0.00 N ATOM 2073 CA LYS A 136 21.931 -23.825 4.770 1.00 0.00 C ATOM 2074 C LYS A 136 20.575 -23.996 4.082 1.00 0.00 C ATOM 2075 O LYS A 136 19.566 -24.212 4.723 1.00 0.00 O ATOM 2076 CB LYS A 136 22.274 -22.337 4.860 1.00 0.00 C ATOM 2077 CG LYS A 136 21.319 -21.651 5.841 1.00 0.00 C ATOM 2078 CD LYS A 136 21.675 -20.167 5.945 1.00 0.00 C ATOM 2079 CE LYS A 136 20.789 -19.503 7.001 1.00 0.00 C ATOM 2080 NZ LYS A 136 19.596 -18.900 6.343 1.00 0.00 N ATOM 0 H LYS A 136 23.764 -23.948 3.684 1.00 0.00 H new ATOM 0 HA LYS A 136 21.886 -24.248 5.774 1.00 0.00 H new ATOM 0 HB2 LYS A 136 23.305 -22.210 5.191 1.00 0.00 H new ATOM 0 HB3 LYS A 136 22.195 -21.875 3.876 1.00 0.00 H new ATOM 0 HG2 LYS A 136 20.289 -21.766 5.503 1.00 0.00 H new ATOM 0 HG3 LYS A 136 21.388 -22.122 6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 136 22.726 -20.052 6.212 1.00 0.00 H new ATOM 0 HD3 LYS A 136 21.536 -19.680 4.980 1.00 0.00 H new ATOM 0 HE2 LYS A 136 20.476 -20.238 7.742 1.00 0.00 H new ATOM 0 HE3 LYS A 136 21.351 -18.735 7.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 18.994 -18.449 7.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 19.904 -18.187 5.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 19.056 -19.643 5.856 1.00 0.00 H new ATOM 2094 N ALA A 137 20.544 -23.899 2.781 1.00 0.00 N ATOM 2095 CA ALA A 137 19.254 -24.056 2.053 1.00 0.00 C ATOM 2096 C ALA A 137 18.612 -25.392 2.434 1.00 0.00 C ATOM 2097 O ALA A 137 17.435 -25.465 2.725 1.00 0.00 O ATOM 2098 CB ALA A 137 19.512 -24.027 0.545 1.00 0.00 C ATOM 0 H ALA A 137 21.356 -23.718 2.191 1.00 0.00 H new ATOM 0 HA ALA A 137 18.584 -23.240 2.323 1.00 0.00 H new ATOM 0 HB1 ALA A 137 18.568 -24.142 0.012 1.00 0.00 H new ATOM 0 HB2 ALA A 137 19.969 -23.076 0.272 1.00 0.00 H new ATOM 0 HB3 ALA A 137 20.183 -24.843 0.275 1.00 0.00 H new ATOM 2104 N GLY A 138 19.378 -26.449 2.435 1.00 0.00 N ATOM 2105 CA GLY A 138 18.811 -27.779 2.798 1.00 0.00 C ATOM 2106 C GLY A 138 18.172 -27.698 4.186 1.00 0.00 C ATOM 2107 O GLY A 138 17.137 -28.283 4.437 1.00 0.00 O ATOM 0 H GLY A 138 20.371 -26.449 2.200 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.068 -28.083 2.061 1.00 0.00 H new ATOM 0 HA3 GLY A 138 19.596 -28.535 2.791 1.00 0.00 H new ATOM 2111 N LYS A 139 18.780 -26.979 5.089 1.00 0.00 N ATOM 2112 CA LYS A 139 18.205 -26.862 6.459 1.00 0.00 C ATOM 2113 C LYS A 139 16.806 -26.249 6.371 1.00 0.00 C ATOM 2114 O LYS A 139 15.880 -26.694 7.019 1.00 0.00 O ATOM 2115 CB LYS A 139 19.103 -25.967 7.316 1.00 0.00 C ATOM 2116 CG LYS A 139 18.545 -25.898 8.738 1.00 0.00 C ATOM 2117 CD LYS A 139 19.386 -24.924 9.568 1.00 0.00 C ATOM 2118 CE LYS A 139 18.937 -24.979 11.029 1.00 0.00 C ATOM 2119 NZ LYS A 139 18.380 -23.657 11.428 1.00 0.00 N ATOM 0 H LYS A 139 19.650 -26.468 4.938 1.00 0.00 H new ATOM 0 HA LYS A 139 18.142 -27.851 6.913 1.00 0.00 H new ATOM 0 HB2 LYS A 139 20.119 -26.361 7.331 1.00 0.00 H new ATOM 0 HB3 LYS A 139 19.155 -24.967 6.885 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.505 -25.571 8.717 1.00 0.00 H new ATOM 0 HG3 LYS A 139 18.559 -26.888 9.194 1.00 0.00 H new ATOM 0 HD2 LYS A 139 20.442 -25.182 9.491 1.00 0.00 H new ATOM 0 HD3 LYS A 139 19.276 -23.911 9.181 1.00 0.00 H new ATOM 0 HE2 LYS A 139 18.185 -25.757 11.160 1.00 0.00 H new ATOM 0 HE3 LYS A 139 19.780 -25.239 11.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 18.075 -23.694 12.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 19.110 -22.925 11.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 17.565 -23.427 10.824 1.00 0.00 H new ATOM 2133 N GLU A 140 16.646 -25.229 5.572 1.00 0.00 N ATOM 2134 CA GLU A 140 15.307 -24.588 5.443 1.00 0.00 C ATOM 2135 C GLU A 140 14.290 -25.625 4.961 1.00 0.00 C ATOM 2136 O GLU A 140 13.172 -25.677 5.433 1.00 0.00 O ATOM 2137 CB GLU A 140 15.385 -23.442 4.433 1.00 0.00 C ATOM 2138 CG GLU A 140 14.031 -22.732 4.363 1.00 0.00 C ATOM 2139 CD GLU A 140 14.065 -21.677 3.255 1.00 0.00 C ATOM 2140 OE1 GLU A 140 15.079 -21.582 2.584 1.00 0.00 O ATOM 2141 OE2 GLU A 140 13.074 -20.982 3.096 1.00 0.00 O ATOM 0 H GLU A 140 17.384 -24.813 5.004 1.00 0.00 H new ATOM 0 HA GLU A 140 14.996 -24.197 6.412 1.00 0.00 H new ATOM 0 HB2 GLU A 140 16.163 -22.737 4.726 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.657 -23.827 3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.239 -23.455 4.167 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.805 -22.262 5.320 1.00 0.00 H new ATOM 2148 N LYS A 141 14.670 -26.451 4.025 1.00 0.00 N ATOM 2149 CA LYS A 141 13.724 -27.483 3.514 1.00 0.00 C ATOM 2150 C LYS A 141 13.313 -28.408 4.663 1.00 0.00 C ATOM 2151 O LYS A 141 12.164 -28.779 4.792 1.00 0.00 O ATOM 2152 CB LYS A 141 14.403 -28.304 2.417 1.00 0.00 C ATOM 2153 CG LYS A 141 13.406 -29.314 1.846 1.00 0.00 C ATOM 2154 CD LYS A 141 14.114 -30.211 0.828 1.00 0.00 C ATOM 2155 CE LYS A 141 13.087 -31.125 0.156 1.00 0.00 C ATOM 2156 NZ LYS A 141 12.711 -30.559 -1.171 1.00 0.00 N ATOM 0 H LYS A 141 15.594 -26.456 3.592 1.00 0.00 H new ATOM 0 HA LYS A 141 12.840 -26.994 3.104 1.00 0.00 H new ATOM 0 HB2 LYS A 141 14.764 -27.646 1.626 1.00 0.00 H new ATOM 0 HB3 LYS A 141 15.272 -28.823 2.821 1.00 0.00 H new ATOM 0 HG2 LYS A 141 12.985 -29.919 2.649 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.575 -28.792 1.371 1.00 0.00 H new ATOM 0 HD2 LYS A 141 14.620 -29.601 0.079 1.00 0.00 H new ATOM 0 HD3 LYS A 141 14.880 -30.808 1.323 1.00 0.00 H new ATOM 0 HE2 LYS A 141 13.501 -32.126 0.032 1.00 0.00 H new ATOM 0 HE3 LYS A 141 12.203 -31.221 0.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 12.013 -31.180 -1.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 12.300 -29.613 -1.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 13.558 -30.489 -1.771 1.00 0.00 H new ATOM 2170 N ALA A 142 14.243 -28.780 5.497 1.00 0.00 N ATOM 2171 CA ALA A 142 13.905 -29.679 6.636 1.00 0.00 C ATOM 2172 C ALA A 142 12.997 -28.935 7.618 1.00 0.00 C ATOM 2173 O ALA A 142 12.065 -29.493 8.161 1.00 0.00 O ATOM 2174 CB ALA A 142 15.190 -30.103 7.351 1.00 0.00 C ATOM 0 H ALA A 142 15.222 -28.501 5.440 1.00 0.00 H new ATOM 0 HA ALA A 142 13.390 -30.563 6.261 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.943 -30.761 8.184 1.00 0.00 H new ATOM 0 HB2 ALA A 142 15.838 -30.631 6.652 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.706 -29.219 7.727 1.00 0.00 H new ATOM 2180 N ALA A 143 13.261 -27.677 7.847 1.00 0.00 N ATOM 2181 CA ALA A 143 12.411 -26.899 8.792 1.00 0.00 C ATOM 2182 C ALA A 143 10.991 -26.797 8.230 1.00 0.00 C ATOM 2183 O ALA A 143 10.019 -26.919 8.948 1.00 0.00 O ATOM 2184 CB ALA A 143 12.994 -25.495 8.966 1.00 0.00 C ATOM 0 H ALA A 143 14.027 -27.156 7.421 1.00 0.00 H new ATOM 0 HA ALA A 143 12.385 -27.402 9.759 1.00 0.00 H new ATOM 0 HB1 ALA A 143 12.372 -24.926 9.657 1.00 0.00 H new ATOM 0 HB2 ALA A 143 14.006 -25.568 9.364 1.00 0.00 H new ATOM 0 HB3 ALA A 143 13.020 -24.989 8.001 1.00 0.00 H new ATOM 2190 N GLY A 144 10.864 -26.573 6.951 1.00 0.00 N ATOM 2191 CA GLY A 144 9.508 -26.466 6.345 1.00 0.00 C ATOM 2192 C GLY A 144 8.749 -27.774 6.566 1.00 0.00 C ATOM 2193 O GLY A 144 7.575 -27.778 6.880 1.00 0.00 O ATOM 0 H GLY A 144 11.641 -26.460 6.300 1.00 0.00 H new ATOM 0 HA2 GLY A 144 8.962 -25.636 6.793 1.00 0.00 H new ATOM 0 HA3 GLY A 144 9.590 -26.256 5.279 1.00 0.00 H new ATOM 2197 N LEU A 145 9.410 -28.889 6.408 1.00 0.00 N ATOM 2198 CA LEU A 145 8.727 -30.196 6.612 1.00 0.00 C ATOM 2199 C LEU A 145 8.337 -30.341 8.084 1.00 0.00 C ATOM 2200 O LEU A 145 7.279 -30.844 8.409 1.00 0.00 O ATOM 2201 CB LEU A 145 9.676 -31.333 6.222 1.00 0.00 C ATOM 2202 CG LEU A 145 10.087 -31.173 4.757 1.00 0.00 C ATOM 2203 CD1 LEU A 145 10.920 -32.383 4.327 1.00 0.00 C ATOM 2204 CD2 LEU A 145 8.835 -31.079 3.883 1.00 0.00 C ATOM 0 H LEU A 145 10.394 -28.950 6.146 1.00 0.00 H new ATOM 0 HA LEU A 145 7.832 -30.240 5.992 1.00 0.00 H new ATOM 0 HB2 LEU A 145 10.558 -31.321 6.862 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.188 -32.296 6.371 1.00 0.00 H new ATOM 0 HG LEU A 145 10.678 -30.265 4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 145 11.214 -32.270 3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 145 11.812 -32.450 4.950 1.00 0.00 H new ATOM 0 HD13 LEU A 145 10.328 -33.291 4.441 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.128 -30.965 2.839 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.243 -31.987 3.997 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.241 -30.218 4.189 1.00 0.00 H new ATOM 2216 N PHE A 146 9.182 -29.902 8.976 1.00 0.00 N ATOM 2217 CA PHE A 146 8.858 -30.013 10.426 1.00 0.00 C ATOM 2218 C PHE A 146 7.640 -29.142 10.744 1.00 0.00 C ATOM 2219 O PHE A 146 6.736 -29.554 11.443 1.00 0.00 O ATOM 2220 CB PHE A 146 10.054 -29.537 11.253 1.00 0.00 C ATOM 2221 CG PHE A 146 9.782 -29.781 12.717 1.00 0.00 C ATOM 2222 CD1 PHE A 146 10.069 -31.028 13.285 1.00 0.00 C ATOM 2223 CD2 PHE A 146 9.243 -28.759 13.509 1.00 0.00 C ATOM 2224 CE1 PHE A 146 9.817 -31.254 14.643 1.00 0.00 C ATOM 2225 CE2 PHE A 146 8.991 -28.986 14.867 1.00 0.00 C ATOM 2226 CZ PHE A 146 9.277 -30.233 15.435 1.00 0.00 C ATOM 0 H PHE A 146 10.082 -29.472 8.764 1.00 0.00 H new ATOM 0 HA PHE A 146 8.637 -31.052 10.671 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.956 -30.067 10.946 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.232 -28.476 11.077 1.00 0.00 H new ATOM 0 HD1 PHE A 146 10.485 -31.816 12.675 1.00 0.00 H new ATOM 0 HD2 PHE A 146 9.022 -27.796 13.072 1.00 0.00 H new ATOM 0 HE1 PHE A 146 10.039 -32.216 15.080 1.00 0.00 H new ATOM 0 HE2 PHE A 146 8.575 -28.198 15.477 1.00 0.00 H new ATOM 0 HZ PHE A 146 9.081 -30.408 16.483 1.00 0.00 H new ATOM 2236 N LYS A 147 7.611 -27.941 10.234 1.00 0.00 N ATOM 2237 CA LYS A 147 6.452 -27.045 10.505 1.00 0.00 C ATOM 2238 C LYS A 147 5.198 -27.619 9.843 1.00 0.00 C ATOM 2239 O LYS A 147 4.106 -27.514 10.365 1.00 0.00 O ATOM 2240 CB LYS A 147 6.738 -25.654 9.936 1.00 0.00 C ATOM 2241 CG LYS A 147 7.898 -25.017 10.702 1.00 0.00 C ATOM 2242 CD LYS A 147 8.084 -23.571 10.235 1.00 0.00 C ATOM 2243 CE LYS A 147 9.328 -22.978 10.897 1.00 0.00 C ATOM 2244 NZ LYS A 147 9.099 -22.856 12.365 1.00 0.00 N ATOM 0 H LYS A 147 8.339 -27.542 9.642 1.00 0.00 H new ATOM 0 HA LYS A 147 6.294 -26.972 11.581 1.00 0.00 H new ATOM 0 HB2 LYS A 147 6.984 -25.727 8.877 1.00 0.00 H new ATOM 0 HB3 LYS A 147 5.849 -25.028 10.014 1.00 0.00 H new ATOM 0 HG2 LYS A 147 7.698 -25.042 11.773 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.813 -25.585 10.536 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.185 -23.538 9.150 1.00 0.00 H new ATOM 0 HD3 LYS A 147 7.205 -22.979 10.491 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.193 -23.613 10.705 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.549 -22.000 10.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 9.831 -22.245 12.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 8.162 -22.439 12.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.144 -23.798 12.803 1.00 0.00 H new ATOM 2258 N ALA A 148 5.346 -28.224 8.697 1.00 0.00 N ATOM 2259 CA ALA A 148 4.162 -28.803 8.002 1.00 0.00 C ATOM 2260 C ALA A 148 3.699 -30.056 8.747 1.00 0.00 C ATOM 2261 O ALA A 148 2.538 -30.206 9.068 1.00 0.00 O ATOM 2262 CB ALA A 148 4.544 -29.172 6.567 1.00 0.00 C ATOM 0 H ALA A 148 6.235 -28.343 8.212 1.00 0.00 H new ATOM 0 HA ALA A 148 3.354 -28.071 7.985 1.00 0.00 H new ATOM 0 HB1 ALA A 148 3.679 -29.596 6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 148 4.875 -28.279 6.038 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.351 -29.905 6.582 1.00 0.00 H new ATOM 2268 N VAL A 149 4.601 -30.958 9.026 1.00 0.00 N ATOM 2269 CA VAL A 149 4.212 -32.201 9.751 1.00 0.00 C ATOM 2270 C VAL A 149 3.727 -31.837 11.156 1.00 0.00 C ATOM 2271 O VAL A 149 2.700 -32.303 11.609 1.00 0.00 O ATOM 2272 CB VAL A 149 5.422 -33.134 9.845 1.00 0.00 C ATOM 2273 CG1 VAL A 149 6.112 -33.203 8.484 1.00 0.00 C ATOM 2274 CG2 VAL A 149 6.406 -32.601 10.888 1.00 0.00 C ATOM 0 H VAL A 149 5.589 -30.888 8.783 1.00 0.00 H new ATOM 0 HA VAL A 149 3.410 -32.706 9.212 1.00 0.00 H new ATOM 0 HB VAL A 149 5.090 -34.129 10.140 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.974 -33.867 8.547 1.00 0.00 H new ATOM 0 HG12 VAL A 149 5.413 -33.586 7.741 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.442 -32.206 8.192 1.00 0.00 H new ATOM 0 HG21 VAL A 149 7.266 -33.268 10.952 1.00 0.00 H new ATOM 0 HG22 VAL A 149 6.740 -31.605 10.597 1.00 0.00 H new ATOM 0 HG23 VAL A 149 5.914 -32.549 11.859 1.00 0.00 H new ATOM 2284 N GLU A 150 4.454 -31.003 11.846 1.00 0.00 N ATOM 2285 CA GLU A 150 4.030 -30.605 13.216 1.00 0.00 C ATOM 2286 C GLU A 150 2.666 -29.920 13.134 1.00 0.00 C ATOM 2287 O GLU A 150 1.833 -30.065 14.007 1.00 0.00 O ATOM 2288 CB GLU A 150 5.055 -29.638 13.811 1.00 0.00 C ATOM 2289 CG GLU A 150 4.689 -29.340 15.266 1.00 0.00 C ATOM 2290 CD GLU A 150 5.646 -28.285 15.827 1.00 0.00 C ATOM 2291 OE1 GLU A 150 6.489 -27.821 15.079 1.00 0.00 O ATOM 2292 OE2 GLU A 150 5.518 -27.961 16.996 1.00 0.00 O ATOM 0 H GLU A 150 5.323 -30.580 11.520 1.00 0.00 H new ATOM 0 HA GLU A 150 3.962 -31.488 13.852 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.054 -30.071 13.757 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.077 -28.714 13.234 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.661 -28.983 15.328 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.747 -30.252 15.861 1.00 0.00 H new ATOM 2299 N ALA A 151 2.431 -29.177 12.088 1.00 0.00 N ATOM 2300 CA ALA A 151 1.121 -28.484 11.943 1.00 0.00 C ATOM 2301 C ALA A 151 0.029 -29.520 11.672 1.00 0.00 C ATOM 2302 O ALA A 151 -1.049 -29.460 12.229 1.00 0.00 O ATOM 2303 CB ALA A 151 1.190 -27.498 10.775 1.00 0.00 C ATOM 0 H ALA A 151 3.091 -29.020 11.326 1.00 0.00 H new ATOM 0 HA ALA A 151 0.892 -27.942 12.860 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.231 -26.991 10.670 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.970 -26.761 10.966 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.418 -28.038 9.856 1.00 0.00 H new ATOM 2309 N TYR A 152 0.301 -30.472 10.822 1.00 0.00 N ATOM 2310 CA TYR A 152 -0.719 -31.513 10.517 1.00 0.00 C ATOM 2311 C TYR A 152 -1.033 -32.303 11.790 1.00 0.00 C ATOM 2312 O TYR A 152 -2.171 -32.619 12.070 1.00 0.00 O ATOM 2313 CB TYR A 152 -0.175 -32.463 9.448 1.00 0.00 C ATOM 2314 CG TYR A 152 -1.246 -33.457 9.064 1.00 0.00 C ATOM 2315 CD1 TYR A 152 -1.282 -34.717 9.674 1.00 0.00 C ATOM 2316 CD2 TYR A 152 -2.202 -33.120 8.099 1.00 0.00 C ATOM 2317 CE1 TYR A 152 -2.273 -35.638 9.319 1.00 0.00 C ATOM 2318 CE2 TYR A 152 -3.194 -34.041 7.744 1.00 0.00 C ATOM 2319 CZ TYR A 152 -3.229 -35.301 8.353 1.00 0.00 C ATOM 2320 OH TYR A 152 -4.207 -36.209 8.002 1.00 0.00 O ATOM 0 H TYR A 152 1.186 -30.573 10.326 1.00 0.00 H new ATOM 0 HA TYR A 152 -1.628 -31.037 10.149 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.142 -31.898 8.572 1.00 0.00 H new ATOM 0 HB3 TYR A 152 0.704 -32.987 9.825 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -0.544 -34.978 10.419 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -2.174 -32.149 7.628 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -2.301 -36.609 9.790 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.932 -33.780 7.000 1.00 0.00 H new ATOM 0 HH TYR A 152 -4.789 -35.815 7.319 1.00 0.00 H new ATOM 2330 N LEU A 153 -0.031 -32.621 12.562 1.00 0.00 N ATOM 2331 CA LEU A 153 -0.272 -33.388 13.816 1.00 0.00 C ATOM 2332 C LEU A 153 -1.218 -32.596 14.721 1.00 0.00 C ATOM 2333 O LEU A 153 -2.115 -33.144 15.329 1.00 0.00 O ATOM 2334 CB LEU A 153 1.058 -33.614 14.539 1.00 0.00 C ATOM 2335 CG LEU A 153 0.844 -34.569 15.716 1.00 0.00 C ATOM 2336 CD1 LEU A 153 0.503 -35.964 15.186 1.00 0.00 C ATOM 2337 CD2 LEU A 153 2.124 -34.643 16.552 1.00 0.00 C ATOM 0 H LEU A 153 0.944 -32.383 12.379 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.721 -34.351 13.574 1.00 0.00 H new ATOM 0 HB2 LEU A 153 1.793 -34.029 13.849 1.00 0.00 H new ATOM 0 HB3 LEU A 153 1.456 -32.664 14.896 1.00 0.00 H new ATOM 0 HG LEU A 153 0.025 -34.204 16.335 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.351 -36.644 16.024 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.408 -35.914 14.589 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.323 -36.329 14.567 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.972 -35.323 17.390 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.943 -35.008 15.932 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.370 -33.651 16.930 1.00 0.00 H new ATOM 2349 N LEU A 154 -1.024 -31.309 14.815 1.00 0.00 N ATOM 2350 CA LEU A 154 -1.912 -30.482 15.678 1.00 0.00 C ATOM 2351 C LEU A 154 -3.271 -30.311 14.996 1.00 0.00 C ATOM 2352 O LEU A 154 -4.289 -30.168 15.645 1.00 0.00 O ATOM 2353 CB LEU A 154 -1.275 -29.108 15.898 1.00 0.00 C ATOM 2354 CG LEU A 154 0.094 -29.281 16.559 1.00 0.00 C ATOM 2355 CD1 LEU A 154 0.629 -27.913 16.989 1.00 0.00 C ATOM 2356 CD2 LEU A 154 -0.043 -30.183 17.788 1.00 0.00 C ATOM 0 H LEU A 154 -0.288 -30.795 14.331 1.00 0.00 H new ATOM 0 HA LEU A 154 -2.048 -30.977 16.639 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.168 -28.588 14.946 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.919 -28.493 16.526 1.00 0.00 H new ATOM 0 HG LEU A 154 0.785 -29.736 15.849 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.604 -28.035 17.460 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.726 -27.269 16.115 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.062 -27.459 17.699 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.932 -30.307 18.259 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.734 -29.728 18.498 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.425 -31.157 17.483 1.00 0.00 H new ATOM 2368 N ALA A 155 -3.297 -30.326 13.692 1.00 0.00 N ATOM 2369 CA ALA A 155 -4.590 -30.166 12.969 1.00 0.00 C ATOM 2370 C ALA A 155 -5.438 -31.425 13.159 1.00 0.00 C ATOM 2371 O ALA A 155 -6.645 -31.400 13.018 1.00 0.00 O ATOM 2372 CB ALA A 155 -4.318 -29.955 11.478 1.00 0.00 C ATOM 0 H ALA A 155 -2.478 -30.442 13.095 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.125 -29.303 13.366 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.264 -29.838 10.949 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -3.713 -29.059 11.342 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -3.784 -30.818 11.080 1.00 0.00 H new ATOM 2378 N HIS A 156 -4.816 -32.526 13.478 1.00 0.00 N ATOM 2379 CA HIS A 156 -5.585 -33.788 13.678 1.00 0.00 C ATOM 2380 C HIS A 156 -4.913 -34.622 14.769 1.00 0.00 C ATOM 2381 O HIS A 156 -4.331 -35.655 14.503 1.00 0.00 O ATOM 2382 CB HIS A 156 -5.610 -34.582 12.370 1.00 0.00 C ATOM 2383 CG HIS A 156 -7.028 -34.694 11.879 1.00 0.00 C ATOM 2384 ND1 HIS A 156 -7.639 -35.918 11.658 1.00 0.00 N ATOM 2385 CD2 HIS A 156 -7.966 -33.743 11.559 1.00 0.00 C ATOM 2386 CE1 HIS A 156 -8.890 -35.675 11.225 1.00 0.00 C ATOM 2387 NE2 HIS A 156 -9.141 -34.365 11.147 1.00 0.00 N ATOM 0 H HIS A 156 -3.808 -32.607 13.609 1.00 0.00 H new ATOM 0 HA HIS A 156 -6.606 -33.551 13.977 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.992 -34.088 11.620 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -5.188 -35.575 12.527 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -7.815 -32.675 11.618 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -9.604 -36.445 10.972 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -10.008 -33.917 10.849 1.00 0.00 H new ATOM 2395 N PRO A 157 -4.996 -34.158 16.025 1.00 0.00 N ATOM 2396 CA PRO A 157 -4.397 -34.854 17.170 1.00 0.00 C ATOM 2397 C PRO A 157 -5.139 -36.153 17.497 1.00 0.00 C ATOM 2398 O PRO A 157 -4.724 -36.921 18.343 1.00 0.00 O ATOM 2399 CB PRO A 157 -4.557 -33.859 18.318 1.00 0.00 C ATOM 2400 CG PRO A 157 -5.722 -33.014 17.924 1.00 0.00 C ATOM 2401 CD PRO A 157 -5.683 -32.918 16.425 1.00 0.00 C ATOM 0 HA PRO A 157 -3.363 -35.141 16.978 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -4.740 -34.370 19.263 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.658 -33.258 18.450 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -6.658 -33.460 18.261 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -5.658 -32.026 18.379 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -6.685 -32.858 15.999 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -5.141 -32.033 16.092 1.00 0.00 H new ATOM 2409 N ASP A 158 -6.233 -36.405 16.834 1.00 0.00 N ATOM 2410 CA ASP A 158 -7.001 -37.653 17.107 1.00 0.00 C ATOM 2411 C ASP A 158 -6.276 -38.847 16.483 1.00 0.00 C ATOM 2412 O ASP A 158 -6.318 -39.947 16.996 1.00 0.00 O ATOM 2413 CB ASP A 158 -8.400 -37.534 16.501 1.00 0.00 C ATOM 2414 CG ASP A 158 -9.189 -36.454 17.245 1.00 0.00 C ATOM 2415 OD1 ASP A 158 -10.206 -36.027 16.724 1.00 0.00 O ATOM 2416 OD2 ASP A 158 -8.763 -36.075 18.323 1.00 0.00 O ATOM 0 H ASP A 158 -6.629 -35.801 16.114 1.00 0.00 H new ATOM 0 HA ASP A 158 -7.082 -37.800 18.184 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -8.329 -37.283 15.443 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.919 -38.490 16.568 1.00 0.00 H new ATOM 2421 N ALA A 159 -5.612 -38.641 15.378 1.00 0.00 N ATOM 2422 CA ALA A 159 -4.888 -39.767 14.723 1.00 0.00 C ATOM 2423 C ALA A 159 -3.888 -40.376 15.708 1.00 0.00 C ATOM 2424 O ALA A 159 -3.287 -39.683 16.505 1.00 0.00 O ATOM 2425 CB ALA A 159 -4.141 -39.246 13.494 1.00 0.00 C ATOM 0 H ALA A 159 -5.540 -37.742 14.901 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.605 -40.529 14.417 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.611 -40.069 13.014 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.854 -38.814 12.791 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -3.425 -38.483 13.800 1.00 0.00 H new ATOM 2431 N TYR A 160 -3.704 -41.667 15.657 1.00 0.00 N ATOM 2432 CA TYR A 160 -2.740 -42.318 16.588 1.00 0.00 C ATOM 2433 C TYR A 160 -1.339 -41.759 16.339 1.00 0.00 C ATOM 2434 O TYR A 160 -0.529 -41.660 17.239 1.00 0.00 O ATOM 2435 CB TYR A 160 -2.736 -43.829 16.343 1.00 0.00 C ATOM 2436 CG TYR A 160 -4.124 -44.379 16.570 1.00 0.00 C ATOM 2437 CD1 TYR A 160 -4.976 -44.599 15.481 1.00 0.00 C ATOM 2438 CD2 TYR A 160 -4.558 -44.669 17.868 1.00 0.00 C ATOM 2439 CE1 TYR A 160 -6.262 -45.110 15.691 1.00 0.00 C ATOM 2440 CE2 TYR A 160 -5.845 -45.180 18.078 1.00 0.00 C ATOM 2441 CZ TYR A 160 -6.697 -45.400 16.989 1.00 0.00 C ATOM 2442 OH TYR A 160 -7.965 -45.904 17.196 1.00 0.00 O ATOM 0 H TYR A 160 -4.179 -42.298 15.012 1.00 0.00 H new ATOM 0 HA TYR A 160 -3.036 -42.118 17.618 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -2.411 -44.042 15.325 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.027 -44.315 17.013 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -4.641 -44.374 14.479 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -3.901 -44.499 18.708 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -6.919 -45.281 14.851 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -6.180 -45.404 19.080 1.00 0.00 H new ATOM 0 HH TYR A 160 -8.106 -46.051 18.155 1.00 0.00 H new ATOM 2452 N CYS A 161 -1.045 -41.390 15.122 1.00 0.00 N ATOM 2453 CA CYS A 161 0.302 -40.836 14.814 1.00 0.00 C ATOM 2454 C CYS A 161 0.149 -39.503 14.080 1.00 0.00 C ATOM 2455 O CYS A 161 -0.205 -39.528 12.914 1.00 0.00 O ATOM 2456 CB CYS A 161 1.069 -41.818 13.928 1.00 0.00 C ATOM 2457 SG CYS A 161 1.520 -43.280 14.895 1.00 0.00 S ATOM 2458 OXT CYS A 161 0.390 -38.480 14.698 1.00 0.00 O ATOM 0 H CYS A 161 -1.681 -41.449 14.327 1.00 0.00 H new ATOM 0 HA CYS A 161 0.850 -40.680 15.743 1.00 0.00 H new ATOM 0 HB2 CYS A 161 0.457 -42.108 13.074 1.00 0.00 H new ATOM 0 HB3 CYS A 161 1.965 -41.342 13.530 1.00 0.00 H new ATOM 0 HG CYS A 161 2.170 -44.115 14.141 1.00 0.00 H new TER 2464 CYS A 161