USER MOD reduce.3.24.130724 H: found=0, std=0, add=1437, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1437 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 89 THR OG1 : rot 180:sc= 0.0669 USER MOD Set 1.2: A 93 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 59 ASN : amide:sc= 0.0881 K(o=0.12,f=-7.1!) USER MOD Set 2.2: A 63 THR OG1 : rot 180:sc= 0.0274 USER MOD Set 3.1: A 42 TYR OH : rot 151:sc= 0.116 USER MOD Set 3.2: A 46 ASN : amide:sc= 0.19 K(o=0.31,f=-0.99) USER MOD Set 4.1: A 18 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 30 GLN : amide:sc= -1.1 K(o=-1.1,f=0.11) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -137:sc= 1.23 (180deg=0.804) USER MOD Single : A 6 THR OG1 : rot 117:sc= -0.368! USER MOD Single : A 11 SER OG : rot 66:sc= 1.05 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -1.03! C(o=-1!,f=-11!) USER MOD Single : A 33 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0349) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.134 K(o=-0.13,f=-0.89) USER MOD Single : A 38 SER OG : rot -113:sc= 0.777 USER MOD Single : A 45 ASN : amide:sc= -0.268 K(o=-0.27,f=-1.5!) USER MOD Single : A 47 LYS NZ :NH3+ 165:sc= 1.08 (180deg=0.552) USER MOD Single : A 48 ASN : amide:sc= 1.16 K(o=1.2,f=-0.061) USER MOD Single : A 51 ASN : amide:sc= -0.063 X(o=-0.063,f=-0.0053) USER MOD Single : A 58 SER OG : rot 40:sc= 0.969 USER MOD Single : A 60 LYS NZ :NH3+ -162:sc= -0.0484 (180deg=-0.335) USER MOD Single : A 68 LYS NZ :NH3+ -161:sc= -0.0597 (180deg=-0.364) USER MOD Single : A 69 CYS SG : rot -130:sc= -0.16 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc=-0.00883 USER MOD Single : A 90 TYR OH : rot 30:sc= -0.383 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 78:sc= 1.55 USER MOD Single : A 108 LYS NZ :NH3+ -150:sc= 1.28 (180deg=1.01) USER MOD Single : A 109 MET CE :methyl -139:sc= -0.0179 (180deg=-0.376) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 148:sc= 0.898 (180deg=0.337) USER MOD Single : A 116 CYS SG : rot 32:sc= 0.103 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.16) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 HIS : no HD1:sc= 0.471 K(o=0.47,f=-3.2!) USER MOD Single : A 138 MET CE :methyl -108:sc= -2.15! (180deg=-5.22!) USER MOD Single : A 155 GLN : amide:sc=-0.00554 K(o=-0.0055,f=-0.86) USER MOD Single : A 156 LYS NZ :NH3+ -158:sc= 1.05 (180deg=0.738) USER MOD Single : A 160 GLN : amide:sc= -1.96! C(o=-2!,f=-7.3!) USER MOD Single : A 161 HIS : no HD1:sc= -0.649 K(o=1.7,f=-12!) USER MOD Single : A 162 LYS NZ :NH3+ 168:sc= -0.0133 (180deg=-0.16) USER MOD Single : A 164 LYS NZ :NH3+ 167:sc= -0.0123 (180deg=-0.129) USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= 0.215 K(o=0.22,f=-4.8!) USER MOD Single : A 167 GLN : amide:sc= -0.8 K(o=-0.8,f=-2!) USER MOD Single : A 170 HIS : no HE2:sc= -0.207 X(o=-0.21,f=-0.63) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 172 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 173 HIS : no HE2:sc= 0.939 K(o=0.94,f=-5.7!) USER MOD Single : A 174 HIS : no HD1:sc= -0.041 X(o=-0.041,f=0) USER MOD Single : A 175 HIS : no HD1:sc=-0.00434 X(o=-0.0043,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.908 11.879 -7.078 1.00 0.00 N ATOM 2 CA MET A 1 -5.552 11.388 -7.414 1.00 0.00 C ATOM 3 C MET A 1 -4.751 11.165 -6.143 1.00 0.00 C ATOM 4 O MET A 1 -4.377 10.038 -5.820 1.00 0.00 O ATOM 5 CB MET A 1 -4.821 12.402 -8.303 1.00 0.00 C ATOM 6 CG MET A 1 -5.556 12.738 -9.587 1.00 0.00 C ATOM 7 SD MET A 1 -4.672 13.943 -10.597 1.00 0.00 S ATOM 8 CE MET A 1 -5.829 14.162 -11.945 1.00 0.00 C ATOM 0 H1 MET A 1 -7.611 11.389 -7.668 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.107 11.691 -6.075 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.960 12.902 -7.255 1.00 0.00 H new ATOM 0 HA MET A 1 -5.650 10.446 -7.953 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.663 13.319 -7.736 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.836 12.008 -8.553 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.706 11.826 -10.165 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.544 13.128 -9.344 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.425 14.881 -12.658 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.990 13.207 -12.445 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.777 14.531 -11.554 1.00 0.00 H new ATOM 20 N ALA A 2 -4.507 12.248 -5.415 1.00 0.00 N ATOM 21 CA ALA A 2 -3.742 12.195 -4.183 1.00 0.00 C ATOM 22 C ALA A 2 -4.208 13.280 -3.226 1.00 0.00 C ATOM 23 O ALA A 2 -4.929 14.199 -3.629 1.00 0.00 O ATOM 24 CB ALA A 2 -2.255 12.343 -4.473 1.00 0.00 C ATOM 0 H ALA A 2 -4.834 13.182 -5.664 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.906 11.225 -3.714 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.696 12.301 -3.538 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.930 11.534 -5.127 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.073 13.300 -4.962 1.00 0.00 H new ATOM 30 N ASP A 3 -3.823 13.141 -1.957 1.00 0.00 N ATOM 31 CA ASP A 3 -4.113 14.134 -0.909 1.00 0.00 C ATOM 32 C ASP A 3 -5.602 14.154 -0.538 1.00 0.00 C ATOM 33 O ASP A 3 -6.035 14.911 0.332 1.00 0.00 O ATOM 34 CB ASP A 3 -3.632 15.532 -1.338 1.00 0.00 C ATOM 35 CG ASP A 3 -3.819 16.584 -0.258 1.00 0.00 C ATOM 36 OD1 ASP A 3 -3.196 16.455 0.820 1.00 0.00 O ATOM 37 OD2 ASP A 3 -4.578 17.549 -0.492 1.00 0.00 O ATOM 0 H ASP A 3 -3.298 12.334 -1.620 1.00 0.00 H new ATOM 0 HA ASP A 3 -3.563 13.839 -0.015 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -2.577 15.480 -1.607 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -4.175 15.838 -2.233 1.00 0.00 H new ATOM 42 N GLU A 4 -6.373 13.283 -1.172 1.00 0.00 N ATOM 43 CA GLU A 4 -7.805 13.179 -0.910 1.00 0.00 C ATOM 44 C GLU A 4 -8.063 12.846 0.560 1.00 0.00 C ATOM 45 O GLU A 4 -8.805 13.549 1.251 1.00 0.00 O ATOM 46 CB GLU A 4 -8.422 12.101 -1.807 1.00 0.00 C ATOM 47 CG GLU A 4 -8.290 12.389 -3.296 1.00 0.00 C ATOM 48 CD GLU A 4 -8.713 11.213 -4.156 1.00 0.00 C ATOM 49 OE1 GLU A 4 -9.893 10.806 -4.085 1.00 0.00 O ATOM 50 OE2 GLU A 4 -7.866 10.683 -4.908 1.00 0.00 O ATOM 0 H GLU A 4 -6.029 12.632 -1.878 1.00 0.00 H new ATOM 0 HA GLU A 4 -8.268 14.140 -1.132 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -7.947 11.145 -1.588 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -9.478 11.997 -1.559 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -8.898 13.258 -3.550 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -7.255 12.647 -3.522 1.00 0.00 H new ATOM 57 N ALA A 5 -7.417 11.790 1.034 1.00 0.00 N ATOM 58 CA ALA A 5 -7.600 11.330 2.402 1.00 0.00 C ATOM 59 C ALA A 5 -7.059 12.343 3.403 1.00 0.00 C ATOM 60 O ALA A 5 -7.683 12.604 4.430 1.00 0.00 O ATOM 61 CB ALA A 5 -6.926 9.980 2.599 1.00 0.00 C ATOM 0 H ALA A 5 -6.759 11.234 0.488 1.00 0.00 H new ATOM 0 HA ALA A 5 -8.670 11.221 2.580 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.071 9.648 3.627 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -7.364 9.251 1.917 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -5.859 10.073 2.394 1.00 0.00 H new ATOM 67 N THR A 6 -5.913 12.931 3.090 1.00 0.00 N ATOM 68 CA THR A 6 -5.254 13.847 4.000 1.00 0.00 C ATOM 69 C THR A 6 -6.061 15.125 4.207 1.00 0.00 C ATOM 70 O THR A 6 -6.268 15.547 5.344 1.00 0.00 O ATOM 71 CB THR A 6 -3.847 14.192 3.496 1.00 0.00 C ATOM 72 OG1 THR A 6 -3.811 14.101 2.069 1.00 0.00 O ATOM 73 CG2 THR A 6 -2.809 13.257 4.098 1.00 0.00 C ATOM 0 H THR A 6 -5.421 12.787 2.208 1.00 0.00 H new ATOM 0 HA THR A 6 -5.176 13.342 4.963 1.00 0.00 H new ATOM 0 HB THR A 6 -3.610 15.210 3.804 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.619 14.984 1.690 1.00 0.00 H new ATOM 0 HG21 THR A 6 -1.820 13.523 3.725 1.00 0.00 H new ATOM 0 HG22 THR A 6 -2.824 13.348 5.184 1.00 0.00 H new ATOM 0 HG23 THR A 6 -3.039 12.229 3.817 1.00 0.00 H new ATOM 81 N ARG A 7 -6.541 15.722 3.118 1.00 0.00 N ATOM 82 CA ARG A 7 -7.308 16.963 3.221 1.00 0.00 C ATOM 83 C ARG A 7 -8.632 16.707 3.940 1.00 0.00 C ATOM 84 O ARG A 7 -9.185 17.598 4.593 1.00 0.00 O ATOM 85 CB ARG A 7 -7.550 17.588 1.839 1.00 0.00 C ATOM 86 CG ARG A 7 -8.466 16.782 0.932 1.00 0.00 C ATOM 87 CD ARG A 7 -8.660 17.470 -0.408 1.00 0.00 C ATOM 88 NE ARG A 7 -9.666 16.798 -1.236 1.00 0.00 N ATOM 89 CZ ARG A 7 -10.181 17.324 -2.351 1.00 0.00 C ATOM 90 NH1 ARG A 7 -9.771 18.511 -2.778 1.00 0.00 N ATOM 91 NH2 ARG A 7 -11.109 16.670 -3.041 1.00 0.00 N ATOM 0 H ARG A 7 -6.416 15.374 2.167 1.00 0.00 H new ATOM 0 HA ARG A 7 -6.724 17.675 3.805 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -7.977 18.582 1.974 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -6.590 17.718 1.340 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -8.045 15.789 0.776 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -9.433 16.645 1.417 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -8.960 18.505 -0.243 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -7.710 17.495 -0.942 1.00 0.00 H new ATOM 0 HE ARG A 7 -9.991 15.876 -0.944 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -9.061 19.024 -2.255 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -10.165 18.911 -3.629 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -11.434 15.758 -2.721 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -11.496 17.080 -3.891 1.00 0.00 H new ATOM 105 N ARG A 8 -9.130 15.479 3.826 1.00 0.00 N ATOM 106 CA ARG A 8 -10.333 15.078 4.536 1.00 0.00 C ATOM 107 C ARG A 8 -10.067 15.035 6.040 1.00 0.00 C ATOM 108 O ARG A 8 -10.877 15.506 6.839 1.00 0.00 O ATOM 109 CB ARG A 8 -10.814 13.716 4.044 1.00 0.00 C ATOM 110 CG ARG A 8 -12.137 13.283 4.651 1.00 0.00 C ATOM 111 CD ARG A 8 -12.604 11.963 4.064 1.00 0.00 C ATOM 112 NE ARG A 8 -12.720 12.030 2.607 1.00 0.00 N ATOM 113 CZ ARG A 8 -13.242 11.066 1.854 1.00 0.00 C ATOM 114 NH1 ARG A 8 -13.738 9.969 2.414 1.00 0.00 N ATOM 115 NH2 ARG A 8 -13.280 11.212 0.534 1.00 0.00 N ATOM 0 H ARG A 8 -8.717 14.747 3.248 1.00 0.00 H new ATOM 0 HA ARG A 8 -11.114 15.812 4.339 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -10.914 13.745 2.959 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -10.056 12.967 4.274 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.030 13.186 5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -12.890 14.050 4.473 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -11.903 11.175 4.337 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -13.569 11.694 4.494 1.00 0.00 H new ATOM 0 HE ARG A 8 -12.379 12.870 2.139 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -13.720 9.861 3.428 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -14.137 9.234 1.830 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -12.910 12.060 0.104 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -13.679 10.476 -0.049 1.00 0.00 H new ATOM 129 N VAL A 9 -8.918 14.474 6.413 1.00 0.00 N ATOM 130 CA VAL A 9 -8.504 14.421 7.809 1.00 0.00 C ATOM 131 C VAL A 9 -8.297 15.830 8.358 1.00 0.00 C ATOM 132 O VAL A 9 -8.697 16.133 9.480 1.00 0.00 O ATOM 133 CB VAL A 9 -7.207 13.592 7.992 1.00 0.00 C ATOM 134 CG1 VAL A 9 -6.758 13.595 9.443 1.00 0.00 C ATOM 135 CG2 VAL A 9 -7.410 12.167 7.520 1.00 0.00 C ATOM 0 H VAL A 9 -8.257 14.049 5.763 1.00 0.00 H new ATOM 0 HA VAL A 9 -9.301 13.929 8.366 1.00 0.00 H new ATOM 0 HB VAL A 9 -6.429 14.057 7.386 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.846 13.006 9.543 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.565 14.619 9.762 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -7.540 13.162 10.067 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -6.487 11.603 7.658 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -8.209 11.702 8.098 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -7.680 12.168 6.464 1.00 0.00 H new ATOM 145 N VAL A 10 -7.701 16.696 7.546 1.00 0.00 N ATOM 146 CA VAL A 10 -7.469 18.083 7.939 1.00 0.00 C ATOM 147 C VAL A 10 -8.794 18.821 8.151 1.00 0.00 C ATOM 148 O VAL A 10 -8.875 19.759 8.942 1.00 0.00 O ATOM 149 CB VAL A 10 -6.612 18.831 6.887 1.00 0.00 C ATOM 150 CG1 VAL A 10 -6.397 20.285 7.284 1.00 0.00 C ATOM 151 CG2 VAL A 10 -5.269 18.144 6.699 1.00 0.00 C ATOM 0 H VAL A 10 -7.369 16.463 6.610 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.921 18.066 8.881 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.157 18.807 5.943 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.792 20.783 6.526 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.361 20.786 7.366 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.883 20.328 8.244 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.684 18.686 5.956 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -4.731 18.132 7.647 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -5.428 17.121 6.359 1.00 0.00 H new ATOM 161 N SER A 11 -9.837 18.380 7.464 1.00 0.00 N ATOM 162 CA SER A 11 -11.152 18.983 7.619 1.00 0.00 C ATOM 163 C SER A 11 -11.735 18.671 9.001 1.00 0.00 C ATOM 164 O SER A 11 -12.549 19.431 9.527 1.00 0.00 O ATOM 165 CB SER A 11 -12.091 18.501 6.509 1.00 0.00 C ATOM 166 OG SER A 11 -11.603 18.887 5.231 1.00 0.00 O ATOM 0 H SER A 11 -9.799 17.610 6.796 1.00 0.00 H new ATOM 0 HA SER A 11 -11.048 20.065 7.537 1.00 0.00 H new ATOM 0 HB2 SER A 11 -12.187 17.416 6.554 1.00 0.00 H new ATOM 0 HB3 SER A 11 -13.087 18.916 6.663 1.00 0.00 H new ATOM 0 HG SER A 11 -10.762 18.419 5.047 1.00 0.00 H new ATOM 172 N GLU A 12 -11.315 17.553 9.589 1.00 0.00 N ATOM 173 CA GLU A 12 -11.742 17.194 10.934 1.00 0.00 C ATOM 174 C GLU A 12 -10.749 17.666 11.989 1.00 0.00 C ATOM 175 O GLU A 12 -11.011 17.571 13.187 1.00 0.00 O ATOM 176 CB GLU A 12 -11.947 15.700 11.028 1.00 0.00 C ATOM 177 CG GLU A 12 -13.216 15.269 10.334 1.00 0.00 C ATOM 178 CD GLU A 12 -14.473 15.569 11.140 1.00 0.00 C ATOM 179 OE1 GLU A 12 -14.430 16.436 12.042 1.00 0.00 O ATOM 180 OE2 GLU A 12 -15.515 14.938 10.869 1.00 0.00 O ATOM 0 H GLU A 12 -10.681 16.883 9.154 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.687 17.699 11.132 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -11.095 15.186 10.582 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -11.986 15.403 12.076 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -13.283 15.771 9.369 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -13.167 14.199 10.134 1.00 0.00 H new ATOM 187 N ILE A 13 -9.609 18.166 11.543 1.00 0.00 N ATOM 188 CA ILE A 13 -8.622 18.741 12.443 1.00 0.00 C ATOM 189 C ILE A 13 -8.415 20.212 12.096 1.00 0.00 C ATOM 190 O ILE A 13 -7.541 20.553 11.292 1.00 0.00 O ATOM 191 CB ILE A 13 -7.268 17.999 12.391 1.00 0.00 C ATOM 192 CG1 ILE A 13 -7.473 16.495 12.577 1.00 0.00 C ATOM 193 CG2 ILE A 13 -6.337 18.538 13.469 1.00 0.00 C ATOM 194 CD1 ILE A 13 -6.193 15.690 12.473 1.00 0.00 C ATOM 0 H ILE A 13 -9.343 18.186 10.559 1.00 0.00 H new ATOM 0 HA ILE A 13 -9.007 18.639 13.458 1.00 0.00 H new ATOM 0 HB ILE A 13 -6.816 18.168 11.414 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -7.926 16.317 13.552 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -8.179 16.138 11.827 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -5.385 18.009 13.425 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -6.169 19.602 13.306 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.790 18.389 14.449 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.416 14.633 12.615 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.749 15.838 11.489 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.492 16.020 13.240 1.00 0.00 H new ATOM 206 N PRO A 14 -9.256 21.089 12.676 1.00 0.00 N ATOM 207 CA PRO A 14 -9.304 22.520 12.338 1.00 0.00 C ATOM 208 C PRO A 14 -7.938 23.199 12.331 1.00 0.00 C ATOM 209 O PRO A 14 -7.012 22.789 13.034 1.00 0.00 O ATOM 210 CB PRO A 14 -10.184 23.114 13.440 1.00 0.00 C ATOM 211 CG PRO A 14 -11.064 21.990 13.859 1.00 0.00 C ATOM 212 CD PRO A 14 -10.227 20.748 13.735 1.00 0.00 C ATOM 0 HA PRO A 14 -9.682 22.669 11.326 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.584 23.480 14.273 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.767 23.958 13.071 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.412 22.126 14.883 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.950 21.930 13.226 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -9.728 20.505 14.673 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -10.831 19.883 13.462 1.00 0.00 H new ATOM 220 N VAL A 15 -7.820 24.241 11.523 1.00 0.00 N ATOM 221 CA VAL A 15 -6.587 25.000 11.433 1.00 0.00 C ATOM 222 C VAL A 15 -6.537 26.063 12.522 1.00 0.00 C ATOM 223 O VAL A 15 -7.574 26.543 12.984 1.00 0.00 O ATOM 224 CB VAL A 15 -6.428 25.669 10.050 1.00 0.00 C ATOM 225 CG1 VAL A 15 -6.268 24.616 8.963 1.00 0.00 C ATOM 226 CG2 VAL A 15 -7.610 26.580 9.747 1.00 0.00 C ATOM 0 H VAL A 15 -8.568 24.580 10.918 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.764 24.299 11.569 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.527 26.282 10.071 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -6.157 25.106 7.996 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.383 24.013 9.168 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.149 23.974 8.946 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -7.474 27.039 8.768 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -8.530 25.995 9.749 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.673 27.359 10.507 1.00 0.00 H new ATOM 236 N LEU A 16 -5.335 26.419 12.937 1.00 0.00 N ATOM 237 CA LEU A 16 -5.157 27.412 13.984 1.00 0.00 C ATOM 238 C LEU A 16 -5.137 28.809 13.388 1.00 0.00 C ATOM 239 O LEU A 16 -4.479 29.052 12.379 1.00 0.00 O ATOM 240 CB LEU A 16 -3.858 27.169 14.765 1.00 0.00 C ATOM 241 CG LEU A 16 -3.837 25.933 15.675 1.00 0.00 C ATOM 242 CD1 LEU A 16 -3.782 24.645 14.867 1.00 0.00 C ATOM 243 CD2 LEU A 16 -2.662 26.010 16.636 1.00 0.00 C ATOM 0 H LEU A 16 -4.466 26.036 12.565 1.00 0.00 H new ATOM 0 HA LEU A 16 -5.997 27.323 14.672 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.039 27.083 14.050 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -3.656 28.048 15.376 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.764 25.922 16.248 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.768 23.791 15.544 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.658 24.583 14.222 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.880 24.637 14.255 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -2.657 25.128 17.276 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.731 26.052 16.070 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -2.753 26.905 17.252 1.00 0.00 H new ATOM 255 N LYS A 17 -5.862 29.721 14.011 1.00 0.00 N ATOM 256 CA LYS A 17 -5.897 31.101 13.558 1.00 0.00 C ATOM 257 C LYS A 17 -4.819 31.912 14.268 1.00 0.00 C ATOM 258 O LYS A 17 -4.108 32.696 13.642 1.00 0.00 O ATOM 259 CB LYS A 17 -7.279 31.707 13.818 1.00 0.00 C ATOM 260 CG LYS A 17 -7.414 33.149 13.352 1.00 0.00 C ATOM 261 CD LYS A 17 -8.801 33.701 13.635 1.00 0.00 C ATOM 262 CE LYS A 17 -9.876 32.886 12.936 1.00 0.00 C ATOM 263 NZ LYS A 17 -11.232 33.437 13.180 1.00 0.00 N ATOM 0 H LYS A 17 -6.435 29.531 14.833 1.00 0.00 H new ATOM 0 HA LYS A 17 -5.703 31.126 12.486 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -8.032 31.100 13.315 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -7.492 31.659 14.886 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -6.667 33.765 13.853 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -7.210 33.207 12.283 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -8.982 33.699 14.710 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -8.856 34.738 13.304 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -9.679 32.868 11.864 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -9.835 31.854 13.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.938 32.854 12.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -11.431 33.431 14.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -11.279 34.413 12.824 1.00 0.00 H new ATOM 277 N THR A 18 -4.703 31.707 15.574 1.00 0.00 N ATOM 278 CA THR A 18 -3.705 32.403 16.371 1.00 0.00 C ATOM 279 C THR A 18 -2.295 31.972 15.965 1.00 0.00 C ATOM 280 O THR A 18 -1.583 32.713 15.293 1.00 0.00 O ATOM 281 CB THR A 18 -3.915 32.124 17.875 1.00 0.00 C ATOM 282 OG1 THR A 18 -5.302 32.265 18.209 1.00 0.00 O ATOM 283 CG2 THR A 18 -3.092 33.077 18.728 1.00 0.00 C ATOM 0 H THR A 18 -5.290 31.062 16.103 1.00 0.00 H new ATOM 0 HA THR A 18 -3.818 33.472 16.189 1.00 0.00 H new ATOM 0 HB THR A 18 -3.588 31.104 18.078 1.00 0.00 H new ATOM 0 HG1 THR A 18 -5.428 32.085 19.164 1.00 0.00 H new ATOM 0 HG21 THR A 18 -3.259 32.858 19.783 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.034 32.953 18.495 1.00 0.00 H new ATOM 0 HG23 THR A 18 -3.392 34.104 18.519 1.00 0.00 H new ATOM 291 N ASN A 19 -1.917 30.760 16.383 1.00 0.00 N ATOM 292 CA ASN A 19 -0.627 30.150 16.035 1.00 0.00 C ATOM 293 C ASN A 19 0.545 31.129 16.200 1.00 0.00 C ATOM 294 O ASN A 19 1.440 31.187 15.357 1.00 0.00 O ATOM 295 CB ASN A 19 -0.664 29.624 14.598 1.00 0.00 C ATOM 296 CG ASN A 19 0.313 28.484 14.387 1.00 0.00 C ATOM 297 OD1 ASN A 19 0.522 27.666 15.281 1.00 0.00 O ATOM 298 ND2 ASN A 19 0.943 28.440 13.225 1.00 0.00 N ATOM 0 H ASN A 19 -2.500 30.170 16.976 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.465 29.324 16.727 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -1.673 29.286 14.361 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -0.430 30.435 13.909 1.00 0.00 H new ATOM 0 HD21 ASN A 19 1.631 27.708 13.045 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.741 29.138 12.509 1.00 0.00 H new ATOM 305 N ALA A 20 0.545 31.875 17.301 1.00 0.00 N ATOM 306 CA ALA A 20 1.566 32.891 17.532 1.00 0.00 C ATOM 307 C ALA A 20 2.847 32.276 18.085 1.00 0.00 C ATOM 308 O ALA A 20 3.770 31.975 17.333 1.00 0.00 O ATOM 309 CB ALA A 20 1.037 33.971 18.464 1.00 0.00 C ATOM 0 H ALA A 20 -0.148 31.795 18.045 1.00 0.00 H new ATOM 0 HA ALA A 20 1.810 33.349 16.573 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.810 34.722 18.627 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.162 34.442 18.016 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.759 33.524 19.418 1.00 0.00 H new ATOM 315 N GLY A 21 2.900 32.085 19.397 1.00 0.00 N ATOM 316 CA GLY A 21 4.061 31.471 20.009 1.00 0.00 C ATOM 317 C GLY A 21 4.055 31.630 21.514 1.00 0.00 C ATOM 318 O GLY A 21 3.211 32.348 22.049 1.00 0.00 O ATOM 0 H GLY A 21 2.159 32.345 20.048 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.087 30.411 19.756 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.967 31.919 19.600 1.00 0.00 H new ATOM 322 N PRO A 22 4.993 30.977 22.222 1.00 0.00 N ATOM 323 CA PRO A 22 5.073 31.026 23.688 1.00 0.00 C ATOM 324 C PRO A 22 5.539 32.387 24.202 1.00 0.00 C ATOM 325 O PRO A 22 5.471 32.670 25.402 1.00 0.00 O ATOM 326 CB PRO A 22 6.106 29.942 24.040 1.00 0.00 C ATOM 327 CG PRO A 22 6.330 29.169 22.780 1.00 0.00 C ATOM 328 CD PRO A 22 6.043 30.118 21.656 1.00 0.00 C ATOM 0 HA PRO A 22 4.097 30.864 24.146 1.00 0.00 H new ATOM 0 HB2 PRO A 22 7.035 30.388 24.396 1.00 0.00 H new ATOM 0 HB3 PRO A 22 5.738 29.295 24.836 1.00 0.00 H new ATOM 0 HG2 PRO A 22 7.354 28.799 22.726 1.00 0.00 H new ATOM 0 HG3 PRO A 22 5.674 28.300 22.734 1.00 0.00 H new ATOM 0 HD2 PRO A 22 6.926 30.690 21.373 1.00 0.00 H new ATOM 0 HD3 PRO A 22 5.702 29.596 20.762 1.00 0.00 H new ATOM 336 N ARG A 23 6.018 33.221 23.286 1.00 0.00 N ATOM 337 CA ARG A 23 6.479 34.561 23.631 1.00 0.00 C ATOM 338 C ARG A 23 5.316 35.426 24.087 1.00 0.00 C ATOM 339 O ARG A 23 5.385 36.098 25.115 1.00 0.00 O ATOM 340 CB ARG A 23 7.150 35.234 22.438 1.00 0.00 C ATOM 341 CG ARG A 23 8.354 34.493 21.893 1.00 0.00 C ATOM 342 CD ARG A 23 9.162 35.393 20.979 1.00 0.00 C ATOM 343 NE ARG A 23 9.724 36.528 21.712 1.00 0.00 N ATOM 344 CZ ARG A 23 9.434 37.807 21.467 1.00 0.00 C ATOM 345 NH1 ARG A 23 8.533 38.132 20.544 1.00 0.00 N ATOM 346 NH2 ARG A 23 10.023 38.766 22.169 1.00 0.00 N ATOM 0 H ARG A 23 6.097 32.992 22.295 1.00 0.00 H new ATOM 0 HA ARG A 23 7.202 34.458 24.440 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.416 35.345 21.640 1.00 0.00 H new ATOM 0 HB3 ARG A 23 7.459 36.238 22.730 1.00 0.00 H new ATOM 0 HG2 ARG A 23 8.978 34.146 22.716 1.00 0.00 H new ATOM 0 HG3 ARG A 23 8.027 33.608 21.346 1.00 0.00 H new ATOM 0 HD2 ARG A 23 9.967 34.820 20.519 1.00 0.00 H new ATOM 0 HD3 ARG A 23 8.528 35.757 20.171 1.00 0.00 H new ATOM 0 HE ARG A 23 10.384 36.327 22.463 1.00 0.00 H new ATOM 0 HH11 ARG A 23 8.057 37.400 20.016 1.00 0.00 H new ATOM 0 HH12 ARG A 23 8.318 39.113 20.364 1.00 0.00 H new ATOM 0 HH21 ARG A 23 10.697 38.525 22.896 1.00 0.00 H new ATOM 0 HH22 ARG A 23 9.802 39.744 21.982 1.00 0.00 H new ATOM 360 N ASP A 24 4.252 35.409 23.304 1.00 0.00 N ATOM 361 CA ASP A 24 3.063 36.185 23.606 1.00 0.00 C ATOM 362 C ASP A 24 2.182 35.411 24.569 1.00 0.00 C ATOM 363 O ASP A 24 1.523 34.456 24.174 1.00 0.00 O ATOM 364 CB ASP A 24 2.298 36.504 22.319 1.00 0.00 C ATOM 365 CG ASP A 24 3.089 37.380 21.365 1.00 0.00 C ATOM 366 OD1 ASP A 24 3.056 38.619 21.518 1.00 0.00 O ATOM 367 OD2 ASP A 24 3.748 36.836 20.455 1.00 0.00 O ATOM 0 H ASP A 24 4.188 34.861 22.446 1.00 0.00 H new ATOM 0 HA ASP A 24 3.357 37.126 24.072 1.00 0.00 H new ATOM 0 HB2 ASP A 24 2.036 35.572 21.817 1.00 0.00 H new ATOM 0 HB3 ASP A 24 1.363 37.003 22.572 1.00 0.00 H new ATOM 372 N ARG A 25 2.179 35.824 25.829 1.00 0.00 N ATOM 373 CA ARG A 25 1.502 35.076 26.888 1.00 0.00 C ATOM 374 C ARG A 25 0.014 34.889 26.600 1.00 0.00 C ATOM 375 O ARG A 25 -0.489 33.765 26.619 1.00 0.00 O ATOM 376 CB ARG A 25 1.692 35.770 28.241 1.00 0.00 C ATOM 377 CG ARG A 25 3.111 35.679 28.778 1.00 0.00 C ATOM 378 CD ARG A 25 3.229 36.286 30.170 1.00 0.00 C ATOM 379 NE ARG A 25 3.111 37.746 30.160 1.00 0.00 N ATOM 380 CZ ARG A 25 2.683 38.473 31.194 1.00 0.00 C ATOM 381 NH1 ARG A 25 2.313 37.883 32.324 1.00 0.00 N ATOM 382 NH2 ARG A 25 2.638 39.797 31.108 1.00 0.00 N ATOM 0 H ARG A 25 2.639 36.677 26.147 1.00 0.00 H new ATOM 0 HA ARG A 25 1.958 34.086 26.923 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.416 36.820 28.143 1.00 0.00 H new ATOM 0 HB3 ARG A 25 1.009 35.327 28.966 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.421 34.635 28.809 1.00 0.00 H new ATOM 0 HG3 ARG A 25 3.791 36.193 28.098 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.454 35.867 30.812 1.00 0.00 H new ATOM 0 HD3 ARG A 25 4.189 36.006 30.604 1.00 0.00 H new ATOM 0 HE ARG A 25 3.373 38.239 29.307 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.355 36.867 32.406 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.987 38.445 33.110 1.00 0.00 H new ATOM 0 HH21 ARG A 25 2.931 40.263 30.249 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.310 40.349 31.901 1.00 0.00 H new ATOM 396 N GLU A 26 -0.682 35.978 26.302 1.00 0.00 N ATOM 397 CA GLU A 26 -2.121 35.916 26.073 1.00 0.00 C ATOM 398 C GLU A 26 -2.445 35.256 24.731 1.00 0.00 C ATOM 399 O GLU A 26 -3.512 34.664 24.564 1.00 0.00 O ATOM 400 CB GLU A 26 -2.768 37.309 26.167 1.00 0.00 C ATOM 401 CG GLU A 26 -2.034 38.415 25.418 1.00 0.00 C ATOM 402 CD GLU A 26 -0.856 38.975 26.192 1.00 0.00 C ATOM 403 OE1 GLU A 26 -1.055 39.923 26.981 1.00 0.00 O ATOM 404 OE2 GLU A 26 0.270 38.467 26.016 1.00 0.00 O ATOM 0 H GLU A 26 -0.277 36.910 26.213 1.00 0.00 H new ATOM 0 HA GLU A 26 -2.546 35.297 26.863 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -3.786 37.246 25.784 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.840 37.589 27.218 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.682 38.027 24.462 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -2.733 39.222 25.197 1.00 0.00 H new ATOM 411 N LEU A 27 -1.518 35.335 23.785 1.00 0.00 N ATOM 412 CA LEU A 27 -1.713 34.701 22.484 1.00 0.00 C ATOM 413 C LEU A 27 -1.405 33.209 22.561 1.00 0.00 C ATOM 414 O LEU A 27 -1.996 32.407 21.838 1.00 0.00 O ATOM 415 CB LEU A 27 -0.842 35.355 21.404 1.00 0.00 C ATOM 416 CG LEU A 27 -1.339 36.703 20.868 1.00 0.00 C ATOM 417 CD1 LEU A 27 -2.767 36.582 20.363 1.00 0.00 C ATOM 418 CD2 LEU A 27 -1.237 37.792 21.923 1.00 0.00 C ATOM 0 H LEU A 27 -0.631 35.827 23.891 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.759 34.837 22.209 1.00 0.00 H new ATOM 0 HB2 LEU A 27 0.161 35.494 21.808 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -0.755 34.663 20.567 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.696 36.987 20.035 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.103 37.548 19.986 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -2.808 35.846 19.560 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.416 36.265 21.179 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.597 38.734 21.510 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.843 37.519 22.787 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.197 37.905 22.230 1.00 0.00 H new ATOM 430 N TRP A 28 -0.478 32.846 23.440 1.00 0.00 N ATOM 431 CA TRP A 28 -0.121 31.452 23.659 1.00 0.00 C ATOM 432 C TRP A 28 -1.285 30.706 24.297 1.00 0.00 C ATOM 433 O TRP A 28 -1.656 29.623 23.847 1.00 0.00 O ATOM 434 CB TRP A 28 1.133 31.355 24.537 1.00 0.00 C ATOM 435 CG TRP A 28 1.544 29.952 24.869 1.00 0.00 C ATOM 436 CD1 TRP A 28 1.636 29.406 26.114 1.00 0.00 C ATOM 437 CD2 TRP A 28 1.912 28.915 23.948 1.00 0.00 C ATOM 438 NE1 TRP A 28 2.048 28.100 26.028 1.00 0.00 N ATOM 439 CE2 TRP A 28 2.224 27.774 24.711 1.00 0.00 C ATOM 440 CE3 TRP A 28 2.014 28.842 22.556 1.00 0.00 C ATOM 441 CZ2 TRP A 28 2.627 26.575 24.128 1.00 0.00 C ATOM 442 CZ3 TRP A 28 2.413 27.649 21.979 1.00 0.00 C ATOM 443 CH2 TRP A 28 2.717 26.532 22.763 1.00 0.00 C ATOM 0 H TRP A 28 0.044 33.506 24.017 1.00 0.00 H new ATOM 0 HA TRP A 28 0.099 30.989 22.697 1.00 0.00 H new ATOM 0 HB2 TRP A 28 1.959 31.853 24.028 1.00 0.00 H new ATOM 0 HB3 TRP A 28 0.956 31.899 25.465 1.00 0.00 H new ATOM 0 HD1 TRP A 28 1.416 29.926 27.035 1.00 0.00 H new ATOM 0 HE1 TRP A 28 2.199 27.473 26.818 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.786 29.701 21.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 2.860 25.710 24.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 2.491 27.580 20.904 1.00 0.00 H new ATOM 0 HH2 TRP A 28 3.029 25.617 22.282 1.00 0.00 H new ATOM 454 N VAL A 29 -1.874 31.303 25.327 1.00 0.00 N ATOM 455 CA VAL A 29 -3.033 30.717 25.994 1.00 0.00 C ATOM 456 C VAL A 29 -4.193 30.566 25.013 1.00 0.00 C ATOM 457 O VAL A 29 -4.920 29.570 25.039 1.00 0.00 O ATOM 458 CB VAL A 29 -3.484 31.570 27.200 1.00 0.00 C ATOM 459 CG1 VAL A 29 -4.710 30.966 27.869 1.00 0.00 C ATOM 460 CG2 VAL A 29 -2.347 31.718 28.202 1.00 0.00 C ATOM 0 H VAL A 29 -1.568 32.193 25.719 1.00 0.00 H new ATOM 0 HA VAL A 29 -2.736 29.734 26.360 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.755 32.560 26.832 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.006 31.587 28.715 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.529 30.916 27.151 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.475 29.962 28.221 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.682 32.322 29.046 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.045 30.733 28.558 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -1.499 32.205 27.721 1.00 0.00 H new ATOM 470 N GLN A 30 -4.357 31.546 24.133 1.00 0.00 N ATOM 471 CA GLN A 30 -5.396 31.478 23.116 1.00 0.00 C ATOM 472 C GLN A 30 -5.045 30.417 22.075 1.00 0.00 C ATOM 473 O GLN A 30 -5.926 29.762 21.518 1.00 0.00 O ATOM 474 CB GLN A 30 -5.593 32.833 22.434 1.00 0.00 C ATOM 475 CG GLN A 30 -6.892 32.920 21.644 1.00 0.00 C ATOM 476 CD GLN A 30 -7.013 34.188 20.821 1.00 0.00 C ATOM 477 OE1 GLN A 30 -8.111 34.713 20.631 1.00 0.00 O ATOM 478 NE2 GLN A 30 -5.895 34.672 20.300 1.00 0.00 N ATOM 0 H GLN A 30 -3.787 32.392 24.104 1.00 0.00 H new ATOM 0 HA GLN A 30 -6.330 31.205 23.607 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -5.581 33.619 23.189 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -4.754 33.022 21.764 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -6.964 32.057 20.981 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -7.733 32.862 22.335 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -5.005 34.208 20.481 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -5.924 35.509 19.718 1.00 0.00 H new ATOM 487 N ARG A 31 -3.751 30.249 21.819 1.00 0.00 N ATOM 488 CA ARG A 31 -3.285 29.238 20.881 1.00 0.00 C ATOM 489 C ARG A 31 -3.515 27.846 21.454 1.00 0.00 C ATOM 490 O ARG A 31 -3.775 26.900 20.715 1.00 0.00 O ATOM 491 CB ARG A 31 -1.801 29.422 20.552 1.00 0.00 C ATOM 492 CG ARG A 31 -1.337 28.511 19.429 1.00 0.00 C ATOM 493 CD ARG A 31 0.171 28.525 19.252 1.00 0.00 C ATOM 494 NE ARG A 31 0.574 27.658 18.146 1.00 0.00 N ATOM 495 CZ ARG A 31 0.648 26.331 18.231 1.00 0.00 C ATOM 496 NH1 ARG A 31 0.465 25.719 19.394 1.00 0.00 N ATOM 497 NH2 ARG A 31 0.920 25.612 17.152 1.00 0.00 N ATOM 0 H ARG A 31 -3.008 30.801 22.249 1.00 0.00 H new ATOM 0 HA ARG A 31 -3.855 29.352 19.959 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -1.620 30.460 20.272 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.207 29.225 21.444 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.666 27.492 19.633 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.812 28.818 18.497 1.00 0.00 H new ATOM 0 HD2 ARG A 31 0.510 29.544 19.063 1.00 0.00 H new ATOM 0 HD3 ARG A 31 0.652 28.195 20.172 1.00 0.00 H new ATOM 0 HE ARG A 31 0.813 28.096 17.256 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.266 26.265 20.232 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.523 24.702 19.450 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.073 26.075 16.256 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.977 24.596 17.217 1.00 0.00 H new ATOM 511 N LEU A 32 -3.408 27.732 22.775 1.00 0.00 N ATOM 512 CA LEU A 32 -3.714 26.490 23.465 1.00 0.00 C ATOM 513 C LEU A 32 -5.151 26.078 23.181 1.00 0.00 C ATOM 514 O LEU A 32 -5.433 24.910 22.922 1.00 0.00 O ATOM 515 CB LEU A 32 -3.496 26.648 24.972 1.00 0.00 C ATOM 516 CG LEU A 32 -2.045 26.879 25.403 1.00 0.00 C ATOM 517 CD1 LEU A 32 -1.961 27.067 26.909 1.00 0.00 C ATOM 518 CD2 LEU A 32 -1.162 25.721 24.964 1.00 0.00 C ATOM 0 H LEU A 32 -3.110 28.491 23.388 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.044 25.712 23.099 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.100 27.485 25.324 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.868 25.754 25.472 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.686 27.787 24.919 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.923 27.230 27.198 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -2.559 27.930 27.202 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.341 26.176 27.409 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.135 25.906 25.280 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.521 24.797 25.418 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.196 25.629 23.878 1.00 0.00 H new ATOM 530 N LYS A 33 -6.051 27.056 23.212 1.00 0.00 N ATOM 531 CA LYS A 33 -7.450 26.825 22.871 1.00 0.00 C ATOM 532 C LYS A 33 -7.567 26.304 21.441 1.00 0.00 C ATOM 533 O LYS A 33 -8.259 25.319 21.186 1.00 0.00 O ATOM 534 CB LYS A 33 -8.251 28.119 23.013 1.00 0.00 C ATOM 535 CG LYS A 33 -8.282 28.672 24.426 1.00 0.00 C ATOM 536 CD LYS A 33 -8.847 30.083 24.449 1.00 0.00 C ATOM 537 CE LYS A 33 -8.941 30.637 25.863 1.00 0.00 C ATOM 538 NZ LYS A 33 -10.002 29.961 26.659 1.00 0.00 N ATOM 0 H LYS A 33 -5.835 28.019 23.471 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.853 26.079 23.556 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.827 28.872 22.348 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.274 27.940 22.681 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.887 28.024 25.060 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.274 28.674 24.841 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -8.217 30.736 23.845 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -9.837 30.085 23.993 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -7.980 30.517 26.364 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -9.146 31.707 25.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.089 30.425 27.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.909 30.024 26.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.750 28.961 26.795 1.00 0.00 H new ATOM 552 N GLU A 34 -6.870 26.973 20.525 1.00 0.00 N ATOM 553 CA GLU A 34 -6.838 26.581 19.117 1.00 0.00 C ATOM 554 C GLU A 34 -6.397 25.126 18.965 1.00 0.00 C ATOM 555 O GLU A 34 -7.033 24.341 18.256 1.00 0.00 O ATOM 556 CB GLU A 34 -5.880 27.495 18.348 1.00 0.00 C ATOM 557 CG GLU A 34 -6.286 28.960 18.348 1.00 0.00 C ATOM 558 CD GLU A 34 -7.495 29.224 17.481 1.00 0.00 C ATOM 559 OE1 GLU A 34 -7.320 29.340 16.252 1.00 0.00 O ATOM 560 OE2 GLU A 34 -8.618 29.328 18.020 1.00 0.00 O ATOM 0 H GLU A 34 -6.312 27.800 20.737 1.00 0.00 H new ATOM 0 HA GLU A 34 -7.844 26.679 18.709 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.884 27.405 18.780 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.813 27.148 17.317 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -6.499 29.275 19.369 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -5.451 29.565 17.996 1.00 0.00 H new ATOM 567 N GLU A 35 -5.307 24.776 19.643 1.00 0.00 N ATOM 568 CA GLU A 35 -4.785 23.416 19.614 1.00 0.00 C ATOM 569 C GLU A 35 -5.795 22.430 20.181 1.00 0.00 C ATOM 570 O GLU A 35 -6.068 21.402 19.569 1.00 0.00 O ATOM 571 CB GLU A 35 -3.478 23.326 20.405 1.00 0.00 C ATOM 572 CG GLU A 35 -2.308 24.024 19.733 1.00 0.00 C ATOM 573 CD GLU A 35 -1.713 23.233 18.578 1.00 0.00 C ATOM 574 OE1 GLU A 35 -2.435 22.433 17.940 1.00 0.00 O ATOM 575 OE2 GLU A 35 -0.504 23.405 18.311 1.00 0.00 O ATOM 0 H GLU A 35 -4.767 25.420 20.221 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.592 23.157 18.573 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.631 23.761 21.393 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.226 22.276 20.555 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.637 24.996 19.366 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -1.531 24.210 20.475 1.00 0.00 H new ATOM 582 N TYR A 36 -6.358 22.748 21.343 1.00 0.00 N ATOM 583 CA TYR A 36 -7.309 21.856 21.994 1.00 0.00 C ATOM 584 C TYR A 36 -8.586 21.693 21.175 1.00 0.00 C ATOM 585 O TYR A 36 -9.191 20.629 21.193 1.00 0.00 O ATOM 586 CB TYR A 36 -7.629 22.327 23.415 1.00 0.00 C ATOM 587 CG TYR A 36 -6.615 21.856 24.437 1.00 0.00 C ATOM 588 CD1 TYR A 36 -6.557 20.518 24.808 1.00 0.00 C ATOM 589 CD2 TYR A 36 -5.716 22.738 25.026 1.00 0.00 C ATOM 590 CE1 TYR A 36 -5.634 20.071 25.735 1.00 0.00 C ATOM 591 CE2 TYR A 36 -4.789 22.299 25.954 1.00 0.00 C ATOM 592 CZ TYR A 36 -4.753 20.965 26.304 1.00 0.00 C ATOM 593 OH TYR A 36 -3.828 20.521 27.223 1.00 0.00 O ATOM 0 H TYR A 36 -6.173 23.613 21.851 1.00 0.00 H new ATOM 0 HA TYR A 36 -6.835 20.877 22.061 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -7.673 23.416 23.430 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -8.617 21.965 23.698 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -7.246 19.814 24.364 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -5.742 23.783 24.755 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -5.604 19.027 26.012 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.097 22.997 26.402 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.282 21.275 27.528 1.00 0.00 H new ATOM 603 N GLN A 37 -8.990 22.731 20.452 1.00 0.00 N ATOM 604 CA GLN A 37 -10.132 22.621 19.546 1.00 0.00 C ATOM 605 C GLN A 37 -9.872 21.536 18.510 1.00 0.00 C ATOM 606 O GLN A 37 -10.727 20.691 18.242 1.00 0.00 O ATOM 607 CB GLN A 37 -10.406 23.955 18.843 1.00 0.00 C ATOM 608 CG GLN A 37 -11.072 24.994 19.730 1.00 0.00 C ATOM 609 CD GLN A 37 -12.488 24.606 20.120 1.00 0.00 C ATOM 610 OE1 GLN A 37 -13.187 23.921 19.372 1.00 0.00 O ATOM 611 NE2 GLN A 37 -12.930 25.051 21.285 1.00 0.00 N ATOM 0 H GLN A 37 -8.550 23.651 20.473 1.00 0.00 H new ATOM 0 HA GLN A 37 -11.010 22.356 20.136 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.464 24.359 18.472 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.039 23.773 17.975 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.476 25.133 20.632 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.092 25.952 19.210 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.323 25.616 21.879 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.878 24.829 21.589 1.00 0.00 H new ATOM 620 N SER A 38 -8.671 21.557 17.955 1.00 0.00 N ATOM 621 CA SER A 38 -8.264 20.579 16.964 1.00 0.00 C ATOM 622 C SER A 38 -8.067 19.207 17.612 1.00 0.00 C ATOM 623 O SER A 38 -8.513 18.187 17.082 1.00 0.00 O ATOM 624 CB SER A 38 -6.970 21.045 16.296 1.00 0.00 C ATOM 625 OG SER A 38 -7.067 22.403 15.900 1.00 0.00 O ATOM 0 H SER A 38 -7.956 22.249 18.178 1.00 0.00 H new ATOM 0 HA SER A 38 -9.046 20.486 16.210 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.135 20.922 16.986 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.760 20.422 15.426 1.00 0.00 H new ATOM 0 HG SER A 38 -7.057 22.460 14.922 1.00 0.00 H new ATOM 631 N LEU A 39 -7.406 19.199 18.769 1.00 0.00 N ATOM 632 CA LEU A 39 -7.132 17.970 19.506 1.00 0.00 C ATOM 633 C LEU A 39 -8.421 17.260 19.893 1.00 0.00 C ATOM 634 O LEU A 39 -8.615 16.098 19.549 1.00 0.00 O ATOM 635 CB LEU A 39 -6.316 18.272 20.769 1.00 0.00 C ATOM 636 CG LEU A 39 -4.857 18.667 20.534 1.00 0.00 C ATOM 637 CD1 LEU A 39 -4.229 19.164 21.828 1.00 0.00 C ATOM 638 CD2 LEU A 39 -4.070 17.485 19.989 1.00 0.00 C ATOM 0 H LEU A 39 -7.047 20.041 19.219 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.557 17.315 18.851 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -6.808 19.077 21.314 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.337 17.392 21.412 1.00 0.00 H new ATOM 0 HG LEU A 39 -4.830 19.473 19.800 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.191 19.441 21.645 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.779 20.033 22.189 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.267 18.374 22.578 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.034 17.782 19.827 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.105 16.664 20.705 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.507 17.162 19.044 1.00 0.00 H new ATOM 650 N ILE A 40 -9.305 17.970 20.585 1.00 0.00 N ATOM 651 CA ILE A 40 -10.544 17.384 21.081 1.00 0.00 C ATOM 652 C ILE A 40 -11.366 16.813 19.935 1.00 0.00 C ATOM 653 O ILE A 40 -11.836 15.681 20.013 1.00 0.00 O ATOM 654 CB ILE A 40 -11.387 18.412 21.872 1.00 0.00 C ATOM 655 CG1 ILE A 40 -10.650 18.824 23.151 1.00 0.00 C ATOM 656 CG2 ILE A 40 -12.756 17.840 22.216 1.00 0.00 C ATOM 657 CD1 ILE A 40 -11.346 19.922 23.928 1.00 0.00 C ATOM 0 H ILE A 40 -9.185 18.956 20.816 1.00 0.00 H new ATOM 0 HA ILE A 40 -10.270 16.577 21.761 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.532 19.292 21.245 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -10.540 17.950 23.793 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.645 19.157 22.890 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.331 18.581 22.772 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.285 17.585 21.298 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -12.634 16.944 22.825 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -10.766 20.160 24.820 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -11.433 20.811 23.303 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -12.341 19.586 24.221 1.00 0.00 H new ATOM 669 N ARG A 41 -11.509 17.584 18.862 1.00 0.00 N ATOM 670 CA ARG A 41 -12.284 17.138 17.711 1.00 0.00 C ATOM 671 C ARG A 41 -11.711 15.844 17.141 1.00 0.00 C ATOM 672 O ARG A 41 -12.447 14.881 16.924 1.00 0.00 O ATOM 673 CB ARG A 41 -12.329 18.223 16.627 1.00 0.00 C ATOM 674 CG ARG A 41 -13.155 17.842 15.406 1.00 0.00 C ATOM 675 CD ARG A 41 -14.602 17.565 15.772 1.00 0.00 C ATOM 676 NE ARG A 41 -15.391 17.129 14.617 1.00 0.00 N ATOM 677 CZ ARG A 41 -16.690 16.838 14.673 1.00 0.00 C ATOM 678 NH1 ARG A 41 -17.360 16.979 15.811 1.00 0.00 N ATOM 679 NH2 ARG A 41 -17.320 16.414 13.585 1.00 0.00 N ATOM 0 H ARG A 41 -11.101 18.514 18.766 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.303 16.947 18.048 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.737 19.137 17.059 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.311 18.447 16.309 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -13.113 18.647 14.672 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.723 16.959 14.935 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.639 16.798 16.546 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -15.047 18.466 16.195 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.918 17.043 13.717 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -16.880 17.311 16.647 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.354 16.755 15.849 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -16.810 16.311 12.708 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -18.314 16.191 13.626 1.00 0.00 H new ATOM 693 N TYR A 42 -10.401 15.815 16.922 1.00 0.00 N ATOM 694 CA TYR A 42 -9.748 14.627 16.386 1.00 0.00 C ATOM 695 C TYR A 42 -9.883 13.446 17.344 1.00 0.00 C ATOM 696 O TYR A 42 -10.286 12.354 16.943 1.00 0.00 O ATOM 697 CB TYR A 42 -8.269 14.898 16.091 1.00 0.00 C ATOM 698 CG TYR A 42 -7.495 13.648 15.722 1.00 0.00 C ATOM 699 CD1 TYR A 42 -7.693 13.017 14.498 1.00 0.00 C ATOM 700 CD2 TYR A 42 -6.579 13.093 16.604 1.00 0.00 C ATOM 701 CE1 TYR A 42 -7.002 11.865 14.172 1.00 0.00 C ATOM 702 CE2 TYR A 42 -5.882 11.945 16.281 1.00 0.00 C ATOM 703 CZ TYR A 42 -6.098 11.336 15.066 1.00 0.00 C ATOM 704 OH TYR A 42 -5.414 10.182 14.749 1.00 0.00 O ATOM 0 H TYR A 42 -9.773 16.597 17.107 1.00 0.00 H new ATOM 0 HA TYR A 42 -10.247 14.373 15.451 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -8.194 15.618 15.276 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.809 15.357 16.966 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -8.397 13.433 13.792 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -6.408 13.567 17.559 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -7.170 11.382 13.221 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -5.171 11.527 16.979 1.00 0.00 H new ATOM 0 HH TYR A 42 -4.541 10.186 15.195 1.00 0.00 H new ATOM 714 N VAL A 43 -9.554 13.672 18.612 1.00 0.00 N ATOM 715 CA VAL A 43 -9.597 12.613 19.613 1.00 0.00 C ATOM 716 C VAL A 43 -11.002 12.036 19.734 1.00 0.00 C ATOM 717 O VAL A 43 -11.176 10.820 19.738 1.00 0.00 O ATOM 718 CB VAL A 43 -9.118 13.106 20.999 1.00 0.00 C ATOM 719 CG1 VAL A 43 -9.270 12.017 22.050 1.00 0.00 C ATOM 720 CG2 VAL A 43 -7.671 13.567 20.931 1.00 0.00 C ATOM 0 H VAL A 43 -9.255 14.579 18.970 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.915 11.833 19.275 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.744 13.950 21.287 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.926 12.391 23.014 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.318 11.729 22.126 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.675 11.150 21.764 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.352 13.910 21.915 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.039 12.737 20.614 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.583 14.385 20.215 1.00 0.00 H new ATOM 730 N GLU A 44 -12.001 12.907 19.796 1.00 0.00 N ATOM 731 CA GLU A 44 -13.381 12.465 19.922 1.00 0.00 C ATOM 732 C GLU A 44 -13.843 11.744 18.663 1.00 0.00 C ATOM 733 O GLU A 44 -14.622 10.792 18.734 1.00 0.00 O ATOM 734 CB GLU A 44 -14.294 13.643 20.231 1.00 0.00 C ATOM 735 CG GLU A 44 -14.081 14.219 21.622 1.00 0.00 C ATOM 736 CD GLU A 44 -14.279 13.198 22.726 1.00 0.00 C ATOM 737 OE1 GLU A 44 -15.442 12.930 23.088 1.00 0.00 O ATOM 738 OE2 GLU A 44 -13.275 12.665 23.247 1.00 0.00 O ATOM 0 H GLU A 44 -11.881 13.919 19.761 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.434 11.760 20.751 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -14.128 14.426 19.491 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -15.332 13.325 20.132 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -13.072 14.627 21.689 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -14.771 15.049 21.775 1.00 0.00 H new ATOM 745 N ASN A 45 -13.363 12.192 17.514 1.00 0.00 N ATOM 746 CA ASN A 45 -13.625 11.493 16.262 1.00 0.00 C ATOM 747 C ASN A 45 -13.074 10.073 16.325 1.00 0.00 C ATOM 748 O ASN A 45 -13.713 9.128 15.859 1.00 0.00 O ATOM 749 CB ASN A 45 -13.019 12.239 15.067 1.00 0.00 C ATOM 750 CG ASN A 45 -13.875 13.404 14.602 1.00 0.00 C ATOM 751 OD1 ASN A 45 -15.097 13.391 14.752 1.00 0.00 O ATOM 752 ND2 ASN A 45 -13.242 14.415 14.025 1.00 0.00 N ATOM 0 H ASN A 45 -12.792 13.032 17.420 1.00 0.00 H new ATOM 0 HA ASN A 45 -14.705 11.453 16.122 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -12.030 12.607 15.339 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -12.884 11.542 14.240 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -13.769 15.220 13.687 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -12.228 14.388 13.919 1.00 0.00 H new ATOM 759 N ASN A 46 -11.896 9.927 16.923 1.00 0.00 N ATOM 760 CA ASN A 46 -11.286 8.615 17.104 1.00 0.00 C ATOM 761 C ASN A 46 -12.032 7.811 18.163 1.00 0.00 C ATOM 762 O ASN A 46 -12.108 6.586 18.079 1.00 0.00 O ATOM 763 CB ASN A 46 -9.811 8.742 17.488 1.00 0.00 C ATOM 764 CG ASN A 46 -8.930 9.142 16.317 1.00 0.00 C ATOM 765 OD1 ASN A 46 -9.359 9.849 15.407 1.00 0.00 O ATOM 766 ND2 ASN A 46 -7.689 8.679 16.328 1.00 0.00 N ATOM 0 H ASN A 46 -11.344 10.702 17.291 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.352 8.087 16.152 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.709 9.482 18.282 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.462 7.791 17.891 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.053 8.906 15.564 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.369 8.095 17.101 1.00 0.00 H new ATOM 773 N LYS A 47 -12.578 8.505 19.161 1.00 0.00 N ATOM 774 CA LYS A 47 -13.425 7.869 20.170 1.00 0.00 C ATOM 775 C LYS A 47 -14.611 7.183 19.500 1.00 0.00 C ATOM 776 O LYS A 47 -14.959 6.048 19.826 1.00 0.00 O ATOM 777 CB LYS A 47 -13.953 8.900 21.175 1.00 0.00 C ATOM 778 CG LYS A 47 -12.876 9.650 21.940 1.00 0.00 C ATOM 779 CD LYS A 47 -12.172 8.766 22.951 1.00 0.00 C ATOM 780 CE LYS A 47 -11.208 9.575 23.806 1.00 0.00 C ATOM 781 NZ LYS A 47 -11.901 10.681 24.523 1.00 0.00 N ATOM 0 H LYS A 47 -12.449 9.508 19.293 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.818 7.134 20.699 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -14.571 9.623 20.643 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -14.600 8.392 21.890 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.145 10.049 21.237 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.323 10.501 22.453 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.909 8.279 23.590 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -11.629 7.976 22.432 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -10.725 8.919 24.530 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.421 9.988 23.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.285 11.046 25.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -12.118 11.446 23.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -12.785 10.325 24.940 1.00 0.00 H new ATOM 795 N ASN A 48 -15.211 7.884 18.544 1.00 0.00 N ATOM 796 CA ASN A 48 -16.363 7.371 17.808 1.00 0.00 C ATOM 797 C ASN A 48 -15.943 6.275 16.833 1.00 0.00 C ATOM 798 O ASN A 48 -16.757 5.451 16.420 1.00 0.00 O ATOM 799 CB ASN A 48 -17.069 8.509 17.060 1.00 0.00 C ATOM 800 CG ASN A 48 -17.903 9.388 17.975 1.00 0.00 C ATOM 801 OD1 ASN A 48 -19.075 9.107 18.218 1.00 0.00 O ATOM 802 ND2 ASN A 48 -17.312 10.457 18.490 1.00 0.00 N ATOM 0 H ASN A 48 -14.916 8.818 18.258 1.00 0.00 H new ATOM 0 HA ASN A 48 -17.060 6.939 18.526 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -16.323 9.123 16.555 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -17.710 8.086 16.287 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -17.832 11.078 19.110 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -16.338 10.659 18.266 1.00 0.00 H new ATOM 809 N ALA A 49 -14.665 6.267 16.477 1.00 0.00 N ATOM 810 CA ALA A 49 -14.120 5.241 15.596 1.00 0.00 C ATOM 811 C ALA A 49 -13.572 4.077 16.413 1.00 0.00 C ATOM 812 O ALA A 49 -13.016 3.127 15.858 1.00 0.00 O ATOM 813 CB ALA A 49 -13.034 5.828 14.702 1.00 0.00 C ATOM 0 H ALA A 49 -13.984 6.961 16.786 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.922 4.868 14.960 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.638 5.049 14.051 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.456 6.629 14.095 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.230 6.227 15.320 1.00 0.00 H new ATOM 819 N ASP A 50 -13.724 4.177 17.738 1.00 0.00 N ATOM 820 CA ASP A 50 -13.291 3.136 18.677 1.00 0.00 C ATOM 821 C ASP A 50 -11.772 2.953 18.626 1.00 0.00 C ATOM 822 O ASP A 50 -11.235 1.913 19.006 1.00 0.00 O ATOM 823 CB ASP A 50 -14.016 1.813 18.383 1.00 0.00 C ATOM 824 CG ASP A 50 -13.846 0.782 19.485 1.00 0.00 C ATOM 825 OD1 ASP A 50 -14.260 1.060 20.635 1.00 0.00 O ATOM 826 OD2 ASP A 50 -13.319 -0.316 19.205 1.00 0.00 O ATOM 0 H ASP A 50 -14.152 4.985 18.191 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.554 3.452 19.686 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -15.078 2.012 18.241 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.641 1.400 17.447 1.00 0.00 H new ATOM 831 N ASN A 51 -11.073 3.991 18.190 1.00 0.00 N ATOM 832 CA ASN A 51 -9.624 3.928 18.075 1.00 0.00 C ATOM 833 C ASN A 51 -8.977 5.072 18.849 1.00 0.00 C ATOM 834 O ASN A 51 -8.400 5.997 18.275 1.00 0.00 O ATOM 835 CB ASN A 51 -9.195 3.937 16.599 1.00 0.00 C ATOM 836 CG ASN A 51 -7.708 3.684 16.409 1.00 0.00 C ATOM 837 OD1 ASN A 51 -7.249 2.543 16.469 1.00 0.00 O ATOM 838 ND2 ASN A 51 -6.953 4.733 16.133 1.00 0.00 N ATOM 0 H ASN A 51 -11.483 4.882 17.911 1.00 0.00 H new ATOM 0 HA ASN A 51 -9.281 2.991 18.513 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.759 3.177 16.058 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -9.453 4.900 16.158 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -5.955 4.612 15.961 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -7.368 5.664 16.092 1.00 0.00 H new ATOM 845 N ASP A 52 -9.125 5.020 20.165 1.00 0.00 N ATOM 846 CA ASP A 52 -8.471 5.965 21.058 1.00 0.00 C ATOM 847 C ASP A 52 -7.077 5.454 21.379 1.00 0.00 C ATOM 848 O ASP A 52 -6.922 4.480 22.117 1.00 0.00 O ATOM 849 CB ASP A 52 -9.293 6.136 22.339 1.00 0.00 C ATOM 850 CG ASP A 52 -8.597 6.989 23.381 1.00 0.00 C ATOM 851 OD1 ASP A 52 -8.158 8.103 23.042 1.00 0.00 O ATOM 852 OD2 ASP A 52 -8.509 6.552 24.552 1.00 0.00 O ATOM 0 H ASP A 52 -9.699 4.325 20.642 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.395 6.939 20.574 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -10.253 6.588 22.090 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.503 5.154 22.763 1.00 0.00 H new ATOM 857 N TRP A 53 -6.066 6.085 20.801 1.00 0.00 N ATOM 858 CA TRP A 53 -4.724 5.529 20.839 1.00 0.00 C ATOM 859 C TRP A 53 -3.709 6.453 21.510 1.00 0.00 C ATOM 860 O TRP A 53 -2.516 6.166 21.492 1.00 0.00 O ATOM 861 CB TRP A 53 -4.260 5.179 19.415 1.00 0.00 C ATOM 862 CG TRP A 53 -4.112 6.364 18.498 1.00 0.00 C ATOM 863 CD1 TRP A 53 -5.107 7.013 17.823 1.00 0.00 C ATOM 864 CD2 TRP A 53 -2.890 7.023 18.137 1.00 0.00 C ATOM 865 NE1 TRP A 53 -4.578 8.039 17.074 1.00 0.00 N ATOM 866 CE2 TRP A 53 -3.220 8.065 17.251 1.00 0.00 C ATOM 867 CE3 TRP A 53 -1.547 6.835 18.481 1.00 0.00 C ATOM 868 CZ2 TRP A 53 -2.260 8.916 16.707 1.00 0.00 C ATOM 869 CZ3 TRP A 53 -0.594 7.680 17.941 1.00 0.00 C ATOM 870 CH2 TRP A 53 -0.954 8.709 17.061 1.00 0.00 C ATOM 0 H TRP A 53 -6.148 6.973 20.305 1.00 0.00 H new ATOM 0 HA TRP A 53 -4.774 4.626 21.448 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -3.303 4.660 19.475 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.973 4.482 18.975 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -6.155 6.758 17.870 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -5.111 8.677 16.483 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -1.259 6.043 19.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -2.537 9.711 16.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 0.445 7.544 18.202 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -0.187 9.351 16.654 1.00 0.00 H new ATOM 881 N PHE A 54 -4.153 7.558 22.095 1.00 0.00 N ATOM 882 CA PHE A 54 -3.215 8.449 22.770 1.00 0.00 C ATOM 883 C PHE A 54 -3.917 9.410 23.717 1.00 0.00 C ATOM 884 O PHE A 54 -5.096 9.725 23.549 1.00 0.00 O ATOM 885 CB PHE A 54 -2.380 9.242 21.749 1.00 0.00 C ATOM 886 CG PHE A 54 -3.136 10.321 21.020 1.00 0.00 C ATOM 887 CD1 PHE A 54 -4.080 10.005 20.056 1.00 0.00 C ATOM 888 CD2 PHE A 54 -2.896 11.658 21.301 1.00 0.00 C ATOM 889 CE1 PHE A 54 -4.769 10.998 19.388 1.00 0.00 C ATOM 890 CE2 PHE A 54 -3.581 12.656 20.635 1.00 0.00 C ATOM 891 CZ PHE A 54 -4.519 12.325 19.679 1.00 0.00 C ATOM 0 H PHE A 54 -5.129 7.855 22.118 1.00 0.00 H new ATOM 0 HA PHE A 54 -2.553 7.817 23.363 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.534 9.696 22.266 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -1.970 8.546 21.017 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -4.279 8.969 19.824 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -2.164 11.922 22.050 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -5.502 10.737 18.639 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -3.383 13.693 20.862 1.00 0.00 H new ATOM 0 HZ PHE A 54 -5.058 13.103 19.158 1.00 0.00 H new ATOM 901 N ARG A 55 -3.177 9.855 24.720 1.00 0.00 N ATOM 902 CA ARG A 55 -3.599 10.965 25.554 1.00 0.00 C ATOM 903 C ARG A 55 -2.400 11.866 25.825 1.00 0.00 C ATOM 904 O ARG A 55 -1.358 11.408 26.305 1.00 0.00 O ATOM 905 CB ARG A 55 -4.234 10.485 26.867 1.00 0.00 C ATOM 906 CG ARG A 55 -3.314 9.652 27.752 1.00 0.00 C ATOM 907 CD ARG A 55 -4.013 9.226 29.037 1.00 0.00 C ATOM 908 NE ARG A 55 -4.301 10.354 29.926 1.00 0.00 N ATOM 909 CZ ARG A 55 -5.482 10.557 30.514 1.00 0.00 C ATOM 910 NH1 ARG A 55 -6.514 9.765 30.236 1.00 0.00 N ATOM 911 NH2 ARG A 55 -5.635 11.568 31.361 1.00 0.00 N ATOM 0 H ARG A 55 -2.273 9.459 24.977 1.00 0.00 H new ATOM 0 HA ARG A 55 -4.367 11.528 25.024 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -4.569 11.355 27.432 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -5.121 9.896 26.632 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -2.984 8.768 27.206 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -2.421 10.228 27.996 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -4.945 8.719 28.788 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -3.388 8.504 29.563 1.00 0.00 H new ATOM 0 HE ARG A 55 -3.554 11.025 30.107 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -6.405 8.999 29.571 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -7.415 9.924 30.688 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -4.851 12.188 31.562 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -6.537 11.724 31.811 1.00 0.00 H new ATOM 925 N LEU A 56 -2.546 13.137 25.492 1.00 0.00 N ATOM 926 CA LEU A 56 -1.467 14.098 25.643 1.00 0.00 C ATOM 927 C LEU A 56 -1.872 15.171 26.641 1.00 0.00 C ATOM 928 O LEU A 56 -2.911 15.816 26.486 1.00 0.00 O ATOM 929 CB LEU A 56 -1.127 14.723 24.286 1.00 0.00 C ATOM 930 CG LEU A 56 0.135 15.590 24.259 1.00 0.00 C ATOM 931 CD1 LEU A 56 1.362 14.767 24.624 1.00 0.00 C ATOM 932 CD2 LEU A 56 0.307 16.226 22.889 1.00 0.00 C ATOM 0 H LEU A 56 -3.408 13.529 25.113 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.580 13.588 26.019 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.013 13.923 23.555 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.972 15.331 23.963 1.00 0.00 H new ATOM 0 HG LEU A 56 0.025 16.382 25.000 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.247 15.403 24.599 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.239 14.356 25.626 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.480 13.952 23.909 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.208 16.840 22.883 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.395 15.445 22.134 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.559 16.850 22.666 1.00 0.00 H new ATOM 944 N GLU A 57 -1.057 15.348 27.665 1.00 0.00 N ATOM 945 CA GLU A 57 -1.374 16.256 28.756 1.00 0.00 C ATOM 946 C GLU A 57 -0.177 17.159 29.043 1.00 0.00 C ATOM 947 O GLU A 57 0.961 16.808 28.726 1.00 0.00 O ATOM 948 CB GLU A 57 -1.763 15.438 29.995 1.00 0.00 C ATOM 949 CG GLU A 57 -2.874 14.431 29.712 1.00 0.00 C ATOM 950 CD GLU A 57 -3.087 13.426 30.826 1.00 0.00 C ATOM 951 OE1 GLU A 57 -3.871 13.720 31.756 1.00 0.00 O ATOM 952 OE2 GLU A 57 -2.501 12.323 30.764 1.00 0.00 O ATOM 0 H GLU A 57 -0.161 14.870 27.765 1.00 0.00 H new ATOM 0 HA GLU A 57 -2.215 16.892 28.481 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.885 14.909 30.366 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.085 16.115 30.786 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -3.805 14.971 29.539 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -2.640 13.895 28.792 1.00 0.00 H new ATOM 959 N SER A 58 -0.424 18.322 29.617 1.00 0.00 N ATOM 960 CA SER A 58 0.645 19.269 29.870 1.00 0.00 C ATOM 961 C SER A 58 0.350 20.100 31.114 1.00 0.00 C ATOM 962 O SER A 58 -0.705 19.958 31.741 1.00 0.00 O ATOM 963 CB SER A 58 0.827 20.182 28.649 1.00 0.00 C ATOM 964 OG SER A 58 2.004 20.967 28.753 1.00 0.00 O ATOM 0 H SER A 58 -1.349 18.632 29.915 1.00 0.00 H new ATOM 0 HA SER A 58 1.568 18.716 30.045 1.00 0.00 H new ATOM 0 HB2 SER A 58 0.873 19.576 27.744 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.039 20.836 28.551 1.00 0.00 H new ATOM 0 HG SER A 58 2.727 20.424 29.132 1.00 0.00 H new ATOM 970 N ASN A 59 1.293 20.957 31.474 1.00 0.00 N ATOM 971 CA ASN A 59 1.104 21.872 32.584 1.00 0.00 C ATOM 972 C ASN A 59 0.403 23.134 32.089 1.00 0.00 C ATOM 973 O ASN A 59 0.148 23.278 30.894 1.00 0.00 O ATOM 974 CB ASN A 59 2.443 22.219 33.259 1.00 0.00 C ATOM 975 CG ASN A 59 3.446 22.875 32.324 1.00 0.00 C ATOM 976 OD1 ASN A 59 3.404 24.081 32.100 1.00 0.00 O ATOM 977 ND2 ASN A 59 4.383 22.095 31.807 1.00 0.00 N ATOM 0 H ASN A 59 2.198 21.036 31.011 1.00 0.00 H new ATOM 0 HA ASN A 59 0.480 21.386 33.334 1.00 0.00 H new ATOM 0 HB2 ASN A 59 2.254 22.886 34.100 1.00 0.00 H new ATOM 0 HB3 ASN A 59 2.881 21.308 33.667 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.101 22.493 31.201 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.387 21.096 32.015 1.00 0.00 H new ATOM 984 N LYS A 60 0.098 24.043 33.002 1.00 0.00 N ATOM 985 CA LYS A 60 -0.673 25.240 32.671 1.00 0.00 C ATOM 986 C LYS A 60 0.084 26.184 31.739 1.00 0.00 C ATOM 987 O LYS A 60 -0.523 27.025 31.078 1.00 0.00 O ATOM 988 CB LYS A 60 -1.084 25.976 33.947 1.00 0.00 C ATOM 989 CG LYS A 60 -2.144 25.237 34.742 1.00 0.00 C ATOM 990 CD LYS A 60 -3.430 25.099 33.943 1.00 0.00 C ATOM 991 CE LYS A 60 -4.417 24.170 34.626 1.00 0.00 C ATOM 992 NZ LYS A 60 -3.914 22.772 34.695 1.00 0.00 N ATOM 0 H LYS A 60 0.372 23.978 33.982 1.00 0.00 H new ATOM 0 HA LYS A 60 -1.564 24.909 32.138 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -0.205 26.124 34.574 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -1.458 26.965 33.685 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -1.775 24.249 35.016 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -2.345 25.771 35.671 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -3.885 26.081 33.812 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -3.201 24.719 32.947 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -4.618 24.533 35.634 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -5.364 24.188 34.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -4.708 22.126 34.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -3.464 22.520 33.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -3.217 22.691 35.463 1.00 0.00 H new ATOM 1006 N GLU A 61 1.399 26.046 31.682 1.00 0.00 N ATOM 1007 CA GLU A 61 2.206 26.893 30.819 1.00 0.00 C ATOM 1008 C GLU A 61 2.302 26.289 29.418 1.00 0.00 C ATOM 1009 O GLU A 61 2.651 26.976 28.461 1.00 0.00 O ATOM 1010 CB GLU A 61 3.605 27.073 31.409 1.00 0.00 C ATOM 1011 CG GLU A 61 3.608 27.454 32.882 1.00 0.00 C ATOM 1012 CD GLU A 61 2.848 28.732 33.168 1.00 0.00 C ATOM 1013 OE1 GLU A 61 3.419 29.824 32.980 1.00 0.00 O ATOM 1014 OE2 GLU A 61 1.675 28.649 33.593 1.00 0.00 O ATOM 0 H GLU A 61 1.928 25.359 32.220 1.00 0.00 H new ATOM 0 HA GLU A 61 1.726 27.869 30.747 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.164 26.146 31.282 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.131 27.842 30.844 1.00 0.00 H new ATOM 0 HG2 GLU A 61 3.171 26.641 33.462 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.638 27.568 33.219 1.00 0.00 H new ATOM 1021 N GLY A 62 1.987 24.999 29.309 1.00 0.00 N ATOM 1022 CA GLY A 62 2.051 24.315 28.027 1.00 0.00 C ATOM 1023 C GLY A 62 3.461 24.247 27.474 1.00 0.00 C ATOM 1024 O GLY A 62 3.660 24.207 26.260 1.00 0.00 O ATOM 0 H GLY A 62 1.688 24.414 30.089 1.00 0.00 H new ATOM 0 HA2 GLY A 62 1.659 23.304 28.138 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.408 24.829 27.312 1.00 0.00 H new ATOM 1028 N THR A 63 4.440 24.237 28.369 1.00 0.00 N ATOM 1029 CA THR A 63 5.845 24.235 27.979 1.00 0.00 C ATOM 1030 C THR A 63 6.360 22.819 27.717 1.00 0.00 C ATOM 1031 O THR A 63 7.230 22.606 26.872 1.00 0.00 O ATOM 1032 CB THR A 63 6.698 24.879 29.080 1.00 0.00 C ATOM 1033 OG1 THR A 63 6.309 24.341 30.350 1.00 0.00 O ATOM 1034 CG2 THR A 63 6.534 26.391 29.085 1.00 0.00 C ATOM 0 H THR A 63 4.286 24.230 29.377 1.00 0.00 H new ATOM 0 HA THR A 63 5.926 24.808 27.055 1.00 0.00 H new ATOM 0 HB THR A 63 7.747 24.656 28.887 1.00 0.00 H new ATOM 0 HG1 THR A 63 6.852 24.747 31.058 1.00 0.00 H new ATOM 0 HG21 THR A 63 7.150 26.821 29.875 1.00 0.00 H new ATOM 0 HG22 THR A 63 6.846 26.794 28.122 1.00 0.00 H new ATOM 0 HG23 THR A 63 5.488 26.643 29.262 1.00 0.00 H new ATOM 1042 N ARG A 64 5.829 21.860 28.460 1.00 0.00 N ATOM 1043 CA ARG A 64 6.235 20.469 28.323 1.00 0.00 C ATOM 1044 C ARG A 64 5.008 19.593 28.161 1.00 0.00 C ATOM 1045 O ARG A 64 4.175 19.512 29.062 1.00 0.00 O ATOM 1046 CB ARG A 64 7.036 20.001 29.546 1.00 0.00 C ATOM 1047 CG ARG A 64 8.287 20.817 29.814 1.00 0.00 C ATOM 1048 CD ARG A 64 9.080 20.249 30.980 1.00 0.00 C ATOM 1049 NE ARG A 64 10.165 21.146 31.379 1.00 0.00 N ATOM 1050 CZ ARG A 64 10.946 20.958 32.444 1.00 0.00 C ATOM 1051 NH1 ARG A 64 10.851 19.847 33.164 1.00 0.00 N ATOM 1052 NH2 ARG A 64 11.843 21.882 32.766 1.00 0.00 N ATOM 0 H ARG A 64 5.112 22.021 29.168 1.00 0.00 H new ATOM 0 HA ARG A 64 6.871 20.387 27.442 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.393 20.041 30.425 1.00 0.00 H new ATOM 0 HB3 ARG A 64 7.318 18.958 29.405 1.00 0.00 H new ATOM 0 HG2 ARG A 64 8.911 20.833 28.921 1.00 0.00 H new ATOM 0 HG3 ARG A 64 8.011 21.849 30.028 1.00 0.00 H new ATOM 0 HD2 ARG A 64 8.414 20.082 31.827 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.492 19.279 30.703 1.00 0.00 H new ATOM 0 HE ARG A 64 10.336 21.971 30.804 1.00 0.00 H new ATOM 0 HH11 ARG A 64 10.176 19.127 32.905 1.00 0.00 H new ATOM 0 HH12 ARG A 64 11.453 19.713 33.977 1.00 0.00 H new ATOM 0 HH21 ARG A 64 11.930 22.727 32.201 1.00 0.00 H new ATOM 0 HH22 ARG A 64 12.445 21.747 33.579 1.00 0.00 H new ATOM 1066 N TRP A 65 4.892 18.954 27.014 1.00 0.00 N ATOM 1067 CA TRP A 65 3.761 18.082 26.748 1.00 0.00 C ATOM 1068 C TRP A 65 4.185 16.634 26.908 1.00 0.00 C ATOM 1069 O TRP A 65 5.188 16.202 26.336 1.00 0.00 O ATOM 1070 CB TRP A 65 3.202 18.329 25.344 1.00 0.00 C ATOM 1071 CG TRP A 65 2.600 19.695 25.168 1.00 0.00 C ATOM 1072 CD1 TRP A 65 3.261 20.889 25.179 1.00 0.00 C ATOM 1073 CD2 TRP A 65 1.216 20.007 24.949 1.00 0.00 C ATOM 1074 NE1 TRP A 65 2.377 21.922 24.989 1.00 0.00 N ATOM 1075 CE2 TRP A 65 1.117 21.407 24.844 1.00 0.00 C ATOM 1076 CE3 TRP A 65 0.051 19.240 24.835 1.00 0.00 C ATOM 1077 CZ2 TRP A 65 -0.096 22.054 24.627 1.00 0.00 C ATOM 1078 CZ3 TRP A 65 -1.153 19.886 24.619 1.00 0.00 C ATOM 1079 CH2 TRP A 65 -1.218 21.279 24.518 1.00 0.00 C ATOM 0 H TRP A 65 5.565 19.021 26.251 1.00 0.00 H new ATOM 0 HA TRP A 65 2.970 18.302 27.465 1.00 0.00 H new ATOM 0 HB2 TRP A 65 4.002 18.197 24.615 1.00 0.00 H new ATOM 0 HB3 TRP A 65 2.444 17.576 25.126 1.00 0.00 H new ATOM 0 HD1 TRP A 65 4.326 21.005 25.317 1.00 0.00 H new ATOM 0 HE1 TRP A 65 2.620 22.912 24.961 1.00 0.00 H new ATOM 0 HE3 TRP A 65 0.091 18.164 24.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -0.150 23.130 24.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -2.058 19.304 24.527 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -2.174 21.753 24.350 1.00 0.00 H new ATOM 1090 N PHE A 66 3.430 15.897 27.701 1.00 0.00 N ATOM 1091 CA PHE A 66 3.758 14.519 28.012 1.00 0.00 C ATOM 1092 C PHE A 66 2.507 13.659 27.942 1.00 0.00 C ATOM 1093 O PHE A 66 1.388 14.167 28.018 1.00 0.00 O ATOM 1094 CB PHE A 66 4.396 14.428 29.406 1.00 0.00 C ATOM 1095 CG PHE A 66 3.558 15.032 30.506 1.00 0.00 C ATOM 1096 CD1 PHE A 66 3.677 16.374 30.834 1.00 0.00 C ATOM 1097 CD2 PHE A 66 2.649 14.256 31.208 1.00 0.00 C ATOM 1098 CE1 PHE A 66 2.909 16.928 31.841 1.00 0.00 C ATOM 1099 CE2 PHE A 66 1.877 14.806 32.216 1.00 0.00 C ATOM 1100 CZ PHE A 66 2.007 16.144 32.533 1.00 0.00 C ATOM 0 H PHE A 66 2.576 16.235 28.146 1.00 0.00 H new ATOM 0 HA PHE A 66 4.476 14.151 27.279 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.584 13.380 29.640 1.00 0.00 H new ATOM 0 HB3 PHE A 66 5.364 14.928 29.384 1.00 0.00 H new ATOM 0 HD1 PHE A 66 4.379 16.994 30.296 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.542 13.209 30.965 1.00 0.00 H new ATOM 0 HE1 PHE A 66 3.014 17.974 32.087 1.00 0.00 H new ATOM 0 HE2 PHE A 66 1.173 14.189 32.755 1.00 0.00 H new ATOM 0 HZ PHE A 66 1.405 16.576 33.319 1.00 0.00 H new ATOM 1110 N GLY A 67 2.686 12.365 27.785 1.00 0.00 N ATOM 1111 CA GLY A 67 1.546 11.481 27.749 1.00 0.00 C ATOM 1112 C GLY A 67 1.926 10.069 27.380 1.00 0.00 C ATOM 1113 O GLY A 67 3.106 9.707 27.398 1.00 0.00 O ATOM 0 H GLY A 67 3.593 11.910 27.682 1.00 0.00 H new ATOM 0 HA2 GLY A 67 1.059 11.480 28.724 1.00 0.00 H new ATOM 0 HA3 GLY A 67 0.819 11.859 27.030 1.00 0.00 H new ATOM 1117 N LYS A 68 0.931 9.272 27.041 1.00 0.00 N ATOM 1118 CA LYS A 68 1.157 7.888 26.668 1.00 0.00 C ATOM 1119 C LYS A 68 0.228 7.480 25.542 1.00 0.00 C ATOM 1120 O LYS A 68 -0.943 7.868 25.511 1.00 0.00 O ATOM 1121 CB LYS A 68 0.993 6.956 27.874 1.00 0.00 C ATOM 1122 CG LYS A 68 -0.189 7.290 28.773 1.00 0.00 C ATOM 1123 CD LYS A 68 -0.350 6.248 29.869 1.00 0.00 C ATOM 1124 CE LYS A 68 -1.196 6.760 31.026 1.00 0.00 C ATOM 1125 NZ LYS A 68 -0.518 7.858 31.766 1.00 0.00 N ATOM 0 H LYS A 68 -0.047 9.561 27.016 1.00 0.00 H new ATOM 0 HA LYS A 68 2.184 7.798 26.315 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.882 5.933 27.514 1.00 0.00 H new ATOM 0 HB3 LYS A 68 1.906 6.988 28.469 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.045 8.274 29.220 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.101 7.341 28.178 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.811 5.352 29.452 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.633 5.958 30.240 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.154 7.116 30.646 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.410 5.939 31.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.949 7.961 32.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.492 7.634 31.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.622 8.748 31.238 1.00 0.00 H new ATOM 1139 N CYS A 69 0.766 6.719 24.611 1.00 0.00 N ATOM 1140 CA CYS A 69 0.010 6.251 23.465 1.00 0.00 C ATOM 1141 C CYS A 69 -0.178 4.745 23.538 1.00 0.00 C ATOM 1142 O CYS A 69 0.626 4.040 24.152 1.00 0.00 O ATOM 1143 CB CYS A 69 0.735 6.630 22.173 1.00 0.00 C ATOM 1144 SG CYS A 69 1.149 8.384 22.056 1.00 0.00 S ATOM 0 H CYS A 69 1.737 6.408 24.626 1.00 0.00 H new ATOM 0 HA CYS A 69 -0.972 6.725 23.473 1.00 0.00 H new ATOM 0 HB2 CYS A 69 1.651 6.044 22.096 1.00 0.00 H new ATOM 0 HB3 CYS A 69 0.110 6.356 21.323 1.00 0.00 H new ATOM 0 HG CYS A 69 0.753 8.848 20.908 1.00 0.00 H new ATOM 1150 N TRP A 70 -1.244 4.264 22.925 1.00 0.00 N ATOM 1151 CA TRP A 70 -1.540 2.845 22.890 1.00 0.00 C ATOM 1152 C TRP A 70 -1.528 2.347 21.457 1.00 0.00 C ATOM 1153 O TRP A 70 -2.252 2.866 20.606 1.00 0.00 O ATOM 1154 CB TRP A 70 -2.909 2.558 23.514 1.00 0.00 C ATOM 1155 CG TRP A 70 -3.001 2.922 24.961 1.00 0.00 C ATOM 1156 CD1 TRP A 70 -2.634 2.150 26.021 1.00 0.00 C ATOM 1157 CD2 TRP A 70 -3.497 4.148 25.507 1.00 0.00 C ATOM 1158 NE1 TRP A 70 -2.872 2.819 27.196 1.00 0.00 N ATOM 1159 CE2 TRP A 70 -3.399 4.048 26.907 1.00 0.00 C ATOM 1160 CE3 TRP A 70 -4.015 5.319 24.948 1.00 0.00 C ATOM 1161 CZ2 TRP A 70 -3.797 5.074 27.755 1.00 0.00 C ATOM 1162 CZ3 TRP A 70 -4.409 6.338 25.792 1.00 0.00 C ATOM 1163 CH2 TRP A 70 -4.298 6.208 27.182 1.00 0.00 C ATOM 0 H TRP A 70 -1.927 4.845 22.439 1.00 0.00 H new ATOM 0 HA TRP A 70 -0.774 2.325 23.466 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -3.672 3.107 22.962 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -3.134 1.498 23.401 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -2.217 1.157 25.948 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -2.686 2.459 28.132 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -4.105 5.425 23.877 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -3.713 4.978 28.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -4.809 7.250 25.374 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -4.616 7.023 27.815 1.00 0.00 H new ATOM 1174 N TYR A 71 -0.709 1.351 21.186 1.00 0.00 N ATOM 1175 CA TYR A 71 -0.668 0.760 19.865 1.00 0.00 C ATOM 1176 C TYR A 71 -1.072 -0.703 19.951 1.00 0.00 C ATOM 1177 O TYR A 71 -0.457 -1.491 20.672 1.00 0.00 O ATOM 1178 CB TYR A 71 0.726 0.897 19.245 1.00 0.00 C ATOM 1179 CG TYR A 71 0.782 0.498 17.785 1.00 0.00 C ATOM 1180 CD1 TYR A 71 0.148 1.262 16.810 1.00 0.00 C ATOM 1181 CD2 TYR A 71 1.463 -0.643 17.381 1.00 0.00 C ATOM 1182 CE1 TYR A 71 0.194 0.900 15.477 1.00 0.00 C ATOM 1183 CE2 TYR A 71 1.514 -1.011 16.049 1.00 0.00 C ATOM 1184 CZ TYR A 71 0.875 -0.237 15.103 1.00 0.00 C ATOM 1185 OH TYR A 71 0.919 -0.600 13.776 1.00 0.00 O ATOM 0 H TYR A 71 -0.066 0.936 21.860 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.370 1.290 19.222 1.00 0.00 H new ATOM 0 HB2 TYR A 71 1.058 1.930 19.344 1.00 0.00 H new ATOM 0 HB3 TYR A 71 1.427 0.281 19.808 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.389 2.153 17.100 1.00 0.00 H new ATOM 0 HD2 TYR A 71 1.961 -1.253 18.120 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -0.301 1.506 14.733 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.051 -1.899 15.751 1.00 0.00 H new ATOM 0 HH TYR A 71 1.440 -1.425 13.680 1.00 0.00 H new ATOM 1195 N ILE A 72 -2.131 -1.047 19.236 1.00 0.00 N ATOM 1196 CA ILE A 72 -2.640 -2.408 19.220 1.00 0.00 C ATOM 1197 C ILE A 72 -1.941 -3.209 18.133 1.00 0.00 C ATOM 1198 O ILE A 72 -2.077 -2.904 16.950 1.00 0.00 O ATOM 1199 CB ILE A 72 -4.166 -2.431 18.970 1.00 0.00 C ATOM 1200 CG1 ILE A 72 -4.903 -1.626 20.050 1.00 0.00 C ATOM 1201 CG2 ILE A 72 -4.680 -3.865 18.928 1.00 0.00 C ATOM 1202 CD1 ILE A 72 -4.765 -2.199 21.445 1.00 0.00 C ATOM 0 H ILE A 72 -2.658 -0.396 18.655 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.441 -2.853 20.195 1.00 0.00 H new ATOM 0 HB ILE A 72 -4.362 -1.967 18.003 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.524 -0.604 20.049 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.961 -1.574 19.792 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -5.756 -3.861 18.751 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.182 -4.407 18.124 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.470 -4.355 19.879 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -5.313 -1.575 22.151 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.171 -3.211 21.465 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.712 -2.225 21.725 1.00 0.00 H new ATOM 1214 N HIS A 73 -1.176 -4.212 18.536 1.00 0.00 N ATOM 1215 CA HIS A 73 -0.476 -5.055 17.581 1.00 0.00 C ATOM 1216 C HIS A 73 -0.344 -6.472 18.121 1.00 0.00 C ATOM 1217 O HIS A 73 0.378 -6.708 19.088 1.00 0.00 O ATOM 1218 CB HIS A 73 0.907 -4.476 17.252 1.00 0.00 C ATOM 1219 CG HIS A 73 1.624 -5.194 16.144 1.00 0.00 C ATOM 1220 ND1 HIS A 73 1.530 -4.824 14.816 1.00 0.00 N ATOM 1221 CD2 HIS A 73 2.470 -6.252 16.175 1.00 0.00 C ATOM 1222 CE1 HIS A 73 2.283 -5.623 14.084 1.00 0.00 C ATOM 1223 NE2 HIS A 73 2.863 -6.493 14.884 1.00 0.00 N ATOM 0 H HIS A 73 -1.025 -4.461 19.514 1.00 0.00 H new ATOM 0 HA HIS A 73 -1.060 -5.085 16.661 1.00 0.00 H new ATOM 0 HB2 HIS A 73 0.794 -3.427 16.978 1.00 0.00 H new ATOM 0 HB3 HIS A 73 1.525 -4.506 18.150 1.00 0.00 H new ATOM 0 HD2 HIS A 73 2.777 -6.802 17.052 1.00 0.00 H new ATOM 0 HE1 HIS A 73 2.403 -5.572 13.012 1.00 0.00 H new ATOM 0 HE2 HIS A 73 3.504 -7.230 14.590 1.00 0.00 H new ATOM 1232 N ASP A 74 -1.070 -7.392 17.495 1.00 0.00 N ATOM 1233 CA ASP A 74 -0.999 -8.819 17.814 1.00 0.00 C ATOM 1234 C ASP A 74 -1.541 -9.103 19.211 1.00 0.00 C ATOM 1235 O ASP A 74 -0.804 -9.520 20.107 1.00 0.00 O ATOM 1236 CB ASP A 74 0.436 -9.341 17.675 1.00 0.00 C ATOM 1237 CG ASP A 74 0.510 -10.852 17.696 1.00 0.00 C ATOM 1238 OD1 ASP A 74 0.017 -11.489 16.739 1.00 0.00 O ATOM 1239 OD2 ASP A 74 1.092 -11.412 18.645 1.00 0.00 O ATOM 0 H ASP A 74 -1.728 -7.171 16.748 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.627 -9.348 17.097 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.864 -8.973 16.743 1.00 0.00 H new ATOM 0 HB3 ASP A 74 1.045 -8.940 18.485 1.00 0.00 H new ATOM 1244 N LEU A 75 -2.832 -8.814 19.388 1.00 0.00 N ATOM 1245 CA LEU A 75 -3.580 -9.131 20.613 1.00 0.00 C ATOM 1246 C LEU A 75 -3.133 -8.304 21.823 1.00 0.00 C ATOM 1247 O LEU A 75 -3.826 -8.271 22.842 1.00 0.00 O ATOM 1248 CB LEU A 75 -3.475 -10.627 20.936 1.00 0.00 C ATOM 1249 CG LEU A 75 -4.032 -11.572 19.866 1.00 0.00 C ATOM 1250 CD1 LEU A 75 -3.812 -13.022 20.271 1.00 0.00 C ATOM 1251 CD2 LEU A 75 -5.511 -11.304 19.640 1.00 0.00 C ATOM 0 H LEU A 75 -3.397 -8.348 18.678 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.619 -8.868 20.414 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.426 -10.872 21.103 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.999 -10.817 21.872 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.500 -11.389 18.932 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.213 -13.680 19.500 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.745 -13.209 20.388 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.320 -13.217 21.215 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.891 -11.983 18.877 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.056 -11.462 20.571 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.648 -10.274 19.310 1.00 0.00 H new ATOM 1263 N LEU A 76 -2.001 -7.628 21.721 1.00 0.00 N ATOM 1264 CA LEU A 76 -1.460 -6.894 22.855 1.00 0.00 C ATOM 1265 C LEU A 76 -1.573 -5.389 22.662 1.00 0.00 C ATOM 1266 O LEU A 76 -1.318 -4.861 21.574 1.00 0.00 O ATOM 1267 CB LEU A 76 0.000 -7.281 23.100 1.00 0.00 C ATOM 1268 CG LEU A 76 0.231 -8.739 23.513 1.00 0.00 C ATOM 1269 CD1 LEU A 76 1.707 -8.993 23.766 1.00 0.00 C ATOM 1270 CD2 LEU A 76 -0.585 -9.081 24.750 1.00 0.00 C ATOM 0 H LEU A 76 -1.441 -7.571 20.870 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.054 -7.165 23.728 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.568 -7.084 22.191 1.00 0.00 H new ATOM 0 HB3 LEU A 76 0.405 -6.632 23.876 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.096 -9.382 22.696 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.852 -10.033 24.058 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.272 -8.789 22.857 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.057 -8.339 24.565 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.407 -10.120 25.027 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -0.289 -8.430 25.573 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.645 -8.938 24.538 1.00 0.00 H new ATOM 1282 N LYS A 77 -1.980 -4.713 23.728 1.00 0.00 N ATOM 1283 CA LYS A 77 -2.027 -3.261 23.760 1.00 0.00 C ATOM 1284 C LYS A 77 -0.725 -2.728 24.346 1.00 0.00 C ATOM 1285 O LYS A 77 -0.439 -2.938 25.525 1.00 0.00 O ATOM 1286 CB LYS A 77 -3.216 -2.793 24.608 1.00 0.00 C ATOM 1287 CG LYS A 77 -3.344 -1.279 24.706 1.00 0.00 C ATOM 1288 CD LYS A 77 -4.475 -0.860 25.637 1.00 0.00 C ATOM 1289 CE LYS A 77 -5.836 -1.301 25.119 1.00 0.00 C ATOM 1290 NZ LYS A 77 -6.948 -0.766 25.954 1.00 0.00 N ATOM 0 H LYS A 77 -2.286 -5.157 24.594 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.150 -2.880 22.746 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.134 -3.199 24.184 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.119 -3.206 25.612 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.405 -0.858 25.065 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.520 -0.865 23.713 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.308 -1.288 26.625 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.466 0.224 25.753 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.960 -0.963 24.090 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.884 -2.390 25.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.858 -1.089 25.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.845 -1.109 26.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.918 0.274 25.947 1.00 0.00 H new ATOM 1304 N TYR A 78 0.071 -2.065 23.522 1.00 0.00 N ATOM 1305 CA TYR A 78 1.354 -1.532 23.965 1.00 0.00 C ATOM 1306 C TYR A 78 1.240 -0.054 24.318 1.00 0.00 C ATOM 1307 O TYR A 78 0.705 0.731 23.537 1.00 0.00 O ATOM 1308 CB TYR A 78 2.416 -1.708 22.875 1.00 0.00 C ATOM 1309 CG TYR A 78 2.788 -3.146 22.587 1.00 0.00 C ATOM 1310 CD1 TYR A 78 2.072 -3.902 21.664 1.00 0.00 C ATOM 1311 CD2 TYR A 78 3.861 -3.746 23.234 1.00 0.00 C ATOM 1312 CE1 TYR A 78 2.416 -5.212 21.396 1.00 0.00 C ATOM 1313 CE2 TYR A 78 4.211 -5.057 22.968 1.00 0.00 C ATOM 1314 CZ TYR A 78 3.484 -5.784 22.051 1.00 0.00 C ATOM 1315 OH TYR A 78 3.829 -7.088 21.784 1.00 0.00 O ATOM 0 H TYR A 78 -0.147 -1.882 22.542 1.00 0.00 H new ATOM 0 HA TYR A 78 1.651 -2.088 24.855 1.00 0.00 H new ATOM 0 HB2 TYR A 78 2.054 -1.249 21.955 1.00 0.00 H new ATOM 0 HB3 TYR A 78 3.314 -1.166 23.170 1.00 0.00 H new ATOM 0 HD1 TYR A 78 1.234 -3.457 21.149 1.00 0.00 H new ATOM 0 HD2 TYR A 78 4.431 -3.180 23.956 1.00 0.00 H new ATOM 0 HE1 TYR A 78 1.850 -5.785 20.676 1.00 0.00 H new ATOM 0 HE2 TYR A 78 5.050 -5.509 23.476 1.00 0.00 H new ATOM 0 HH TYR A 78 4.604 -7.339 22.328 1.00 0.00 H new ATOM 1325 N GLU A 79 1.737 0.320 25.493 1.00 0.00 N ATOM 1326 CA GLU A 79 1.790 1.724 25.874 1.00 0.00 C ATOM 1327 C GLU A 79 3.171 2.289 25.581 1.00 0.00 C ATOM 1328 O GLU A 79 4.185 1.650 25.869 1.00 0.00 O ATOM 1329 CB GLU A 79 1.486 1.930 27.364 1.00 0.00 C ATOM 1330 CG GLU A 79 0.249 1.210 27.869 1.00 0.00 C ATOM 1331 CD GLU A 79 0.572 -0.135 28.485 1.00 0.00 C ATOM 1332 OE1 GLU A 79 0.584 -1.142 27.755 1.00 0.00 O ATOM 1333 OE2 GLU A 79 0.820 -0.191 29.710 1.00 0.00 O ATOM 0 H GLU A 79 2.106 -0.325 26.192 1.00 0.00 H new ATOM 0 HA GLU A 79 1.029 2.242 25.290 1.00 0.00 H new ATOM 0 HB2 GLU A 79 2.346 1.596 27.945 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.370 2.997 27.552 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.254 1.833 28.608 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.448 1.070 27.043 1.00 0.00 H new ATOM 1340 N PHE A 80 3.206 3.479 25.013 1.00 0.00 N ATOM 1341 CA PHE A 80 4.459 4.179 24.772 1.00 0.00 C ATOM 1342 C PHE A 80 4.397 5.571 25.385 1.00 0.00 C ATOM 1343 O PHE A 80 3.487 6.346 25.086 1.00 0.00 O ATOM 1344 CB PHE A 80 4.750 4.284 23.269 1.00 0.00 C ATOM 1345 CG PHE A 80 4.929 2.954 22.588 1.00 0.00 C ATOM 1346 CD1 PHE A 80 6.126 2.262 22.692 1.00 0.00 C ATOM 1347 CD2 PHE A 80 3.900 2.395 21.845 1.00 0.00 C ATOM 1348 CE1 PHE A 80 6.293 1.038 22.069 1.00 0.00 C ATOM 1349 CE2 PHE A 80 4.060 1.172 21.221 1.00 0.00 C ATOM 1350 CZ PHE A 80 5.258 0.494 21.332 1.00 0.00 C ATOM 0 H PHE A 80 2.376 3.987 24.707 1.00 0.00 H new ATOM 0 HA PHE A 80 5.265 3.611 25.237 1.00 0.00 H new ATOM 0 HB2 PHE A 80 3.933 4.821 22.787 1.00 0.00 H new ATOM 0 HB3 PHE A 80 5.651 4.879 23.124 1.00 0.00 H new ATOM 0 HD1 PHE A 80 6.938 2.684 23.266 1.00 0.00 H new ATOM 0 HD2 PHE A 80 2.962 2.922 21.753 1.00 0.00 H new ATOM 0 HE1 PHE A 80 7.230 0.509 22.158 1.00 0.00 H new ATOM 0 HE2 PHE A 80 3.249 0.747 20.648 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.386 -0.461 20.843 1.00 0.00 H new ATOM 1360 N ASP A 81 5.347 5.879 26.254 1.00 0.00 N ATOM 1361 CA ASP A 81 5.396 7.183 26.894 1.00 0.00 C ATOM 1362 C ASP A 81 6.204 8.151 26.044 1.00 0.00 C ATOM 1363 O ASP A 81 7.301 7.832 25.584 1.00 0.00 O ATOM 1364 CB ASP A 81 5.989 7.081 28.304 1.00 0.00 C ATOM 1365 CG ASP A 81 7.435 6.620 28.316 1.00 0.00 C ATOM 1366 OD1 ASP A 81 7.685 5.436 28.009 1.00 0.00 O ATOM 1367 OD2 ASP A 81 8.321 7.430 28.667 1.00 0.00 O ATOM 0 H ASP A 81 6.095 5.243 26.532 1.00 0.00 H new ATOM 0 HA ASP A 81 4.377 7.560 26.986 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.921 8.054 28.790 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.389 6.388 28.894 1.00 0.00 H new ATOM 1372 N ILE A 82 5.642 9.324 25.818 1.00 0.00 N ATOM 1373 CA ILE A 82 6.293 10.334 25.003 1.00 0.00 C ATOM 1374 C ILE A 82 6.271 11.681 25.703 1.00 0.00 C ATOM 1375 O ILE A 82 5.376 11.963 26.504 1.00 0.00 O ATOM 1376 CB ILE A 82 5.622 10.487 23.619 1.00 0.00 C ATOM 1377 CG1 ILE A 82 4.147 10.868 23.776 1.00 0.00 C ATOM 1378 CG2 ILE A 82 5.767 9.207 22.809 1.00 0.00 C ATOM 1379 CD1 ILE A 82 3.464 11.202 22.469 1.00 0.00 C ATOM 0 H ILE A 82 4.733 9.602 26.189 1.00 0.00 H new ATOM 0 HA ILE A 82 7.321 10.001 24.858 1.00 0.00 H new ATOM 0 HB ILE A 82 6.125 11.289 23.079 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.617 10.044 24.253 1.00 0.00 H new ATOM 0 HG13 ILE A 82 4.071 11.725 24.445 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.288 9.335 21.838 1.00 0.00 H new ATOM 0 HG22 ILE A 82 6.824 8.985 22.666 1.00 0.00 H new ATOM 0 HG23 ILE A 82 5.292 8.383 23.342 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.423 11.462 22.659 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.969 12.046 22.000 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.507 10.339 21.805 1.00 0.00 H new ATOM 1391 N GLU A 83 7.267 12.499 25.410 1.00 0.00 N ATOM 1392 CA GLU A 83 7.317 13.857 25.914 1.00 0.00 C ATOM 1393 C GLU A 83 8.121 14.732 24.962 1.00 0.00 C ATOM 1394 O GLU A 83 8.951 14.233 24.200 1.00 0.00 O ATOM 1395 CB GLU A 83 7.934 13.900 27.318 1.00 0.00 C ATOM 1396 CG GLU A 83 9.360 13.376 27.382 1.00 0.00 C ATOM 1397 CD GLU A 83 9.988 13.583 28.740 1.00 0.00 C ATOM 1398 OE1 GLU A 83 10.198 14.755 29.126 1.00 0.00 O ATOM 1399 OE2 GLU A 83 10.279 12.583 29.427 1.00 0.00 O ATOM 0 H GLU A 83 8.058 12.241 24.820 1.00 0.00 H new ATOM 0 HA GLU A 83 6.298 14.237 25.980 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.919 14.928 27.679 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.312 13.315 27.995 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.365 12.313 27.140 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.963 13.878 26.625 1.00 0.00 H new ATOM 1406 N PHE A 84 7.853 16.024 24.986 1.00 0.00 N ATOM 1407 CA PHE A 84 8.601 16.974 24.179 1.00 0.00 C ATOM 1408 C PHE A 84 8.466 18.376 24.750 1.00 0.00 C ATOM 1409 O PHE A 84 7.479 18.695 25.420 1.00 0.00 O ATOM 1410 CB PHE A 84 8.146 16.940 22.713 1.00 0.00 C ATOM 1411 CG PHE A 84 6.665 17.095 22.509 1.00 0.00 C ATOM 1412 CD1 PHE A 84 5.832 15.988 22.521 1.00 0.00 C ATOM 1413 CD2 PHE A 84 6.108 18.344 22.294 1.00 0.00 C ATOM 1414 CE1 PHE A 84 4.473 16.122 22.324 1.00 0.00 C ATOM 1415 CE2 PHE A 84 4.749 18.485 22.097 1.00 0.00 C ATOM 1416 CZ PHE A 84 3.930 17.372 22.112 1.00 0.00 C ATOM 0 H PHE A 84 7.120 16.443 25.558 1.00 0.00 H new ATOM 0 HA PHE A 84 9.652 16.686 24.207 1.00 0.00 H new ATOM 0 HB2 PHE A 84 8.658 17.734 22.170 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.463 15.995 22.271 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.252 15.007 22.687 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.743 19.217 22.280 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.836 15.250 22.336 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.326 19.465 21.931 1.00 0.00 H new ATOM 0 HZ PHE A 84 2.867 17.481 21.958 1.00 0.00 H new ATOM 1426 N ASP A 85 9.474 19.194 24.499 1.00 0.00 N ATOM 1427 CA ASP A 85 9.491 20.568 24.972 1.00 0.00 C ATOM 1428 C ASP A 85 9.039 21.519 23.875 1.00 0.00 C ATOM 1429 O ASP A 85 9.122 21.198 22.689 1.00 0.00 O ATOM 1430 CB ASP A 85 10.888 20.952 25.477 1.00 0.00 C ATOM 1431 CG ASP A 85 11.995 20.600 24.500 1.00 0.00 C ATOM 1432 OD1 ASP A 85 12.321 21.433 23.629 1.00 0.00 O ATOM 1433 OD2 ASP A 85 12.554 19.486 24.611 1.00 0.00 O ATOM 0 H ASP A 85 10.300 18.926 23.964 1.00 0.00 H new ATOM 0 HA ASP A 85 8.793 20.649 25.805 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.914 22.024 25.675 1.00 0.00 H new ATOM 0 HB3 ASP A 85 11.076 20.448 26.425 1.00 0.00 H new ATOM 1438 N ILE A 86 8.531 22.669 24.291 1.00 0.00 N ATOM 1439 CA ILE A 86 8.035 23.693 23.380 1.00 0.00 C ATOM 1440 C ILE A 86 9.002 24.876 23.307 1.00 0.00 C ATOM 1441 O ILE A 86 8.951 25.781 24.146 1.00 0.00 O ATOM 1442 CB ILE A 86 6.629 24.193 23.790 1.00 0.00 C ATOM 1443 CG1 ILE A 86 5.627 23.033 23.787 1.00 0.00 C ATOM 1444 CG2 ILE A 86 6.157 25.304 22.861 1.00 0.00 C ATOM 1445 CD1 ILE A 86 5.463 22.362 22.437 1.00 0.00 C ATOM 0 H ILE A 86 8.450 22.921 25.276 1.00 0.00 H new ATOM 0 HA ILE A 86 7.960 23.232 22.395 1.00 0.00 H new ATOM 0 HB ILE A 86 6.692 24.597 24.800 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.948 22.288 24.515 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.657 23.404 24.117 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.167 25.639 23.169 1.00 0.00 H new ATOM 0 HG22 ILE A 86 6.855 26.140 22.910 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.111 24.929 21.839 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.738 21.552 22.519 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.111 23.092 21.708 1.00 0.00 H new ATOM 0 HD13 ILE A 86 6.422 21.959 22.112 1.00 0.00 H new ATOM 1457 N PRO A 87 9.954 24.839 22.358 1.00 0.00 N ATOM 1458 CA PRO A 87 10.936 25.914 22.172 1.00 0.00 C ATOM 1459 C PRO A 87 10.275 27.279 21.979 1.00 0.00 C ATOM 1460 O PRO A 87 9.140 27.373 21.507 1.00 0.00 O ATOM 1461 CB PRO A 87 11.690 25.503 20.902 1.00 0.00 C ATOM 1462 CG PRO A 87 11.500 24.030 20.809 1.00 0.00 C ATOM 1463 CD PRO A 87 10.137 23.755 21.377 1.00 0.00 C ATOM 0 HA PRO A 87 11.579 26.027 23.045 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.291 26.010 20.023 1.00 0.00 H new ATOM 0 HB3 PRO A 87 12.747 25.763 20.967 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.568 23.692 19.775 1.00 0.00 H new ATOM 0 HG3 PRO A 87 12.271 23.500 21.369 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.368 23.777 20.605 1.00 0.00 H new ATOM 0 HD3 PRO A 87 10.088 22.773 21.848 1.00 0.00 H new ATOM 1471 N ILE A 88 11.000 28.332 22.333 1.00 0.00 N ATOM 1472 CA ILE A 88 10.489 29.696 22.239 1.00 0.00 C ATOM 1473 C ILE A 88 10.145 30.059 20.793 1.00 0.00 C ATOM 1474 O ILE A 88 9.296 30.912 20.537 1.00 0.00 O ATOM 1475 CB ILE A 88 11.525 30.699 22.791 1.00 0.00 C ATOM 1476 CG1 ILE A 88 11.995 30.260 24.179 1.00 0.00 C ATOM 1477 CG2 ILE A 88 10.936 32.102 22.850 1.00 0.00 C ATOM 1478 CD1 ILE A 88 13.078 31.143 24.759 1.00 0.00 C ATOM 0 H ILE A 88 11.953 28.267 22.691 1.00 0.00 H new ATOM 0 HA ILE A 88 9.579 29.750 22.837 1.00 0.00 H new ATOM 0 HB ILE A 88 12.383 30.716 22.118 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.142 30.253 24.857 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.365 29.236 24.121 1.00 0.00 H new ATOM 0 HG21 ILE A 88 11.682 32.794 23.242 1.00 0.00 H new ATOM 0 HG22 ILE A 88 10.641 32.415 21.848 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.063 32.103 23.502 1.00 0.00 H new ATOM 0 HD11 ILE A 88 13.362 30.772 25.744 1.00 0.00 H new ATOM 0 HD12 ILE A 88 13.948 31.131 24.102 1.00 0.00 H new ATOM 0 HD13 ILE A 88 12.706 32.163 24.849 1.00 0.00 H new ATOM 1490 N THR A 89 10.793 29.384 19.854 1.00 0.00 N ATOM 1491 CA THR A 89 10.599 29.647 18.438 1.00 0.00 C ATOM 1492 C THR A 89 9.458 28.816 17.851 1.00 0.00 C ATOM 1493 O THR A 89 9.315 28.722 16.635 1.00 0.00 O ATOM 1494 CB THR A 89 11.895 29.357 17.665 1.00 0.00 C ATOM 1495 OG1 THR A 89 12.575 28.244 18.269 1.00 0.00 O ATOM 1496 CG2 THR A 89 12.805 30.575 17.653 1.00 0.00 C ATOM 0 H THR A 89 11.465 28.642 20.052 1.00 0.00 H new ATOM 0 HA THR A 89 10.333 30.699 18.337 1.00 0.00 H new ATOM 0 HB THR A 89 11.638 29.114 16.634 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.401 28.058 17.775 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.715 30.344 17.100 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.291 31.408 17.174 1.00 0.00 H new ATOM 0 HG23 THR A 89 13.062 30.847 18.677 1.00 0.00 H new ATOM 1504 N TYR A 90 8.654 28.212 18.716 1.00 0.00 N ATOM 1505 CA TYR A 90 7.486 27.453 18.283 1.00 0.00 C ATOM 1506 C TYR A 90 6.357 28.425 17.918 1.00 0.00 C ATOM 1507 O TYR A 90 6.227 29.476 18.542 1.00 0.00 O ATOM 1508 CB TYR A 90 7.050 26.505 19.413 1.00 0.00 C ATOM 1509 CG TYR A 90 5.981 25.508 19.035 1.00 0.00 C ATOM 1510 CD1 TYR A 90 6.296 24.355 18.328 1.00 0.00 C ATOM 1511 CD2 TYR A 90 4.656 25.721 19.386 1.00 0.00 C ATOM 1512 CE1 TYR A 90 5.319 23.440 17.985 1.00 0.00 C ATOM 1513 CE2 TYR A 90 3.676 24.813 19.048 1.00 0.00 C ATOM 1514 CZ TYR A 90 4.009 23.678 18.345 1.00 0.00 C ATOM 1515 OH TYR A 90 3.027 22.780 18.001 1.00 0.00 O ATOM 0 H TYR A 90 8.790 28.233 19.727 1.00 0.00 H new ATOM 0 HA TYR A 90 7.729 26.857 17.403 1.00 0.00 H new ATOM 0 HB2 TYR A 90 7.925 25.960 19.767 1.00 0.00 H new ATOM 0 HB3 TYR A 90 6.688 27.103 20.249 1.00 0.00 H new ATOM 0 HD1 TYR A 90 7.321 24.171 18.042 1.00 0.00 H new ATOM 0 HD2 TYR A 90 4.388 26.613 19.933 1.00 0.00 H new ATOM 0 HE1 TYR A 90 5.579 22.545 17.439 1.00 0.00 H new ATOM 0 HE2 TYR A 90 2.650 24.992 19.334 1.00 0.00 H new ATOM 0 HH TYR A 90 3.409 21.878 17.958 1.00 0.00 H new ATOM 1525 N PRO A 91 5.521 28.105 16.909 1.00 0.00 N ATOM 1526 CA PRO A 91 5.604 26.870 16.130 1.00 0.00 C ATOM 1527 C PRO A 91 6.465 26.983 14.872 1.00 0.00 C ATOM 1528 O PRO A 91 6.400 26.118 13.997 1.00 0.00 O ATOM 1529 CB PRO A 91 4.149 26.648 15.743 1.00 0.00 C ATOM 1530 CG PRO A 91 3.613 28.024 15.537 1.00 0.00 C ATOM 1531 CD PRO A 91 4.372 28.927 16.481 1.00 0.00 C ATOM 0 HA PRO A 91 6.072 26.066 16.697 1.00 0.00 H new ATOM 0 HB2 PRO A 91 4.065 26.048 14.837 1.00 0.00 H new ATOM 0 HB3 PRO A 91 3.604 26.121 16.526 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.748 28.342 14.503 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.543 28.058 15.744 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.697 29.841 15.985 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.757 29.226 17.329 1.00 0.00 H new ATOM 1539 N THR A 92 7.256 28.042 14.773 1.00 0.00 N ATOM 1540 CA THR A 92 8.160 28.206 13.646 1.00 0.00 C ATOM 1541 C THR A 92 9.177 27.065 13.617 1.00 0.00 C ATOM 1542 O THR A 92 9.441 26.476 12.567 1.00 0.00 O ATOM 1543 CB THR A 92 8.890 29.564 13.711 1.00 0.00 C ATOM 1544 OG1 THR A 92 7.927 30.628 13.725 1.00 0.00 O ATOM 1545 CG2 THR A 92 9.828 29.740 12.525 1.00 0.00 C ATOM 0 H THR A 92 7.290 28.798 15.457 1.00 0.00 H new ATOM 0 HA THR A 92 7.568 28.182 12.731 1.00 0.00 H new ATOM 0 HB THR A 92 9.484 29.590 14.624 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.392 31.490 13.768 1.00 0.00 H new ATOM 0 HG21 THR A 92 10.329 30.706 12.597 1.00 0.00 H new ATOM 0 HG22 THR A 92 10.573 28.944 12.529 1.00 0.00 H new ATOM 0 HG23 THR A 92 9.255 29.697 11.599 1.00 0.00 H new ATOM 1553 N THR A 93 9.726 26.747 14.777 1.00 0.00 N ATOM 1554 CA THR A 93 10.616 25.611 14.913 1.00 0.00 C ATOM 1555 C THR A 93 9.877 24.442 15.560 1.00 0.00 C ATOM 1556 O THR A 93 9.374 24.557 16.679 1.00 0.00 O ATOM 1557 CB THR A 93 11.855 25.975 15.755 1.00 0.00 C ATOM 1558 OG1 THR A 93 12.497 27.132 15.196 1.00 0.00 O ATOM 1559 CG2 THR A 93 12.842 24.816 15.803 1.00 0.00 C ATOM 0 H THR A 93 9.568 27.264 15.642 1.00 0.00 H new ATOM 0 HA THR A 93 10.951 25.322 13.917 1.00 0.00 H new ATOM 0 HB THR A 93 11.527 26.191 16.772 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.283 27.362 15.734 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.707 25.099 16.403 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.360 23.946 16.249 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.167 24.572 14.791 1.00 0.00 H new ATOM 1567 N ALA A 94 9.791 23.331 14.838 1.00 0.00 N ATOM 1568 CA ALA A 94 9.122 22.139 15.342 1.00 0.00 C ATOM 1569 C ALA A 94 9.937 21.488 16.457 1.00 0.00 C ATOM 1570 O ALA A 94 11.170 21.497 16.420 1.00 0.00 O ATOM 1571 CB ALA A 94 8.885 21.155 14.207 1.00 0.00 C ATOM 0 H ALA A 94 10.177 23.231 13.899 1.00 0.00 H new ATOM 0 HA ALA A 94 8.159 22.433 15.759 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.384 20.267 14.594 1.00 0.00 H new ATOM 0 HB2 ALA A 94 8.260 21.621 13.446 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.841 20.870 13.767 1.00 0.00 H new ATOM 1577 N PRO A 95 9.255 20.920 17.463 1.00 0.00 N ATOM 1578 CA PRO A 95 9.909 20.292 18.612 1.00 0.00 C ATOM 1579 C PRO A 95 10.436 18.892 18.303 1.00 0.00 C ATOM 1580 O PRO A 95 10.182 18.336 17.230 1.00 0.00 O ATOM 1581 CB PRO A 95 8.789 20.222 19.648 1.00 0.00 C ATOM 1582 CG PRO A 95 7.542 20.099 18.845 1.00 0.00 C ATOM 1583 CD PRO A 95 7.785 20.847 17.561 1.00 0.00 C ATOM 0 HA PRO A 95 10.786 20.852 18.936 1.00 0.00 H new ATOM 0 HB2 PRO A 95 8.918 19.369 20.314 1.00 0.00 H new ATOM 0 HB3 PRO A 95 8.771 21.114 20.274 1.00 0.00 H new ATOM 0 HG2 PRO A 95 7.310 19.053 18.646 1.00 0.00 H new ATOM 0 HG3 PRO A 95 6.691 20.518 19.383 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.354 20.325 16.707 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.337 21.840 17.587 1.00 0.00 H new ATOM 1591 N GLU A 96 11.168 18.334 19.256 1.00 0.00 N ATOM 1592 CA GLU A 96 11.744 17.005 19.118 1.00 0.00 C ATOM 1593 C GLU A 96 11.003 16.014 20.012 1.00 0.00 C ATOM 1594 O GLU A 96 10.927 16.202 21.227 1.00 0.00 O ATOM 1595 CB GLU A 96 13.219 17.040 19.512 1.00 0.00 C ATOM 1596 CG GLU A 96 14.034 18.091 18.777 1.00 0.00 C ATOM 1597 CD GLU A 96 15.337 18.398 19.484 1.00 0.00 C ATOM 1598 OE1 GLU A 96 16.325 17.667 19.273 1.00 0.00 O ATOM 1599 OE2 GLU A 96 15.375 19.368 20.272 1.00 0.00 O ATOM 0 H GLU A 96 11.379 18.789 20.144 1.00 0.00 H new ATOM 0 HA GLU A 96 11.650 16.687 18.080 1.00 0.00 H new ATOM 0 HB2 GLU A 96 13.293 17.223 20.584 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.657 16.060 19.325 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.244 17.744 17.765 1.00 0.00 H new ATOM 0 HG3 GLU A 96 13.448 19.005 18.685 1.00 0.00 H new ATOM 1606 N ILE A 97 10.457 14.967 19.408 1.00 0.00 N ATOM 1607 CA ILE A 97 9.719 13.949 20.150 1.00 0.00 C ATOM 1608 C ILE A 97 10.682 13.036 20.909 1.00 0.00 C ATOM 1609 O ILE A 97 11.588 12.452 20.317 1.00 0.00 O ATOM 1610 CB ILE A 97 8.849 13.088 19.204 1.00 0.00 C ATOM 1611 CG1 ILE A 97 7.969 13.970 18.306 1.00 0.00 C ATOM 1612 CG2 ILE A 97 7.988 12.118 20.003 1.00 0.00 C ATOM 1613 CD1 ILE A 97 6.955 14.812 19.056 1.00 0.00 C ATOM 0 H ILE A 97 10.511 14.799 18.403 1.00 0.00 H new ATOM 0 HA ILE A 97 9.070 14.466 20.856 1.00 0.00 H new ATOM 0 HB ILE A 97 9.518 12.514 18.563 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.612 14.630 17.724 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.441 13.333 17.597 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.383 11.521 19.320 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.630 11.460 20.589 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.334 12.678 20.672 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.377 15.403 18.346 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.285 14.161 19.617 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.474 15.478 19.745 1.00 0.00 H new ATOM 1625 N ALA A 98 10.495 12.927 22.217 1.00 0.00 N ATOM 1626 CA ALA A 98 11.343 12.073 23.035 1.00 0.00 C ATOM 1627 C ALA A 98 10.582 10.847 23.522 1.00 0.00 C ATOM 1628 O ALA A 98 9.478 10.959 24.063 1.00 0.00 O ATOM 1629 CB ALA A 98 11.909 12.855 24.210 1.00 0.00 C ATOM 0 H ALA A 98 9.765 13.418 22.733 1.00 0.00 H new ATOM 0 HA ALA A 98 12.171 11.728 22.416 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.541 12.201 24.811 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.501 13.691 23.839 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.091 13.233 24.823 1.00 0.00 H new ATOM 1635 N VAL A 99 11.175 9.677 23.319 1.00 0.00 N ATOM 1636 CA VAL A 99 10.589 8.419 23.765 1.00 0.00 C ATOM 1637 C VAL A 99 11.572 7.683 24.676 1.00 0.00 C ATOM 1638 O VAL A 99 12.370 6.859 24.214 1.00 0.00 O ATOM 1639 CB VAL A 99 10.192 7.501 22.584 1.00 0.00 C ATOM 1640 CG1 VAL A 99 9.414 6.288 23.088 1.00 0.00 C ATOM 1641 CG2 VAL A 99 9.382 8.271 21.547 1.00 0.00 C ATOM 0 H VAL A 99 12.071 9.573 22.843 1.00 0.00 H new ATOM 0 HA VAL A 99 9.678 8.663 24.312 1.00 0.00 H new ATOM 0 HB VAL A 99 11.104 7.148 22.104 1.00 0.00 H new ATOM 0 HG11 VAL A 99 9.143 5.653 22.244 1.00 0.00 H new ATOM 0 HG12 VAL A 99 10.033 5.722 23.784 1.00 0.00 H new ATOM 0 HG13 VAL A 99 8.509 6.622 23.596 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.114 7.605 20.727 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.475 8.660 22.009 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.977 9.099 21.163 1.00 0.00 H new ATOM 1651 N PRO A 100 11.543 7.999 25.983 1.00 0.00 N ATOM 1652 CA PRO A 100 12.516 7.485 26.960 1.00 0.00 C ATOM 1653 C PRO A 100 12.549 5.959 27.052 1.00 0.00 C ATOM 1654 O PRO A 100 13.596 5.375 27.325 1.00 0.00 O ATOM 1655 CB PRO A 100 12.046 8.085 28.293 1.00 0.00 C ATOM 1656 CG PRO A 100 11.219 9.263 27.911 1.00 0.00 C ATOM 1657 CD PRO A 100 10.557 8.892 26.617 1.00 0.00 C ATOM 0 HA PRO A 100 13.531 7.762 26.676 1.00 0.00 H new ATOM 0 HB2 PRO A 100 11.465 7.364 28.868 1.00 0.00 H new ATOM 0 HB3 PRO A 100 12.892 8.380 28.914 1.00 0.00 H new ATOM 0 HG2 PRO A 100 10.479 9.487 28.679 1.00 0.00 H new ATOM 0 HG3 PRO A 100 11.837 10.153 27.794 1.00 0.00 H new ATOM 0 HD2 PRO A 100 9.604 8.389 26.781 1.00 0.00 H new ATOM 0 HD3 PRO A 100 10.353 9.769 26.002 1.00 0.00 H new ATOM 1665 N GLU A 101 11.410 5.314 26.821 1.00 0.00 N ATOM 1666 CA GLU A 101 11.329 3.862 26.935 1.00 0.00 C ATOM 1667 C GLU A 101 12.131 3.180 25.825 1.00 0.00 C ATOM 1668 O GLU A 101 12.658 2.084 26.010 1.00 0.00 O ATOM 1669 CB GLU A 101 9.869 3.402 26.893 1.00 0.00 C ATOM 1670 CG GLU A 101 9.669 1.939 27.267 1.00 0.00 C ATOM 1671 CD GLU A 101 10.121 1.627 28.682 1.00 0.00 C ATOM 1672 OE1 GLU A 101 9.478 2.112 29.638 1.00 0.00 O ATOM 1673 OE2 GLU A 101 11.122 0.899 28.850 1.00 0.00 O ATOM 0 H GLU A 101 10.537 5.769 26.556 1.00 0.00 H new ATOM 0 HA GLU A 101 11.760 3.574 27.894 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.284 4.023 27.571 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.476 3.567 25.890 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.615 1.683 27.162 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.221 1.311 26.567 1.00 0.00 H new ATOM 1680 N LEU A 102 12.251 3.844 24.682 1.00 0.00 N ATOM 1681 CA LEU A 102 12.952 3.269 23.540 1.00 0.00 C ATOM 1682 C LEU A 102 14.392 3.771 23.467 1.00 0.00 C ATOM 1683 O LEU A 102 15.072 3.587 22.454 1.00 0.00 O ATOM 1684 CB LEU A 102 12.215 3.593 22.237 1.00 0.00 C ATOM 1685 CG LEU A 102 10.819 2.979 22.104 1.00 0.00 C ATOM 1686 CD1 LEU A 102 10.197 3.354 20.769 1.00 0.00 C ATOM 1687 CD2 LEU A 102 10.880 1.464 22.255 1.00 0.00 C ATOM 0 H LEU A 102 11.874 4.778 24.521 1.00 0.00 H new ATOM 0 HA LEU A 102 12.974 2.187 23.673 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.127 4.676 22.148 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.825 3.253 21.400 1.00 0.00 H new ATOM 0 HG LEU A 102 10.193 3.378 22.902 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.205 2.909 20.692 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.115 4.439 20.698 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.825 2.984 19.958 1.00 0.00 H new ATOM 0 HD21 LEU A 102 9.877 1.048 22.157 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.523 1.047 21.480 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.283 1.212 23.236 1.00 0.00 H new ATOM 1699 N ASP A 103 14.853 4.393 24.548 1.00 0.00 N ATOM 1700 CA ASP A 103 16.227 4.891 24.636 1.00 0.00 C ATOM 1701 C ASP A 103 17.226 3.754 24.448 1.00 0.00 C ATOM 1702 O ASP A 103 17.383 2.903 25.324 1.00 0.00 O ATOM 1703 CB ASP A 103 16.458 5.565 25.994 1.00 0.00 C ATOM 1704 CG ASP A 103 17.869 6.106 26.163 1.00 0.00 C ATOM 1705 OD1 ASP A 103 18.791 5.308 26.427 1.00 0.00 O ATOM 1706 OD2 ASP A 103 18.053 7.335 26.059 1.00 0.00 O ATOM 0 H ASP A 103 14.292 4.566 25.382 1.00 0.00 H new ATOM 0 HA ASP A 103 16.377 5.622 23.842 1.00 0.00 H new ATOM 0 HB2 ASP A 103 15.746 6.382 26.112 1.00 0.00 H new ATOM 0 HB3 ASP A 103 16.254 4.847 26.788 1.00 0.00 H new ATOM 1711 N GLY A 104 17.867 3.724 23.286 1.00 0.00 N ATOM 1712 CA GLY A 104 18.869 2.710 23.011 1.00 0.00 C ATOM 1713 C GLY A 104 18.284 1.449 22.401 1.00 0.00 C ATOM 1714 O GLY A 104 19.014 0.511 22.092 1.00 0.00 O ATOM 0 H GLY A 104 17.710 4.386 22.526 1.00 0.00 H new ATOM 0 HA2 GLY A 104 19.618 3.121 22.334 1.00 0.00 H new ATOM 0 HA3 GLY A 104 19.383 2.454 23.937 1.00 0.00 H new ATOM 1718 N LYS A 105 16.968 1.424 22.224 1.00 0.00 N ATOM 1719 CA LYS A 105 16.296 0.252 21.663 1.00 0.00 C ATOM 1720 C LYS A 105 16.135 0.390 20.152 1.00 0.00 C ATOM 1721 O LYS A 105 15.868 -0.589 19.452 1.00 0.00 O ATOM 1722 CB LYS A 105 14.916 0.041 22.307 1.00 0.00 C ATOM 1723 CG LYS A 105 14.941 -0.518 23.728 1.00 0.00 C ATOM 1724 CD LYS A 105 15.464 0.490 24.740 1.00 0.00 C ATOM 1725 CE LYS A 105 15.233 0.029 26.172 1.00 0.00 C ATOM 1726 NZ LYS A 105 16.019 -1.184 26.514 1.00 0.00 N ATOM 0 H LYS A 105 16.345 2.197 22.459 1.00 0.00 H new ATOM 0 HA LYS A 105 16.921 -0.615 21.879 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.388 0.995 22.318 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.338 -0.636 21.677 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.934 -0.825 24.012 1.00 0.00 H new ATOM 0 HG3 LYS A 105 15.566 -1.411 23.753 1.00 0.00 H new ATOM 0 HD2 LYS A 105 16.530 0.648 24.577 1.00 0.00 H new ATOM 0 HD3 LYS A 105 14.972 1.450 24.584 1.00 0.00 H new ATOM 0 HE2 LYS A 105 15.498 0.835 26.857 1.00 0.00 H new ATOM 0 HE3 LYS A 105 14.172 -0.177 26.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 15.826 -1.456 27.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 15.749 -1.963 25.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 17.033 -0.983 26.403 1.00 0.00 H new ATOM 1740 N THR A 106 16.298 1.605 19.652 1.00 0.00 N ATOM 1741 CA THR A 106 16.129 1.873 18.234 1.00 0.00 C ATOM 1742 C THR A 106 17.245 2.767 17.708 1.00 0.00 C ATOM 1743 O THR A 106 17.810 3.579 18.449 1.00 0.00 O ATOM 1744 CB THR A 106 14.756 2.525 17.937 1.00 0.00 C ATOM 1745 OG1 THR A 106 14.684 2.925 16.561 1.00 0.00 O ATOM 1746 CG2 THR A 106 14.511 3.734 18.829 1.00 0.00 C ATOM 0 H THR A 106 16.548 2.422 20.209 1.00 0.00 H new ATOM 0 HA THR A 106 16.173 0.912 17.722 1.00 0.00 H new ATOM 0 HB THR A 106 13.986 1.782 18.144 1.00 0.00 H new ATOM 0 HG1 THR A 106 14.514 2.139 16.000 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.539 4.168 18.595 1.00 0.00 H new ATOM 0 HG22 THR A 106 14.528 3.425 19.874 1.00 0.00 H new ATOM 0 HG23 THR A 106 15.290 4.476 18.658 1.00 0.00 H new ATOM 1754 N ALA A 107 17.552 2.610 16.425 1.00 0.00 N ATOM 1755 CA ALA A 107 18.587 3.399 15.773 1.00 0.00 C ATOM 1756 C ALA A 107 18.034 4.740 15.299 1.00 0.00 C ATOM 1757 O ALA A 107 18.757 5.548 14.713 1.00 0.00 O ATOM 1758 CB ALA A 107 19.179 2.624 14.603 1.00 0.00 C ATOM 0 H ALA A 107 17.093 1.936 15.812 1.00 0.00 H new ATOM 0 HA ALA A 107 19.375 3.597 16.499 1.00 0.00 H new ATOM 0 HB1 ALA A 107 19.952 3.224 14.123 1.00 0.00 H new ATOM 0 HB2 ALA A 107 19.615 1.694 14.966 1.00 0.00 H new ATOM 0 HB3 ALA A 107 18.394 2.399 13.881 1.00 0.00 H new ATOM 1764 N LYS A 108 16.752 4.975 15.564 1.00 0.00 N ATOM 1765 CA LYS A 108 16.106 6.232 15.194 1.00 0.00 C ATOM 1766 C LYS A 108 16.292 7.284 16.286 1.00 0.00 C ATOM 1767 O LYS A 108 15.591 8.292 16.316 1.00 0.00 O ATOM 1768 CB LYS A 108 14.611 6.016 14.938 1.00 0.00 C ATOM 1769 CG LYS A 108 14.300 5.118 13.751 1.00 0.00 C ATOM 1770 CD LYS A 108 14.906 5.654 12.465 1.00 0.00 C ATOM 1771 CE LYS A 108 14.328 4.956 11.241 1.00 0.00 C ATOM 1772 NZ LYS A 108 14.487 3.478 11.295 1.00 0.00 N ATOM 0 H LYS A 108 16.138 4.310 16.035 1.00 0.00 H new ATOM 0 HA LYS A 108 16.577 6.590 14.278 1.00 0.00 H new ATOM 0 HB2 LYS A 108 14.160 5.585 15.832 1.00 0.00 H new ATOM 0 HB3 LYS A 108 14.138 6.985 14.778 1.00 0.00 H new ATOM 0 HG2 LYS A 108 14.683 4.116 13.943 1.00 0.00 H new ATOM 0 HG3 LYS A 108 13.220 5.030 13.635 1.00 0.00 H new ATOM 0 HD2 LYS A 108 14.722 6.726 12.394 1.00 0.00 H new ATOM 0 HD3 LYS A 108 15.987 5.517 12.486 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.269 5.201 11.154 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.818 5.338 10.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.570 3.102 10.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 15.344 3.241 11.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.658 3.056 11.760 1.00 0.00 H new ATOM 1786 N MET A 109 17.239 7.045 17.179 1.00 0.00 N ATOM 1787 CA MET A 109 17.522 7.983 18.257 1.00 0.00 C ATOM 1788 C MET A 109 18.693 8.888 17.898 1.00 0.00 C ATOM 1789 O MET A 109 19.743 8.413 17.458 1.00 0.00 O ATOM 1790 CB MET A 109 17.830 7.233 19.556 1.00 0.00 C ATOM 1791 CG MET A 109 16.618 6.564 20.177 1.00 0.00 C ATOM 1792 SD MET A 109 15.316 7.746 20.564 1.00 0.00 S ATOM 1793 CE MET A 109 14.094 6.676 21.312 1.00 0.00 C ATOM 0 H MET A 109 17.825 6.210 17.180 1.00 0.00 H new ATOM 0 HA MET A 109 16.635 8.600 18.403 1.00 0.00 H new ATOM 0 HB2 MET A 109 18.589 6.477 19.357 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.257 7.931 20.276 1.00 0.00 H new ATOM 0 HG2 MET A 109 16.230 5.810 19.492 1.00 0.00 H new ATOM 0 HG3 MET A 109 16.918 6.045 21.087 1.00 0.00 H new ATOM 0 HE1 MET A 109 13.100 6.960 20.965 1.00 0.00 H new ATOM 0 HE2 MET A 109 14.294 5.642 21.030 1.00 0.00 H new ATOM 0 HE3 MET A 109 14.141 6.772 22.397 1.00 0.00 H new ATOM 1803 N TYR A 110 18.505 10.188 18.080 1.00 0.00 N ATOM 1804 CA TYR A 110 19.573 11.155 17.851 1.00 0.00 C ATOM 1805 C TYR A 110 20.059 11.732 19.172 1.00 0.00 C ATOM 1806 O TYR A 110 21.137 11.394 19.656 1.00 0.00 O ATOM 1807 CB TYR A 110 19.105 12.295 16.938 1.00 0.00 C ATOM 1808 CG TYR A 110 19.232 12.013 15.456 1.00 0.00 C ATOM 1809 CD1 TYR A 110 19.598 10.758 14.984 1.00 0.00 C ATOM 1810 CD2 TYR A 110 18.989 13.019 14.528 1.00 0.00 C ATOM 1811 CE1 TYR A 110 19.714 10.514 13.629 1.00 0.00 C ATOM 1812 CE2 TYR A 110 19.103 12.782 13.174 1.00 0.00 C ATOM 1813 CZ TYR A 110 19.467 11.530 12.730 1.00 0.00 C ATOM 1814 OH TYR A 110 19.580 11.293 11.381 1.00 0.00 O ATOM 0 H TYR A 110 17.623 10.599 18.386 1.00 0.00 H new ATOM 0 HA TYR A 110 20.392 10.630 17.360 1.00 0.00 H new ATOM 0 HB2 TYR A 110 18.062 12.518 17.163 1.00 0.00 H new ATOM 0 HB3 TYR A 110 19.680 13.190 17.174 1.00 0.00 H new ATOM 0 HD1 TYR A 110 19.795 9.962 15.687 1.00 0.00 H new ATOM 0 HD2 TYR A 110 18.706 14.003 14.873 1.00 0.00 H new ATOM 0 HE1 TYR A 110 19.996 9.533 13.276 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.908 13.574 12.466 1.00 0.00 H new ATOM 0 HH TYR A 110 19.371 12.113 10.886 1.00 0.00 H new ATOM 1824 N ARG A 111 19.241 12.587 19.764 1.00 0.00 N ATOM 1825 CA ARG A 111 19.615 13.278 20.985 1.00 0.00 C ATOM 1826 C ARG A 111 19.109 12.521 22.204 1.00 0.00 C ATOM 1827 O ARG A 111 18.015 12.791 22.701 1.00 0.00 O ATOM 1828 CB ARG A 111 19.060 14.703 20.983 1.00 0.00 C ATOM 1829 CG ARG A 111 19.541 15.550 19.813 1.00 0.00 C ATOM 1830 CD ARG A 111 21.058 15.619 19.764 1.00 0.00 C ATOM 1831 NE ARG A 111 21.626 16.082 21.029 1.00 0.00 N ATOM 1832 CZ ARG A 111 22.778 15.644 21.533 1.00 0.00 C ATOM 1833 NH1 ARG A 111 23.490 14.733 20.879 1.00 0.00 N ATOM 1834 NH2 ARG A 111 23.220 16.120 22.691 1.00 0.00 N ATOM 0 H ARG A 111 18.311 12.819 19.416 1.00 0.00 H new ATOM 0 HA ARG A 111 20.703 13.326 21.032 1.00 0.00 H new ATOM 0 HB2 ARG A 111 17.971 14.658 20.963 1.00 0.00 H new ATOM 0 HB3 ARG A 111 19.342 15.194 21.914 1.00 0.00 H new ATOM 0 HG2 ARG A 111 19.164 15.131 18.880 1.00 0.00 H new ATOM 0 HG3 ARG A 111 19.132 16.557 19.899 1.00 0.00 H new ATOM 0 HD2 ARG A 111 21.458 14.634 19.526 1.00 0.00 H new ATOM 0 HD3 ARG A 111 21.365 16.290 18.962 1.00 0.00 H new ATOM 0 HE ARG A 111 21.108 16.784 21.558 1.00 0.00 H new ATOM 0 HH11 ARG A 111 23.155 14.367 19.988 1.00 0.00 H new ATOM 0 HH12 ARG A 111 24.372 14.400 21.268 1.00 0.00 H new ATOM 0 HH21 ARG A 111 22.677 16.821 23.195 1.00 0.00 H new ATOM 0 HH22 ARG A 111 24.102 15.784 23.077 1.00 0.00 H new ATOM 1848 N GLY A 112 19.900 11.555 22.655 1.00 0.00 N ATOM 1849 CA GLY A 112 19.530 10.761 23.809 1.00 0.00 C ATOM 1850 C GLY A 112 18.306 9.909 23.546 1.00 0.00 C ATOM 1851 O GLY A 112 18.389 8.882 22.867 1.00 0.00 O ATOM 0 H GLY A 112 20.797 11.307 22.238 1.00 0.00 H new ATOM 0 HA2 GLY A 112 20.365 10.119 24.089 1.00 0.00 H new ATOM 0 HA3 GLY A 112 19.337 11.420 24.655 1.00 0.00 H new ATOM 1855 N GLY A 113 17.168 10.354 24.061 1.00 0.00 N ATOM 1856 CA GLY A 113 15.928 9.630 23.867 1.00 0.00 C ATOM 1857 C GLY A 113 15.009 10.323 22.883 1.00 0.00 C ATOM 1858 O GLY A 113 13.859 9.921 22.707 1.00 0.00 O ATOM 0 H GLY A 113 17.082 11.208 24.612 1.00 0.00 H new ATOM 0 HA2 GLY A 113 16.149 8.624 23.509 1.00 0.00 H new ATOM 0 HA3 GLY A 113 15.418 9.523 24.824 1.00 0.00 H new ATOM 1862 N LYS A 114 15.510 11.381 22.256 1.00 0.00 N ATOM 1863 CA LYS A 114 14.745 12.094 21.245 1.00 0.00 C ATOM 1864 C LYS A 114 14.933 11.445 19.881 1.00 0.00 C ATOM 1865 O LYS A 114 16.062 11.290 19.397 1.00 0.00 O ATOM 1866 CB LYS A 114 15.142 13.573 21.189 1.00 0.00 C ATOM 1867 CG LYS A 114 14.679 14.374 22.397 1.00 0.00 C ATOM 1868 CD LYS A 114 14.877 15.868 22.189 1.00 0.00 C ATOM 1869 CE LYS A 114 14.175 16.679 23.269 1.00 0.00 C ATOM 1870 NZ LYS A 114 14.159 18.137 22.959 1.00 0.00 N ATOM 0 H LYS A 114 16.440 11.762 22.430 1.00 0.00 H new ATOM 0 HA LYS A 114 13.692 12.038 21.520 1.00 0.00 H new ATOM 0 HB2 LYS A 114 16.227 13.647 21.109 1.00 0.00 H new ATOM 0 HB3 LYS A 114 14.724 14.019 20.286 1.00 0.00 H new ATOM 0 HG2 LYS A 114 13.626 14.169 22.588 1.00 0.00 H new ATOM 0 HG3 LYS A 114 15.231 14.053 23.280 1.00 0.00 H new ATOM 0 HD2 LYS A 114 15.942 16.099 22.193 1.00 0.00 H new ATOM 0 HD3 LYS A 114 14.493 16.154 21.210 1.00 0.00 H new ATOM 0 HE2 LYS A 114 13.151 16.322 23.381 1.00 0.00 H new ATOM 0 HE3 LYS A 114 14.675 16.518 24.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 13.293 18.564 23.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 14.990 18.592 23.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 14.183 18.273 21.928 1.00 0.00 H new ATOM 1884 N ILE A 115 13.819 11.076 19.267 1.00 0.00 N ATOM 1885 CA ILE A 115 13.837 10.377 17.993 1.00 0.00 C ATOM 1886 C ILE A 115 14.135 11.332 16.844 1.00 0.00 C ATOM 1887 O ILE A 115 13.942 12.546 16.956 1.00 0.00 O ATOM 1888 CB ILE A 115 12.492 9.661 17.721 1.00 0.00 C ATOM 1889 CG1 ILE A 115 11.345 10.678 17.644 1.00 0.00 C ATOM 1890 CG2 ILE A 115 12.216 8.618 18.795 1.00 0.00 C ATOM 1891 CD1 ILE A 115 10.002 10.063 17.315 1.00 0.00 C ATOM 0 H ILE A 115 12.884 11.251 19.635 1.00 0.00 H new ATOM 0 HA ILE A 115 14.630 9.631 18.055 1.00 0.00 H new ATOM 0 HB ILE A 115 12.561 9.152 16.760 1.00 0.00 H new ATOM 0 HG12 ILE A 115 11.271 11.200 18.598 1.00 0.00 H new ATOM 0 HG13 ILE A 115 11.586 11.426 16.889 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.266 8.125 18.588 1.00 0.00 H new ATOM 0 HG22 ILE A 115 13.016 7.878 18.798 1.00 0.00 H new ATOM 0 HG23 ILE A 115 12.167 9.103 19.770 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.243 10.845 17.278 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.057 9.565 16.347 1.00 0.00 H new ATOM 0 HD13 ILE A 115 9.737 9.336 18.082 1.00 0.00 H new ATOM 1903 N CYS A 116 14.615 10.783 15.741 1.00 0.00 N ATOM 1904 CA CYS A 116 14.900 11.579 14.567 1.00 0.00 C ATOM 1905 C CYS A 116 13.695 11.617 13.641 1.00 0.00 C ATOM 1906 O CYS A 116 13.172 10.575 13.235 1.00 0.00 O ATOM 1907 CB CYS A 116 16.115 11.023 13.825 1.00 0.00 C ATOM 1908 SG CYS A 116 15.948 9.300 13.299 1.00 0.00 S ATOM 0 H CYS A 116 14.814 9.788 15.637 1.00 0.00 H new ATOM 0 HA CYS A 116 15.123 12.596 14.891 1.00 0.00 H new ATOM 0 HB2 CYS A 116 16.303 11.641 12.947 1.00 0.00 H new ATOM 0 HB3 CYS A 116 16.990 11.110 14.469 1.00 0.00 H new ATOM 0 HG CYS A 116 14.701 9.047 13.032 1.00 0.00 H new ATOM 1914 N LEU A 117 13.247 12.821 13.331 1.00 0.00 N ATOM 1915 CA LEU A 117 12.192 13.006 12.353 1.00 0.00 C ATOM 1916 C LEU A 117 12.804 13.086 10.962 1.00 0.00 C ATOM 1917 O LEU A 117 14.003 13.337 10.823 1.00 0.00 O ATOM 1918 CB LEU A 117 11.369 14.261 12.668 1.00 0.00 C ATOM 1919 CG LEU A 117 10.598 14.211 13.991 1.00 0.00 C ATOM 1920 CD1 LEU A 117 9.830 15.504 14.212 1.00 0.00 C ATOM 1921 CD2 LEU A 117 9.647 13.024 14.013 1.00 0.00 C ATOM 0 H LEU A 117 13.598 13.685 13.743 1.00 0.00 H new ATOM 0 HA LEU A 117 11.513 12.154 12.392 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.038 15.121 12.686 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.660 14.426 11.857 1.00 0.00 H new ATOM 0 HG LEU A 117 11.319 14.093 14.800 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.289 15.449 15.157 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.528 16.341 14.242 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.122 15.651 13.396 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.109 13.006 14.961 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.935 13.113 13.193 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.215 12.101 13.901 1.00 0.00 H new ATOM 1933 N THR A 118 11.990 12.868 9.944 1.00 0.00 N ATOM 1934 CA THR A 118 12.487 12.781 8.583 1.00 0.00 C ATOM 1935 C THR A 118 12.964 14.151 8.075 1.00 0.00 C ATOM 1936 O THR A 118 12.507 15.195 8.542 1.00 0.00 O ATOM 1937 CB THR A 118 11.411 12.186 7.640 1.00 0.00 C ATOM 1938 OG1 THR A 118 12.010 11.768 6.410 1.00 0.00 O ATOM 1939 CG2 THR A 118 10.299 13.185 7.351 1.00 0.00 C ATOM 0 H THR A 118 10.981 12.748 10.035 1.00 0.00 H new ATOM 0 HA THR A 118 13.346 12.110 8.585 1.00 0.00 H new ATOM 0 HB THR A 118 10.971 11.327 8.147 1.00 0.00 H new ATOM 0 HG1 THR A 118 11.322 11.392 5.822 1.00 0.00 H new ATOM 0 HG21 THR A 118 9.565 12.730 6.686 1.00 0.00 H new ATOM 0 HG22 THR A 118 9.815 13.471 8.285 1.00 0.00 H new ATOM 0 HG23 THR A 118 10.720 14.070 6.874 1.00 0.00 H new ATOM 1947 N ASP A 119 13.897 14.127 7.130 1.00 0.00 N ATOM 1948 CA ASP A 119 14.496 15.343 6.568 1.00 0.00 C ATOM 1949 C ASP A 119 13.444 16.264 5.953 1.00 0.00 C ATOM 1950 O ASP A 119 13.395 17.458 6.255 1.00 0.00 O ATOM 1951 CB ASP A 119 15.533 14.948 5.510 1.00 0.00 C ATOM 1952 CG ASP A 119 16.133 16.135 4.778 1.00 0.00 C ATOM 1953 OD1 ASP A 119 15.565 16.556 3.747 1.00 0.00 O ATOM 1954 OD2 ASP A 119 17.198 16.631 5.206 1.00 0.00 O ATOM 0 H ASP A 119 14.264 13.264 6.728 1.00 0.00 H new ATOM 0 HA ASP A 119 14.975 15.894 7.377 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.333 14.385 5.990 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.065 14.282 4.785 1.00 0.00 H new ATOM 1959 N HIS A 120 12.591 15.691 5.113 1.00 0.00 N ATOM 1960 CA HIS A 120 11.573 16.450 4.387 1.00 0.00 C ATOM 1961 C HIS A 120 10.490 16.991 5.329 1.00 0.00 C ATOM 1962 O HIS A 120 9.600 17.731 4.903 1.00 0.00 O ATOM 1963 CB HIS A 120 10.953 15.555 3.301 1.00 0.00 C ATOM 1964 CG HIS A 120 9.975 16.247 2.398 1.00 0.00 C ATOM 1965 ND1 HIS A 120 10.341 17.200 1.476 1.00 0.00 N ATOM 1966 CD2 HIS A 120 8.636 16.103 2.273 1.00 0.00 C ATOM 1967 CE1 HIS A 120 9.272 17.614 0.824 1.00 0.00 C ATOM 1968 NE2 HIS A 120 8.220 16.962 1.286 1.00 0.00 N ATOM 0 H HIS A 120 12.583 14.691 4.914 1.00 0.00 H new ATOM 0 HA HIS A 120 12.049 17.313 3.921 1.00 0.00 H new ATOM 0 HB2 HIS A 120 11.755 15.137 2.693 1.00 0.00 H new ATOM 0 HB3 HIS A 120 10.450 14.717 3.784 1.00 0.00 H new ATOM 0 HD2 HIS A 120 8.009 15.435 2.845 1.00 0.00 H new ATOM 0 HE1 HIS A 120 9.259 18.360 0.044 1.00 0.00 H new ATOM 0 HE2 HIS A 120 7.259 17.077 0.963 1.00 0.00 H new ATOM 1977 N PHE A 121 10.575 16.638 6.607 1.00 0.00 N ATOM 1978 CA PHE A 121 9.598 17.087 7.594 1.00 0.00 C ATOM 1979 C PHE A 121 9.679 18.595 7.794 1.00 0.00 C ATOM 1980 O PHE A 121 8.661 19.278 7.783 1.00 0.00 O ATOM 1981 CB PHE A 121 9.809 16.370 8.930 1.00 0.00 C ATOM 1982 CG PHE A 121 8.978 16.920 10.052 1.00 0.00 C ATOM 1983 CD1 PHE A 121 7.646 16.568 10.184 1.00 0.00 C ATOM 1984 CD2 PHE A 121 9.533 17.791 10.973 1.00 0.00 C ATOM 1985 CE1 PHE A 121 6.883 17.077 11.215 1.00 0.00 C ATOM 1986 CE2 PHE A 121 8.777 18.303 12.007 1.00 0.00 C ATOM 1987 CZ PHE A 121 7.450 17.946 12.128 1.00 0.00 C ATOM 0 H PHE A 121 11.311 16.042 6.985 1.00 0.00 H new ATOM 0 HA PHE A 121 8.606 16.840 7.216 1.00 0.00 H new ATOM 0 HB2 PHE A 121 9.578 15.312 8.804 1.00 0.00 H new ATOM 0 HB3 PHE A 121 10.862 16.436 9.204 1.00 0.00 H new ATOM 0 HD1 PHE A 121 7.199 15.888 9.473 1.00 0.00 H new ATOM 0 HD2 PHE A 121 10.571 18.074 10.881 1.00 0.00 H new ATOM 0 HE1 PHE A 121 5.844 16.797 11.308 1.00 0.00 H new ATOM 0 HE2 PHE A 121 9.223 18.981 12.720 1.00 0.00 H new ATOM 0 HZ PHE A 121 6.855 18.345 12.936 1.00 0.00 H new ATOM 1997 N LYS A 122 10.892 19.109 7.966 1.00 0.00 N ATOM 1998 CA LYS A 122 11.090 20.540 8.199 1.00 0.00 C ATOM 1999 C LYS A 122 10.550 21.391 7.039 1.00 0.00 C ATOM 2000 O LYS A 122 9.776 22.321 7.270 1.00 0.00 O ATOM 2001 CB LYS A 122 12.568 20.851 8.472 1.00 0.00 C ATOM 2002 CG LYS A 122 13.016 20.517 9.890 1.00 0.00 C ATOM 2003 CD LYS A 122 12.227 21.310 10.926 1.00 0.00 C ATOM 2004 CE LYS A 122 12.845 21.216 12.316 1.00 0.00 C ATOM 2005 NZ LYS A 122 12.863 19.826 12.845 1.00 0.00 N ATOM 0 H LYS A 122 11.752 18.561 7.949 1.00 0.00 H new ATOM 0 HA LYS A 122 10.516 20.807 9.086 1.00 0.00 H new ATOM 0 HB2 LYS A 122 13.183 20.293 7.766 1.00 0.00 H new ATOM 0 HB3 LYS A 122 12.747 21.910 8.284 1.00 0.00 H new ATOM 0 HG2 LYS A 122 12.887 19.450 10.072 1.00 0.00 H new ATOM 0 HG3 LYS A 122 14.079 20.733 9.997 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.179 22.356 10.621 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.202 20.941 10.960 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.864 21.600 12.282 1.00 0.00 H new ATOM 0 HE3 LYS A 122 12.286 21.854 13.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 13.293 19.820 13.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 11.890 19.465 12.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.419 19.220 12.209 1.00 0.00 H new ATOM 2019 N PRO A 123 10.940 21.102 5.778 1.00 0.00 N ATOM 2020 CA PRO A 123 10.382 21.798 4.615 1.00 0.00 C ATOM 2021 C PRO A 123 8.861 21.689 4.553 1.00 0.00 C ATOM 2022 O PRO A 123 8.176 22.662 4.246 1.00 0.00 O ATOM 2023 CB PRO A 123 11.013 21.078 3.423 1.00 0.00 C ATOM 2024 CG PRO A 123 12.270 20.493 3.958 1.00 0.00 C ATOM 2025 CD PRO A 123 11.974 20.126 5.382 1.00 0.00 C ATOM 0 HA PRO A 123 10.595 22.867 4.643 1.00 0.00 H new ATOM 0 HB2 PRO A 123 10.352 20.305 3.032 1.00 0.00 H new ATOM 0 HB3 PRO A 123 11.215 21.769 2.604 1.00 0.00 H new ATOM 0 HG2 PRO A 123 12.570 19.617 3.382 1.00 0.00 H new ATOM 0 HG3 PRO A 123 13.090 21.209 3.901 1.00 0.00 H new ATOM 0 HD2 PRO A 123 11.613 19.101 5.466 1.00 0.00 H new ATOM 0 HD3 PRO A 123 12.862 20.204 6.010 1.00 0.00 H new ATOM 2033 N LEU A 124 8.335 20.502 4.854 1.00 0.00 N ATOM 2034 CA LEU A 124 6.894 20.269 4.819 1.00 0.00 C ATOM 2035 C LEU A 124 6.191 21.070 5.915 1.00 0.00 C ATOM 2036 O LEU A 124 5.094 21.599 5.712 1.00 0.00 O ATOM 2037 CB LEU A 124 6.594 18.777 4.986 1.00 0.00 C ATOM 2038 CG LEU A 124 5.122 18.382 4.842 1.00 0.00 C ATOM 2039 CD1 LEU A 124 4.624 18.674 3.432 1.00 0.00 C ATOM 2040 CD2 LEU A 124 4.926 16.914 5.188 1.00 0.00 C ATOM 0 H LEU A 124 8.886 19.688 5.125 1.00 0.00 H new ATOM 0 HA LEU A 124 6.517 20.600 3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 124 7.175 18.222 4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.942 18.462 5.969 1.00 0.00 H new ATOM 0 HG LEU A 124 4.536 18.979 5.541 1.00 0.00 H new ATOM 0 HD11 LEU A 124 3.576 18.386 3.349 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.726 19.739 3.224 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.214 18.106 2.713 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.873 16.652 5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.524 16.299 4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.240 16.738 6.217 1.00 0.00 H new ATOM 2052 N TRP A 125 6.837 21.152 7.071 1.00 0.00 N ATOM 2053 CA TRP A 125 6.324 21.912 8.202 1.00 0.00 C ATOM 2054 C TRP A 125 6.140 23.375 7.816 1.00 0.00 C ATOM 2055 O TRP A 125 5.030 23.907 7.872 1.00 0.00 O ATOM 2056 CB TRP A 125 7.290 21.780 9.386 1.00 0.00 C ATOM 2057 CG TRP A 125 6.824 22.446 10.646 1.00 0.00 C ATOM 2058 CD1 TRP A 125 7.147 23.699 11.082 1.00 0.00 C ATOM 2059 CD2 TRP A 125 5.965 21.882 11.645 1.00 0.00 C ATOM 2060 NE1 TRP A 125 6.537 23.951 12.287 1.00 0.00 N ATOM 2061 CE2 TRP A 125 5.807 22.851 12.654 1.00 0.00 C ATOM 2062 CE3 TRP A 125 5.314 20.655 11.781 1.00 0.00 C ATOM 2063 CZ2 TRP A 125 5.024 22.628 13.784 1.00 0.00 C ATOM 2064 CZ3 TRP A 125 4.540 20.435 12.902 1.00 0.00 C ATOM 2065 CH2 TRP A 125 4.400 21.415 13.890 1.00 0.00 C ATOM 0 H TRP A 125 7.730 20.694 7.250 1.00 0.00 H new ATOM 0 HA TRP A 125 5.352 21.515 8.493 1.00 0.00 H new ATOM 0 HB2 TRP A 125 7.454 20.722 9.589 1.00 0.00 H new ATOM 0 HB3 TRP A 125 8.253 22.203 9.101 1.00 0.00 H new ATOM 0 HD1 TRP A 125 7.788 24.391 10.556 1.00 0.00 H new ATOM 0 HE1 TRP A 125 6.615 24.816 12.822 1.00 0.00 H new ATOM 0 HE3 TRP A 125 5.414 19.892 11.023 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 4.914 23.384 14.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 4.033 19.489 13.019 1.00 0.00 H new ATOM 0 HH2 TRP A 125 3.786 21.210 14.755 1.00 0.00 H new ATOM 2076 N ALA A 126 7.224 24.002 7.371 1.00 0.00 N ATOM 2077 CA ALA A 126 7.206 25.415 6.998 1.00 0.00 C ATOM 2078 C ALA A 126 6.350 25.657 5.755 1.00 0.00 C ATOM 2079 O ALA A 126 5.883 26.770 5.517 1.00 0.00 O ATOM 2080 CB ALA A 126 8.626 25.912 6.772 1.00 0.00 C ATOM 0 H ALA A 126 8.132 23.552 7.259 1.00 0.00 H new ATOM 0 HA ALA A 126 6.758 25.975 7.819 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.603 26.966 6.494 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.204 25.791 7.688 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.090 25.336 5.971 1.00 0.00 H new ATOM 2086 N ARG A 127 6.145 24.607 4.972 1.00 0.00 N ATOM 2087 CA ARG A 127 5.347 24.694 3.758 1.00 0.00 C ATOM 2088 C ARG A 127 3.869 24.854 4.101 1.00 0.00 C ATOM 2089 O ARG A 127 3.108 25.458 3.345 1.00 0.00 O ATOM 2090 CB ARG A 127 5.549 23.432 2.915 1.00 0.00 C ATOM 2091 CG ARG A 127 5.187 23.590 1.448 1.00 0.00 C ATOM 2092 CD ARG A 127 5.360 22.276 0.700 1.00 0.00 C ATOM 2093 NE ARG A 127 5.343 22.458 -0.751 1.00 0.00 N ATOM 2094 CZ ARG A 127 5.192 21.464 -1.628 1.00 0.00 C ATOM 2095 NH1 ARG A 127 4.924 20.233 -1.214 1.00 0.00 N ATOM 2096 NH2 ARG A 127 5.273 21.709 -2.929 1.00 0.00 N ATOM 0 H ARG A 127 6.524 23.678 5.158 1.00 0.00 H new ATOM 0 HA ARG A 127 5.670 25.566 3.189 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.592 23.125 2.988 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.949 22.627 3.340 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.155 23.930 1.359 1.00 0.00 H new ATOM 0 HG3 ARG A 127 5.816 24.356 0.995 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.302 21.814 0.995 1.00 0.00 H new ATOM 0 HD3 ARG A 127 4.564 21.589 0.987 1.00 0.00 H new ATOM 0 HE ARG A 127 5.454 23.404 -1.115 1.00 0.00 H new ATOM 0 HH11 ARG A 127 4.831 20.039 -0.217 1.00 0.00 H new ATOM 0 HH12 ARG A 127 4.810 19.480 -1.893 1.00 0.00 H new ATOM 0 HH21 ARG A 127 5.451 22.658 -3.259 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.158 20.949 -3.599 1.00 0.00 H new ATOM 2110 N ASN A 128 3.471 24.309 5.245 1.00 0.00 N ATOM 2111 CA ASN A 128 2.073 24.345 5.662 1.00 0.00 C ATOM 2112 C ASN A 128 1.816 25.469 6.657 1.00 0.00 C ATOM 2113 O ASN A 128 0.784 26.129 6.588 1.00 0.00 O ATOM 2114 CB ASN A 128 1.657 23.000 6.263 1.00 0.00 C ATOM 2115 CG ASN A 128 1.404 21.940 5.205 1.00 0.00 C ATOM 2116 OD1 ASN A 128 0.282 21.783 4.723 1.00 0.00 O ATOM 2117 ND2 ASN A 128 2.442 21.203 4.840 1.00 0.00 N ATOM 0 H ASN A 128 4.095 23.838 5.900 1.00 0.00 H new ATOM 0 HA ASN A 128 1.469 24.538 4.775 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.437 22.653 6.941 1.00 0.00 H new ATOM 0 HB3 ASN A 128 0.754 23.136 6.859 1.00 0.00 H new ATOM 0 HD21 ASN A 128 2.328 20.474 4.136 1.00 0.00 H new ATOM 0 HD22 ASN A 128 3.356 21.364 5.263 1.00 0.00 H new ATOM 2124 N VAL A 129 2.759 25.678 7.573 1.00 0.00 N ATOM 2125 CA VAL A 129 2.678 26.757 8.561 1.00 0.00 C ATOM 2126 C VAL A 129 2.549 28.113 7.857 1.00 0.00 C ATOM 2127 O VAL A 129 3.153 28.316 6.802 1.00 0.00 O ATOM 2128 CB VAL A 129 3.935 26.734 9.477 1.00 0.00 C ATOM 2129 CG1 VAL A 129 4.009 27.945 10.392 1.00 0.00 C ATOM 2130 CG2 VAL A 129 3.959 25.458 10.304 1.00 0.00 C ATOM 0 H VAL A 129 3.600 25.107 7.653 1.00 0.00 H new ATOM 0 HA VAL A 129 1.793 26.606 9.179 1.00 0.00 H new ATOM 0 HB VAL A 129 4.807 26.766 8.824 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.905 27.880 11.010 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.048 28.853 9.791 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.127 27.972 11.032 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.844 25.454 10.941 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.064 25.410 10.925 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.986 24.594 9.640 1.00 0.00 H new ATOM 2140 N PRO A 130 1.755 29.065 8.403 1.00 0.00 N ATOM 2141 CA PRO A 130 1.016 28.925 9.672 1.00 0.00 C ATOM 2142 C PRO A 130 -0.276 28.115 9.549 1.00 0.00 C ATOM 2143 O PRO A 130 -0.467 27.376 8.590 1.00 0.00 O ATOM 2144 CB PRO A 130 0.686 30.376 10.063 1.00 0.00 C ATOM 2145 CG PRO A 130 1.344 31.243 9.039 1.00 0.00 C ATOM 2146 CD PRO A 130 1.527 30.388 7.821 1.00 0.00 C ATOM 0 HA PRO A 130 1.612 28.382 10.405 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -0.392 30.540 10.078 1.00 0.00 H new ATOM 0 HB3 PRO A 130 1.057 30.604 11.062 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.729 32.114 8.814 1.00 0.00 H new ATOM 0 HG3 PRO A 130 2.303 31.614 9.401 1.00 0.00 H new ATOM 0 HD2 PRO A 130 0.648 30.403 7.177 1.00 0.00 H new ATOM 0 HD3 PRO A 130 2.371 30.717 7.216 1.00 0.00 H new ATOM 2154 N LYS A 131 -1.145 28.253 10.558 1.00 0.00 N ATOM 2155 CA LYS A 131 -2.420 27.526 10.637 1.00 0.00 C ATOM 2156 C LYS A 131 -2.206 26.046 10.972 1.00 0.00 C ATOM 2157 O LYS A 131 -3.132 25.357 11.406 1.00 0.00 O ATOM 2158 CB LYS A 131 -3.237 27.690 9.349 1.00 0.00 C ATOM 2159 CG LYS A 131 -3.643 29.131 9.076 1.00 0.00 C ATOM 2160 CD LYS A 131 -4.580 29.236 7.885 1.00 0.00 C ATOM 2161 CE LYS A 131 -4.927 30.684 7.581 1.00 0.00 C ATOM 2162 NZ LYS A 131 -5.899 30.799 6.464 1.00 0.00 N ATOM 0 H LYS A 131 -0.983 28.877 11.349 1.00 0.00 H new ATOM 0 HA LYS A 131 -2.994 27.966 11.453 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -2.654 27.318 8.507 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -4.133 27.073 9.414 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -4.129 29.545 9.959 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -2.752 29.731 8.892 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -4.114 28.781 7.011 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -5.493 28.676 8.087 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -5.342 31.153 8.473 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -4.018 31.230 7.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -6.109 31.802 6.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -5.493 30.375 5.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -6.777 30.300 6.715 1.00 0.00 H new ATOM 2176 N PHE A 132 -0.989 25.563 10.766 1.00 0.00 N ATOM 2177 CA PHE A 132 -0.612 24.219 11.178 1.00 0.00 C ATOM 2178 C PHE A 132 -0.372 24.209 12.690 1.00 0.00 C ATOM 2179 O PHE A 132 -0.111 25.256 13.280 1.00 0.00 O ATOM 2180 CB PHE A 132 0.647 23.784 10.422 1.00 0.00 C ATOM 2181 CG PHE A 132 0.796 22.294 10.264 1.00 0.00 C ATOM 2182 CD1 PHE A 132 0.143 21.628 9.239 1.00 0.00 C ATOM 2183 CD2 PHE A 132 1.598 21.564 11.127 1.00 0.00 C ATOM 2184 CE1 PHE A 132 0.284 20.263 9.080 1.00 0.00 C ATOM 2185 CE2 PHE A 132 1.745 20.198 10.971 1.00 0.00 C ATOM 2186 CZ PHE A 132 1.086 19.547 9.947 1.00 0.00 C ATOM 0 H PHE A 132 -0.241 26.087 10.312 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.411 23.516 10.944 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.639 24.243 9.433 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.522 24.171 10.945 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.484 22.183 8.556 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.114 22.068 11.931 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.233 19.756 8.278 1.00 0.00 H new ATOM 0 HE2 PHE A 132 2.374 19.641 11.649 1.00 0.00 H new ATOM 0 HZ PHE A 132 1.198 18.480 9.824 1.00 0.00 H new ATOM 2196 N GLY A 133 -0.450 23.042 13.316 1.00 0.00 N ATOM 2197 CA GLY A 133 -0.355 22.987 14.765 1.00 0.00 C ATOM 2198 C GLY A 133 0.027 21.615 15.277 1.00 0.00 C ATOM 2199 O GLY A 133 0.194 20.677 14.490 1.00 0.00 O ATOM 0 H GLY A 133 -0.576 22.141 12.855 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.383 23.714 15.104 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -1.312 23.278 15.198 1.00 0.00 H new ATOM 2203 N LEU A 134 0.123 21.494 16.597 1.00 0.00 N ATOM 2204 CA LEU A 134 0.566 20.269 17.252 1.00 0.00 C ATOM 2205 C LEU A 134 -0.409 19.128 17.002 1.00 0.00 C ATOM 2206 O LEU A 134 0.002 17.982 16.827 1.00 0.00 O ATOM 2207 CB LEU A 134 0.714 20.503 18.757 1.00 0.00 C ATOM 2208 CG LEU A 134 1.233 19.312 19.563 1.00 0.00 C ATOM 2209 CD1 LEU A 134 2.640 18.937 19.122 1.00 0.00 C ATOM 2210 CD2 LEU A 134 1.195 19.625 21.053 1.00 0.00 C ATOM 0 H LEU A 134 -0.106 22.247 17.246 1.00 0.00 H new ATOM 0 HA LEU A 134 1.532 19.992 16.830 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.389 21.345 18.911 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.256 20.795 19.158 1.00 0.00 H new ATOM 0 HG LEU A 134 0.584 18.457 19.376 1.00 0.00 H new ATOM 0 HD11 LEU A 134 2.991 18.087 19.708 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.631 18.670 18.065 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.308 19.785 19.276 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.567 18.768 21.614 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.821 20.493 21.258 1.00 0.00 H new ATOM 0 HD23 LEU A 134 0.169 19.838 21.354 1.00 0.00 H new ATOM 2222 N ALA A 135 -1.699 19.441 16.984 1.00 0.00 N ATOM 2223 CA ALA A 135 -2.717 18.438 16.689 1.00 0.00 C ATOM 2224 C ALA A 135 -2.453 17.785 15.336 1.00 0.00 C ATOM 2225 O ALA A 135 -2.580 16.570 15.171 1.00 0.00 O ATOM 2226 CB ALA A 135 -4.099 19.065 16.715 1.00 0.00 C ATOM 0 H ALA A 135 -2.064 20.375 17.169 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.671 17.665 17.456 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.848 18.305 16.493 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.290 19.485 17.703 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -4.153 19.857 15.968 1.00 0.00 H new ATOM 2232 N HIS A 136 -2.055 18.607 14.377 1.00 0.00 N ATOM 2233 CA HIS A 136 -1.729 18.125 13.045 1.00 0.00 C ATOM 2234 C HIS A 136 -0.418 17.342 13.080 1.00 0.00 C ATOM 2235 O HIS A 136 -0.256 16.355 12.368 1.00 0.00 O ATOM 2236 CB HIS A 136 -1.620 19.298 12.064 1.00 0.00 C ATOM 2237 CG HIS A 136 -2.902 20.049 11.857 1.00 0.00 C ATOM 2238 ND1 HIS A 136 -3.189 21.241 12.489 1.00 0.00 N ATOM 2239 CD2 HIS A 136 -3.970 19.779 11.069 1.00 0.00 C ATOM 2240 CE1 HIS A 136 -4.375 21.668 12.101 1.00 0.00 C ATOM 2241 NE2 HIS A 136 -4.874 20.801 11.239 1.00 0.00 N ATOM 0 H HIS A 136 -1.950 19.614 14.498 1.00 0.00 H new ATOM 0 HA HIS A 136 -2.527 17.464 12.706 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.861 19.991 12.427 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -1.274 18.921 11.102 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -4.089 18.920 10.426 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -4.858 22.575 12.433 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -5.780 20.877 10.776 1.00 0.00 H new ATOM 2250 N LEU A 137 0.503 17.791 13.928 1.00 0.00 N ATOM 2251 CA LEU A 137 1.794 17.130 14.098 1.00 0.00 C ATOM 2252 C LEU A 137 1.626 15.741 14.711 1.00 0.00 C ATOM 2253 O LEU A 137 2.346 14.808 14.364 1.00 0.00 O ATOM 2254 CB LEU A 137 2.710 17.986 14.980 1.00 0.00 C ATOM 2255 CG LEU A 137 4.052 17.347 15.354 1.00 0.00 C ATOM 2256 CD1 LEU A 137 4.850 16.994 14.109 1.00 0.00 C ATOM 2257 CD2 LEU A 137 4.855 18.276 16.254 1.00 0.00 C ATOM 0 H LEU A 137 0.378 18.617 14.513 1.00 0.00 H new ATOM 0 HA LEU A 137 2.248 17.014 13.114 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.906 18.926 14.465 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.176 18.231 15.898 1.00 0.00 H new ATOM 0 HG LEU A 137 3.847 16.426 15.900 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.798 16.542 14.401 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.283 16.288 13.501 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.042 17.898 13.531 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.804 17.805 16.509 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.044 19.214 15.732 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.292 18.475 17.166 1.00 0.00 H new ATOM 2269 N MET A 138 0.684 15.608 15.632 1.00 0.00 N ATOM 2270 CA MET A 138 0.405 14.319 16.250 1.00 0.00 C ATOM 2271 C MET A 138 -0.067 13.319 15.204 1.00 0.00 C ATOM 2272 O MET A 138 0.439 12.196 15.128 1.00 0.00 O ATOM 2273 CB MET A 138 -0.650 14.459 17.352 1.00 0.00 C ATOM 2274 CG MET A 138 -0.207 15.279 18.562 1.00 0.00 C ATOM 2275 SD MET A 138 1.077 14.478 19.550 1.00 0.00 S ATOM 2276 CE MET A 138 2.550 14.804 18.583 1.00 0.00 C ATOM 0 H MET A 138 0.101 16.374 15.968 1.00 0.00 H new ATOM 0 HA MET A 138 1.329 13.953 16.699 1.00 0.00 H new ATOM 0 HB2 MET A 138 -1.542 14.919 16.926 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.936 13.463 17.691 1.00 0.00 H new ATOM 0 HG2 MET A 138 0.161 16.246 18.220 1.00 0.00 H new ATOM 0 HG3 MET A 138 -1.073 15.473 19.195 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.884 13.882 18.107 1.00 0.00 H new ATOM 0 HE2 MET A 138 2.326 15.547 17.817 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.337 15.182 19.235 1.00 0.00 H new ATOM 2286 N ALA A 139 -1.018 13.746 14.383 1.00 0.00 N ATOM 2287 CA ALA A 139 -1.599 12.875 13.370 1.00 0.00 C ATOM 2288 C ALA A 139 -0.619 12.581 12.234 1.00 0.00 C ATOM 2289 O ALA A 139 -0.415 11.425 11.868 1.00 0.00 O ATOM 2290 CB ALA A 139 -2.871 13.499 12.819 1.00 0.00 C ATOM 0 H ALA A 139 -1.403 14.690 14.399 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.836 11.924 13.848 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.300 12.842 12.062 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.588 13.638 13.628 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.638 14.465 12.371 1.00 0.00 H new ATOM 2296 N LEU A 140 -0.001 13.625 11.694 1.00 0.00 N ATOM 2297 CA LEU A 140 0.837 13.487 10.503 1.00 0.00 C ATOM 2298 C LEU A 140 2.315 13.322 10.857 1.00 0.00 C ATOM 2299 O LEU A 140 3.175 13.367 9.980 1.00 0.00 O ATOM 2300 CB LEU A 140 0.654 14.705 9.587 1.00 0.00 C ATOM 2301 CG LEU A 140 -0.763 14.908 9.041 1.00 0.00 C ATOM 2302 CD1 LEU A 140 -0.833 16.168 8.191 1.00 0.00 C ATOM 2303 CD2 LEU A 140 -1.202 13.694 8.232 1.00 0.00 C ATOM 0 H LEU A 140 -0.062 14.575 12.059 1.00 0.00 H new ATOM 0 HA LEU A 140 0.519 12.584 9.983 1.00 0.00 H new ATOM 0 HB2 LEU A 140 0.945 15.600 10.138 1.00 0.00 H new ATOM 0 HB3 LEU A 140 1.340 14.612 8.745 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.443 15.025 9.885 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.847 16.295 7.812 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -0.561 17.032 8.798 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.141 16.081 7.353 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.211 13.855 7.852 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.518 13.547 7.396 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.192 12.809 8.869 1.00 0.00 H new ATOM 2315 N GLY A 141 2.604 13.118 12.132 1.00 0.00 N ATOM 2316 CA GLY A 141 3.982 12.954 12.562 1.00 0.00 C ATOM 2317 C GLY A 141 4.199 11.657 13.313 1.00 0.00 C ATOM 2318 O GLY A 141 4.882 10.749 12.829 1.00 0.00 O ATOM 0 H GLY A 141 1.912 13.063 12.879 1.00 0.00 H new ATOM 0 HA2 GLY A 141 4.638 12.981 11.692 1.00 0.00 H new ATOM 0 HA3 GLY A 141 4.264 13.792 13.200 1.00 0.00 H new ATOM 2322 N LEU A 142 3.600 11.566 14.491 1.00 0.00 N ATOM 2323 CA LEU A 142 3.763 10.394 15.345 1.00 0.00 C ATOM 2324 C LEU A 142 3.146 9.156 14.700 1.00 0.00 C ATOM 2325 O LEU A 142 3.740 8.077 14.725 1.00 0.00 O ATOM 2326 CB LEU A 142 3.129 10.650 16.715 1.00 0.00 C ATOM 2327 CG LEU A 142 3.297 9.522 17.734 1.00 0.00 C ATOM 2328 CD1 LEU A 142 4.767 9.322 18.073 1.00 0.00 C ATOM 2329 CD2 LEU A 142 2.494 9.818 18.991 1.00 0.00 C ATOM 0 H LEU A 142 2.995 12.290 14.880 1.00 0.00 H new ATOM 0 HA LEU A 142 4.830 10.211 15.475 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.559 11.561 17.132 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.064 10.835 16.575 1.00 0.00 H new ATOM 0 HG LEU A 142 2.919 8.600 17.293 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.866 8.515 18.799 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.317 9.065 17.168 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.172 10.242 18.495 1.00 0.00 H new ATOM 0 HD21 LEU A 142 2.624 9.006 19.706 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.843 10.751 19.434 1.00 0.00 H new ATOM 0 HD23 LEU A 142 1.438 9.910 18.735 1.00 0.00 H new ATOM 2341 N GLY A 143 1.962 9.328 14.116 1.00 0.00 N ATOM 2342 CA GLY A 143 1.256 8.220 13.487 1.00 0.00 C ATOM 2343 C GLY A 143 2.093 7.467 12.459 1.00 0.00 C ATOM 2344 O GLY A 143 2.334 6.267 12.623 1.00 0.00 O ATOM 0 H GLY A 143 1.474 10.223 14.067 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.930 7.523 14.259 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.357 8.601 13.002 1.00 0.00 H new ATOM 2348 N PRO A 144 2.541 8.137 11.380 1.00 0.00 N ATOM 2349 CA PRO A 144 3.367 7.505 10.345 1.00 0.00 C ATOM 2350 C PRO A 144 4.678 6.945 10.894 1.00 0.00 C ATOM 2351 O PRO A 144 5.129 5.885 10.461 1.00 0.00 O ATOM 2352 CB PRO A 144 3.643 8.635 9.343 1.00 0.00 C ATOM 2353 CG PRO A 144 3.324 9.895 10.070 1.00 0.00 C ATOM 2354 CD PRO A 144 2.254 9.544 11.060 1.00 0.00 C ATOM 0 HA PRO A 144 2.858 6.648 9.904 1.00 0.00 H new ATOM 0 HB2 PRO A 144 4.682 8.623 9.014 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.025 8.529 8.451 1.00 0.00 H new ATOM 0 HG2 PRO A 144 4.207 10.289 10.574 1.00 0.00 H new ATOM 0 HG3 PRO A 144 2.980 10.666 9.381 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.302 10.177 11.946 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.257 9.665 10.636 1.00 0.00 H new ATOM 2362 N TRP A 145 5.284 7.652 11.849 1.00 0.00 N ATOM 2363 CA TRP A 145 6.549 7.211 12.430 1.00 0.00 C ATOM 2364 C TRP A 145 6.374 5.854 13.110 1.00 0.00 C ATOM 2365 O TRP A 145 7.197 4.949 12.943 1.00 0.00 O ATOM 2366 CB TRP A 145 7.071 8.239 13.444 1.00 0.00 C ATOM 2367 CG TRP A 145 8.486 7.983 13.875 1.00 0.00 C ATOM 2368 CD1 TRP A 145 9.614 8.487 13.299 1.00 0.00 C ATOM 2369 CD2 TRP A 145 8.925 7.161 14.967 1.00 0.00 C ATOM 2370 NE1 TRP A 145 10.728 8.029 13.958 1.00 0.00 N ATOM 2371 CE2 TRP A 145 10.333 7.212 14.986 1.00 0.00 C ATOM 2372 CE3 TRP A 145 8.267 6.386 15.929 1.00 0.00 C ATOM 2373 CZ2 TRP A 145 11.091 6.519 15.926 1.00 0.00 C ATOM 2374 CZ3 TRP A 145 9.020 5.700 16.861 1.00 0.00 C ATOM 2375 CH2 TRP A 145 10.418 5.769 16.854 1.00 0.00 C ATOM 0 H TRP A 145 4.922 8.525 12.233 1.00 0.00 H new ATOM 0 HA TRP A 145 7.278 7.116 11.625 1.00 0.00 H new ATOM 0 HB2 TRP A 145 7.006 9.235 13.007 1.00 0.00 H new ATOM 0 HB3 TRP A 145 6.425 8.234 14.322 1.00 0.00 H new ATOM 0 HD1 TRP A 145 9.629 9.151 12.447 1.00 0.00 H new ATOM 0 HE1 TRP A 145 11.693 8.259 13.721 1.00 0.00 H new ATOM 0 HE3 TRP A 145 7.189 6.326 15.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 12.170 6.571 15.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 8.522 5.100 17.608 1.00 0.00 H new ATOM 0 HH2 TRP A 145 10.978 5.219 17.596 1.00 0.00 H new ATOM 2386 N LEU A 146 5.287 5.718 13.863 1.00 0.00 N ATOM 2387 CA LEU A 146 4.992 4.476 14.570 1.00 0.00 C ATOM 2388 C LEU A 146 4.873 3.307 13.596 1.00 0.00 C ATOM 2389 O LEU A 146 5.301 2.197 13.893 1.00 0.00 O ATOM 2390 CB LEU A 146 3.697 4.602 15.381 1.00 0.00 C ATOM 2391 CG LEU A 146 3.710 5.657 16.490 1.00 0.00 C ATOM 2392 CD1 LEU A 146 2.365 5.700 17.197 1.00 0.00 C ATOM 2393 CD2 LEU A 146 4.822 5.380 17.489 1.00 0.00 C ATOM 0 H LEU A 146 4.594 6.454 14.000 1.00 0.00 H new ATOM 0 HA LEU A 146 5.820 4.284 15.252 1.00 0.00 H new ATOM 0 HB2 LEU A 146 2.881 4.832 14.695 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.474 3.633 15.828 1.00 0.00 H new ATOM 0 HG LEU A 146 3.896 6.628 16.032 1.00 0.00 H new ATOM 0 HD11 LEU A 146 2.391 6.455 17.983 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.584 5.950 16.479 1.00 0.00 H new ATOM 0 HD13 LEU A 146 2.154 4.725 17.637 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.811 6.143 18.267 1.00 0.00 H new ATOM 0 HD22 LEU A 146 4.670 4.399 17.940 1.00 0.00 H new ATOM 0 HD23 LEU A 146 5.784 5.398 16.977 1.00 0.00 H new ATOM 2405 N ALA A 147 4.318 3.577 12.421 1.00 0.00 N ATOM 2406 CA ALA A 147 4.073 2.537 11.427 1.00 0.00 C ATOM 2407 C ALA A 147 5.365 2.067 10.767 1.00 0.00 C ATOM 2408 O ALA A 147 5.402 1.014 10.130 1.00 0.00 O ATOM 2409 CB ALA A 147 3.096 3.044 10.378 1.00 0.00 C ATOM 0 H ALA A 147 4.028 4.511 12.131 1.00 0.00 H new ATOM 0 HA ALA A 147 3.640 1.679 11.941 1.00 0.00 H new ATOM 0 HB1 ALA A 147 2.918 2.263 9.639 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.154 3.312 10.857 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.515 3.921 9.885 1.00 0.00 H new ATOM 2415 N VAL A 148 6.426 2.842 10.924 1.00 0.00 N ATOM 2416 CA VAL A 148 7.703 2.511 10.308 1.00 0.00 C ATOM 2417 C VAL A 148 8.585 1.711 11.259 1.00 0.00 C ATOM 2418 O VAL A 148 9.041 0.618 10.922 1.00 0.00 O ATOM 2419 CB VAL A 148 8.466 3.779 9.859 1.00 0.00 C ATOM 2420 CG1 VAL A 148 9.795 3.412 9.216 1.00 0.00 C ATOM 2421 CG2 VAL A 148 7.616 4.597 8.900 1.00 0.00 C ATOM 0 H VAL A 148 6.430 3.703 11.471 1.00 0.00 H new ATOM 0 HA VAL A 148 7.477 1.905 9.430 1.00 0.00 H new ATOM 0 HB VAL A 148 8.673 4.384 10.742 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.313 4.320 8.908 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.409 2.869 9.934 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.616 2.783 8.344 1.00 0.00 H new ATOM 0 HG21 VAL A 148 8.167 5.486 8.593 1.00 0.00 H new ATOM 0 HG22 VAL A 148 7.378 3.997 8.022 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.693 4.896 9.396 1.00 0.00 H new ATOM 2431 N GLU A 149 8.801 2.245 12.452 1.00 0.00 N ATOM 2432 CA GLU A 149 9.774 1.678 13.378 1.00 0.00 C ATOM 2433 C GLU A 149 9.146 0.638 14.311 1.00 0.00 C ATOM 2434 O GLU A 149 9.710 -0.433 14.522 1.00 0.00 O ATOM 2435 CB GLU A 149 10.411 2.803 14.196 1.00 0.00 C ATOM 2436 CG GLU A 149 11.603 2.366 15.039 1.00 0.00 C ATOM 2437 CD GLU A 149 12.802 1.939 14.207 1.00 0.00 C ATOM 2438 OE1 GLU A 149 12.882 2.320 13.022 1.00 0.00 O ATOM 2439 OE2 GLU A 149 13.686 1.239 14.745 1.00 0.00 O ATOM 0 H GLU A 149 8.316 3.071 12.803 1.00 0.00 H new ATOM 0 HA GLU A 149 10.536 1.165 12.792 1.00 0.00 H new ATOM 0 HB2 GLU A 149 10.731 3.594 13.518 1.00 0.00 H new ATOM 0 HB3 GLU A 149 9.654 3.233 14.852 1.00 0.00 H new ATOM 0 HG2 GLU A 149 11.897 3.187 15.693 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.302 1.538 15.681 1.00 0.00 H new ATOM 2446 N ILE A 150 7.965 0.943 14.840 1.00 0.00 N ATOM 2447 CA ILE A 150 7.365 0.145 15.916 1.00 0.00 C ATOM 2448 C ILE A 150 7.126 -1.331 15.538 1.00 0.00 C ATOM 2449 O ILE A 150 7.517 -2.219 16.300 1.00 0.00 O ATOM 2450 CB ILE A 150 6.049 0.778 16.422 1.00 0.00 C ATOM 2451 CG1 ILE A 150 6.326 2.170 17.002 1.00 0.00 C ATOM 2452 CG2 ILE A 150 5.381 -0.111 17.462 1.00 0.00 C ATOM 2453 CD1 ILE A 150 7.315 2.173 18.149 1.00 0.00 C ATOM 0 H ILE A 150 7.399 1.738 14.543 1.00 0.00 H new ATOM 0 HA ILE A 150 8.102 0.150 16.719 1.00 0.00 H new ATOM 0 HB ILE A 150 5.366 0.876 15.578 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.704 2.815 16.208 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.386 2.603 17.345 1.00 0.00 H new ATOM 0 HG21 ILE A 150 4.457 0.357 17.802 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.155 -1.081 17.020 1.00 0.00 H new ATOM 0 HG23 ILE A 150 6.052 -0.246 18.310 1.00 0.00 H new ATOM 0 HD11 ILE A 150 7.457 3.194 18.504 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.931 1.556 18.962 1.00 0.00 H new ATOM 0 HD13 ILE A 150 8.269 1.771 17.808 1.00 0.00 H new ATOM 2465 N PRO A 151 6.487 -1.637 14.382 1.00 0.00 N ATOM 2466 CA PRO A 151 6.211 -3.030 13.984 1.00 0.00 C ATOM 2467 C PRO A 151 7.474 -3.894 13.926 1.00 0.00 C ATOM 2468 O PRO A 151 7.425 -5.101 14.172 1.00 0.00 O ATOM 2469 CB PRO A 151 5.590 -2.891 12.591 1.00 0.00 C ATOM 2470 CG PRO A 151 5.022 -1.516 12.568 1.00 0.00 C ATOM 2471 CD PRO A 151 5.960 -0.679 13.389 1.00 0.00 C ATOM 0 HA PRO A 151 5.566 -3.531 14.705 1.00 0.00 H new ATOM 0 HB2 PRO A 151 6.337 -3.024 11.809 1.00 0.00 H new ATOM 0 HB3 PRO A 151 4.817 -3.642 12.425 1.00 0.00 H new ATOM 0 HG2 PRO A 151 4.950 -1.138 11.548 1.00 0.00 H new ATOM 0 HG3 PRO A 151 4.015 -1.501 12.985 1.00 0.00 H new ATOM 0 HD2 PRO A 151 6.756 -0.252 12.780 1.00 0.00 H new ATOM 0 HD3 PRO A 151 5.443 0.153 13.867 1.00 0.00 H new ATOM 2479 N ASP A 152 8.600 -3.272 13.602 1.00 0.00 N ATOM 2480 CA ASP A 152 9.877 -3.977 13.563 1.00 0.00 C ATOM 2481 C ASP A 152 10.521 -3.966 14.945 1.00 0.00 C ATOM 2482 O ASP A 152 11.108 -4.957 15.378 1.00 0.00 O ATOM 2483 CB ASP A 152 10.815 -3.339 12.537 1.00 0.00 C ATOM 2484 CG ASP A 152 12.074 -4.154 12.329 1.00 0.00 C ATOM 2485 OD1 ASP A 152 12.067 -5.051 11.455 1.00 0.00 O ATOM 2486 OD2 ASP A 152 13.077 -3.906 13.035 1.00 0.00 O ATOM 0 H ASP A 152 8.656 -2.282 13.363 1.00 0.00 H new ATOM 0 HA ASP A 152 9.694 -5.009 13.265 1.00 0.00 H new ATOM 0 HB2 ASP A 152 10.292 -3.232 11.587 1.00 0.00 H new ATOM 0 HB3 ASP A 152 11.084 -2.336 12.868 1.00 0.00 H new ATOM 2491 N LEU A 153 10.373 -2.845 15.643 1.00 0.00 N ATOM 2492 CA LEU A 153 10.932 -2.672 16.983 1.00 0.00 C ATOM 2493 C LEU A 153 10.374 -3.730 17.939 1.00 0.00 C ATOM 2494 O LEU A 153 11.115 -4.310 18.735 1.00 0.00 O ATOM 2495 CB LEU A 153 10.614 -1.263 17.499 1.00 0.00 C ATOM 2496 CG LEU A 153 11.756 -0.545 18.232 1.00 0.00 C ATOM 2497 CD1 LEU A 153 12.067 -1.214 19.559 1.00 0.00 C ATOM 2498 CD2 LEU A 153 12.998 -0.501 17.358 1.00 0.00 C ATOM 0 H LEU A 153 9.864 -2.031 15.299 1.00 0.00 H new ATOM 0 HA LEU A 153 12.014 -2.796 16.933 1.00 0.00 H new ATOM 0 HB2 LEU A 153 10.307 -0.648 16.653 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.760 -1.328 18.173 1.00 0.00 H new ATOM 0 HG LEU A 153 11.433 0.475 18.439 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.880 -0.682 20.053 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.181 -1.193 20.194 1.00 0.00 H new ATOM 0 HD13 LEU A 153 12.364 -2.248 19.384 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.800 0.011 17.890 1.00 0.00 H new ATOM 0 HD22 LEU A 153 13.312 -1.517 17.120 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.775 0.035 16.436 1.00 0.00 H new ATOM 2510 N ILE A 154 9.072 -3.983 17.850 1.00 0.00 N ATOM 2511 CA ILE A 154 8.435 -5.020 18.659 1.00 0.00 C ATOM 2512 C ILE A 154 8.980 -6.397 18.283 1.00 0.00 C ATOM 2513 O ILE A 154 9.228 -7.239 19.147 1.00 0.00 O ATOM 2514 CB ILE A 154 6.897 -5.014 18.484 1.00 0.00 C ATOM 2515 CG1 ILE A 154 6.314 -3.669 18.922 1.00 0.00 C ATOM 2516 CG2 ILE A 154 6.263 -6.149 19.279 1.00 0.00 C ATOM 2517 CD1 ILE A 154 4.815 -3.562 18.734 1.00 0.00 C ATOM 0 H ILE A 154 8.436 -3.485 17.227 1.00 0.00 H new ATOM 0 HA ILE A 154 8.665 -4.805 19.703 1.00 0.00 H new ATOM 0 HB ILE A 154 6.672 -5.164 17.428 1.00 0.00 H new ATOM 0 HG12 ILE A 154 6.551 -3.506 19.973 1.00 0.00 H new ATOM 0 HG13 ILE A 154 6.799 -2.872 18.358 1.00 0.00 H new ATOM 0 HG21 ILE A 154 5.182 -6.128 19.143 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.655 -7.103 18.927 1.00 0.00 H new ATOM 0 HG23 ILE A 154 6.498 -6.028 20.336 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.476 -2.581 19.067 1.00 0.00 H new ATOM 0 HD12 ILE A 154 4.570 -3.692 17.680 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.319 -4.336 19.320 1.00 0.00 H new ATOM 2529 N GLN A 155 9.188 -6.601 16.987 1.00 0.00 N ATOM 2530 CA GLN A 155 9.705 -7.863 16.469 1.00 0.00 C ATOM 2531 C GLN A 155 11.140 -8.101 16.937 1.00 0.00 C ATOM 2532 O GLN A 155 11.579 -9.243 17.066 1.00 0.00 O ATOM 2533 CB GLN A 155 9.622 -7.868 14.940 1.00 0.00 C ATOM 2534 CG GLN A 155 10.244 -9.089 14.283 1.00 0.00 C ATOM 2535 CD GLN A 155 9.992 -9.130 12.790 1.00 0.00 C ATOM 2536 OE1 GLN A 155 8.951 -8.679 12.312 1.00 0.00 O ATOM 2537 NE2 GLN A 155 10.944 -9.659 12.042 1.00 0.00 N ATOM 0 H GLN A 155 9.004 -5.900 16.269 1.00 0.00 H new ATOM 0 HA GLN A 155 9.093 -8.677 16.858 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.575 -7.805 14.645 1.00 0.00 H new ATOM 0 HB3 GLN A 155 10.115 -6.974 14.558 1.00 0.00 H new ATOM 0 HG2 GLN A 155 11.318 -9.091 14.468 1.00 0.00 H new ATOM 0 HG3 GLN A 155 9.840 -9.991 14.742 1.00 0.00 H new ATOM 0 HE21 GLN A 155 11.792 -10.022 12.477 1.00 0.00 H new ATOM 0 HE22 GLN A 155 10.831 -9.704 11.029 1.00 0.00 H new ATOM 2546 N LYS A 156 11.866 -7.018 17.203 1.00 0.00 N ATOM 2547 CA LYS A 156 13.218 -7.115 17.745 1.00 0.00 C ATOM 2548 C LYS A 156 13.201 -7.751 19.134 1.00 0.00 C ATOM 2549 O LYS A 156 14.210 -8.285 19.593 1.00 0.00 O ATOM 2550 CB LYS A 156 13.877 -5.732 17.815 1.00 0.00 C ATOM 2551 CG LYS A 156 14.158 -5.114 16.454 1.00 0.00 C ATOM 2552 CD LYS A 156 14.761 -3.719 16.577 1.00 0.00 C ATOM 2553 CE LYS A 156 16.097 -3.740 17.311 1.00 0.00 C ATOM 2554 NZ LYS A 156 16.705 -2.384 17.413 1.00 0.00 N ATOM 0 H LYS A 156 11.540 -6.063 17.052 1.00 0.00 H new ATOM 0 HA LYS A 156 13.800 -7.748 17.076 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.231 -5.061 18.382 1.00 0.00 H new ATOM 0 HB3 LYS A 156 14.814 -5.814 18.366 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.840 -5.757 15.897 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.232 -5.060 15.881 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.900 -3.294 15.583 1.00 0.00 H new ATOM 0 HD3 LYS A 156 14.066 -3.068 17.107 1.00 0.00 H new ATOM 0 HE2 LYS A 156 15.953 -4.148 18.312 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.785 -4.406 16.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 17.730 -2.474 17.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 16.530 -1.858 16.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 16.280 -1.872 18.212 1.00 0.00 H new ATOM 2568 N GLY A 157 12.050 -7.683 19.798 1.00 0.00 N ATOM 2569 CA GLY A 157 11.909 -8.283 21.113 1.00 0.00 C ATOM 2570 C GLY A 157 12.641 -7.504 22.184 1.00 0.00 C ATOM 2571 O GLY A 157 12.875 -8.013 23.282 1.00 0.00 O ATOM 0 H GLY A 157 11.211 -7.222 19.447 1.00 0.00 H new ATOM 0 HA2 GLY A 157 10.852 -8.343 21.370 1.00 0.00 H new ATOM 0 HA3 GLY A 157 12.289 -9.304 21.086 1.00 0.00 H new ATOM 2575 N VAL A 158 12.995 -6.266 21.868 1.00 0.00 N ATOM 2576 CA VAL A 158 13.730 -5.421 22.799 1.00 0.00 C ATOM 2577 C VAL A 158 12.785 -4.570 23.639 1.00 0.00 C ATOM 2578 O VAL A 158 13.210 -3.860 24.551 1.00 0.00 O ATOM 2579 CB VAL A 158 14.729 -4.506 22.065 1.00 0.00 C ATOM 2580 CG1 VAL A 158 15.867 -5.320 21.467 1.00 0.00 C ATOM 2581 CG2 VAL A 158 14.028 -3.694 20.989 1.00 0.00 C ATOM 0 H VAL A 158 12.785 -5.824 20.973 1.00 0.00 H new ATOM 0 HA VAL A 158 14.286 -6.088 23.458 1.00 0.00 H new ATOM 0 HB VAL A 158 15.151 -3.813 22.793 1.00 0.00 H new ATOM 0 HG11 VAL A 158 16.560 -4.654 20.954 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.393 -5.849 22.262 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.464 -6.042 20.756 1.00 0.00 H new ATOM 0 HG21 VAL A 158 14.753 -3.056 20.484 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.572 -4.368 20.264 1.00 0.00 H new ATOM 0 HG23 VAL A 158 13.256 -3.075 21.446 1.00 0.00 H new ATOM 2591 N ILE A 159 11.505 -4.632 23.314 1.00 0.00 N ATOM 2592 CA ILE A 159 10.486 -3.941 24.086 1.00 0.00 C ATOM 2593 C ILE A 159 9.883 -4.881 25.115 1.00 0.00 C ATOM 2594 O ILE A 159 9.059 -5.738 24.786 1.00 0.00 O ATOM 2595 CB ILE A 159 9.352 -3.388 23.198 1.00 0.00 C ATOM 2596 CG1 ILE A 159 9.918 -2.479 22.107 1.00 0.00 C ATOM 2597 CG2 ILE A 159 8.339 -2.629 24.049 1.00 0.00 C ATOM 2598 CD1 ILE A 159 8.866 -1.916 21.176 1.00 0.00 C ATOM 0 H ILE A 159 11.145 -5.157 22.517 1.00 0.00 H new ATOM 0 HA ILE A 159 10.978 -3.101 24.576 1.00 0.00 H new ATOM 0 HB ILE A 159 8.848 -4.227 22.718 1.00 0.00 H new ATOM 0 HG12 ILE A 159 10.454 -1.654 22.576 1.00 0.00 H new ATOM 0 HG13 ILE A 159 10.646 -3.040 21.521 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.544 -2.244 23.411 1.00 0.00 H new ATOM 0 HG22 ILE A 159 7.913 -3.301 24.794 1.00 0.00 H new ATOM 0 HG23 ILE A 159 8.835 -1.799 24.551 1.00 0.00 H new ATOM 0 HD11 ILE A 159 9.343 -1.281 20.429 1.00 0.00 H new ATOM 0 HD12 ILE A 159 8.346 -2.734 20.678 1.00 0.00 H new ATOM 0 HD13 ILE A 159 8.151 -1.327 21.749 1.00 0.00 H new ATOM 2610 N GLN A 160 10.315 -4.742 26.355 1.00 0.00 N ATOM 2611 CA GLN A 160 9.759 -5.534 27.439 1.00 0.00 C ATOM 2612 C GLN A 160 8.425 -4.940 27.873 1.00 0.00 C ATOM 2613 O GLN A 160 8.341 -3.762 28.228 1.00 0.00 O ATOM 2614 CB GLN A 160 10.731 -5.606 28.620 1.00 0.00 C ATOM 2615 CG GLN A 160 10.259 -6.494 29.768 1.00 0.00 C ATOM 2616 CD GLN A 160 10.082 -7.955 29.375 1.00 0.00 C ATOM 2617 OE1 GLN A 160 9.738 -8.276 28.236 1.00 0.00 O ATOM 2618 NE2 GLN A 160 10.316 -8.853 30.318 1.00 0.00 N ATOM 0 H GLN A 160 11.047 -4.090 26.637 1.00 0.00 H new ATOM 0 HA GLN A 160 9.597 -6.552 27.084 1.00 0.00 H new ATOM 0 HB2 GLN A 160 11.692 -5.975 28.262 1.00 0.00 H new ATOM 0 HB3 GLN A 160 10.898 -4.598 29.000 1.00 0.00 H new ATOM 0 HG2 GLN A 160 10.978 -6.431 30.585 1.00 0.00 H new ATOM 0 HG3 GLN A 160 9.312 -6.111 30.147 1.00 0.00 H new ATOM 0 HE21 GLN A 160 10.599 -8.552 31.250 1.00 0.00 H new ATOM 0 HE22 GLN A 160 10.213 -9.847 30.113 1.00 0.00 H new ATOM 2627 N HIS A 161 7.390 -5.757 27.827 1.00 0.00 N ATOM 2628 CA HIS A 161 6.039 -5.314 28.125 1.00 0.00 C ATOM 2629 C HIS A 161 5.304 -6.418 28.876 1.00 0.00 C ATOM 2630 O HIS A 161 5.571 -7.597 28.651 1.00 0.00 O ATOM 2631 CB HIS A 161 5.314 -4.975 26.812 1.00 0.00 C ATOM 2632 CG HIS A 161 3.962 -4.348 26.978 1.00 0.00 C ATOM 2633 ND1 HIS A 161 2.815 -5.077 27.190 1.00 0.00 N ATOM 2634 CD2 HIS A 161 3.574 -3.052 26.933 1.00 0.00 C ATOM 2635 CE1 HIS A 161 1.783 -4.264 27.265 1.00 0.00 C ATOM 2636 NE2 HIS A 161 2.213 -3.030 27.113 1.00 0.00 N ATOM 0 H HIS A 161 7.460 -6.745 27.583 1.00 0.00 H new ATOM 0 HA HIS A 161 6.065 -4.421 28.750 1.00 0.00 H new ATOM 0 HB2 HIS A 161 5.942 -4.299 26.232 1.00 0.00 H new ATOM 0 HB3 HIS A 161 5.205 -5.889 26.228 1.00 0.00 H new ATOM 0 HD2 HIS A 161 4.215 -2.196 26.784 1.00 0.00 H new ATOM 0 HE1 HIS A 161 0.757 -4.560 27.424 1.00 0.00 H new ATOM 0 HE2 HIS A 161 1.630 -2.193 27.127 1.00 0.00 H new ATOM 2645 N LYS A 162 4.400 -6.040 29.771 1.00 0.00 N ATOM 2646 CA LYS A 162 3.620 -7.020 30.523 1.00 0.00 C ATOM 2647 C LYS A 162 2.630 -7.726 29.598 1.00 0.00 C ATOM 2648 O LYS A 162 2.408 -7.291 28.467 1.00 0.00 O ATOM 2649 CB LYS A 162 2.887 -6.361 31.701 1.00 0.00 C ATOM 2650 CG LYS A 162 3.797 -5.969 32.864 1.00 0.00 C ATOM 2651 CD LYS A 162 4.715 -4.810 32.507 1.00 0.00 C ATOM 2652 CE LYS A 162 5.685 -4.481 33.630 1.00 0.00 C ATOM 2653 NZ LYS A 162 6.656 -5.579 33.871 1.00 0.00 N ATOM 0 H LYS A 162 4.188 -5.068 29.995 1.00 0.00 H new ATOM 0 HA LYS A 162 4.307 -7.761 30.933 1.00 0.00 H new ATOM 0 HB2 LYS A 162 2.372 -5.470 31.341 1.00 0.00 H new ATOM 0 HB3 LYS A 162 2.122 -7.046 32.067 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.187 -5.696 33.725 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.398 -6.829 33.159 1.00 0.00 H new ATOM 0 HD2 LYS A 162 5.275 -5.057 31.605 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.114 -3.930 32.278 1.00 0.00 H new ATOM 0 HE2 LYS A 162 6.226 -3.567 33.385 1.00 0.00 H new ATOM 0 HE3 LYS A 162 5.126 -4.285 34.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 7.416 -5.239 34.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 6.170 -6.380 34.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 7.063 -5.888 32.965 1.00 0.00 H new ATOM 2667 N GLU A 163 2.034 -8.807 30.064 1.00 0.00 N ATOM 2668 CA GLU A 163 1.206 -9.626 29.197 1.00 0.00 C ATOM 2669 C GLU A 163 -0.102 -10.040 29.882 1.00 0.00 C ATOM 2670 O GLU A 163 -0.494 -9.455 30.892 1.00 0.00 O ATOM 2671 CB GLU A 163 2.026 -10.824 28.691 1.00 0.00 C ATOM 2672 CG GLU A 163 2.847 -11.525 29.762 1.00 0.00 C ATOM 2673 CD GLU A 163 2.012 -12.416 30.644 1.00 0.00 C ATOM 2674 OE1 GLU A 163 1.580 -13.486 30.163 1.00 0.00 O ATOM 2675 OE2 GLU A 163 1.779 -12.059 31.813 1.00 0.00 O ATOM 0 H GLU A 163 2.105 -9.137 31.027 1.00 0.00 H new ATOM 0 HA GLU A 163 0.902 -9.038 28.331 1.00 0.00 H new ATOM 0 HB2 GLU A 163 1.347 -11.548 28.240 1.00 0.00 H new ATOM 0 HB3 GLU A 163 2.697 -10.482 27.903 1.00 0.00 H new ATOM 0 HG2 GLU A 163 3.626 -12.120 29.285 1.00 0.00 H new ATOM 0 HG3 GLU A 163 3.348 -10.778 30.377 1.00 0.00 H new ATOM 2682 N LYS A 164 -0.786 -11.029 29.315 1.00 0.00 N ATOM 2683 CA LYS A 164 -2.145 -11.364 29.730 1.00 0.00 C ATOM 2684 C LYS A 164 -2.198 -12.184 31.018 1.00 0.00 C ATOM 2685 O LYS A 164 -3.239 -12.244 31.661 1.00 0.00 O ATOM 2686 CB LYS A 164 -2.860 -12.127 28.613 1.00 0.00 C ATOM 2687 CG LYS A 164 -3.037 -11.327 27.330 1.00 0.00 C ATOM 2688 CD LYS A 164 -3.859 -10.070 27.561 1.00 0.00 C ATOM 2689 CE LYS A 164 -4.072 -9.290 26.272 1.00 0.00 C ATOM 2690 NZ LYS A 164 -4.839 -10.068 25.263 1.00 0.00 N ATOM 0 H LYS A 164 -0.420 -11.615 28.564 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.648 -10.418 29.931 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -2.298 -13.033 28.389 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -3.840 -12.441 28.971 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -2.059 -11.055 26.933 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -3.525 -11.948 26.578 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -4.826 -10.341 27.986 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.356 -9.436 28.291 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.602 -8.364 26.494 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.105 -9.011 25.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -5.149 -9.435 24.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.234 -10.816 24.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -5.671 -10.498 25.715 1.00 0.00 H new ATOM 2704 N CYS A 165 -1.099 -12.815 31.400 1.00 0.00 N ATOM 2705 CA CYS A 165 -1.102 -13.667 32.589 1.00 0.00 C ATOM 2706 C CYS A 165 -1.208 -12.825 33.857 1.00 0.00 C ATOM 2707 O CYS A 165 -1.830 -13.242 34.840 1.00 0.00 O ATOM 2708 CB CYS A 165 0.150 -14.545 32.636 1.00 0.00 C ATOM 2709 SG CYS A 165 0.171 -15.762 33.972 1.00 0.00 S ATOM 0 H CYS A 165 -0.203 -12.758 30.915 1.00 0.00 H new ATOM 0 HA CYS A 165 -1.974 -14.318 32.532 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.246 -15.069 31.685 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.024 -13.902 32.735 1.00 0.00 H new ATOM 0 HG CYS A 165 1.273 -16.450 33.915 1.00 0.00 H new ATOM 2715 N ASN A 166 -0.625 -11.631 33.826 1.00 0.00 N ATOM 2716 CA ASN A 166 -0.645 -10.742 34.986 1.00 0.00 C ATOM 2717 C ASN A 166 -1.853 -9.808 34.963 1.00 0.00 C ATOM 2718 O ASN A 166 -1.864 -8.791 35.660 1.00 0.00 O ATOM 2719 CB ASN A 166 0.649 -9.912 35.070 1.00 0.00 C ATOM 2720 CG ASN A 166 0.873 -8.994 33.879 1.00 0.00 C ATOM 2721 OD1 ASN A 166 1.535 -9.361 32.911 1.00 0.00 O ATOM 2722 ND2 ASN A 166 0.332 -7.786 33.945 1.00 0.00 N ATOM 0 H ASN A 166 -0.134 -11.256 33.014 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.719 -11.377 35.869 1.00 0.00 H new ATOM 0 HB2 ASN A 166 0.625 -9.311 35.979 1.00 0.00 H new ATOM 0 HB3 ASN A 166 1.498 -10.590 35.158 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.459 -7.127 33.177 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.212 -7.515 34.764 1.00 0.00 H new ATOM 2729 N GLN A 167 -2.873 -10.157 34.185 1.00 0.00 N ATOM 2730 CA GLN A 167 -4.069 -9.327 34.082 1.00 0.00 C ATOM 2731 C GLN A 167 -4.775 -9.226 35.430 1.00 0.00 C ATOM 2732 O GLN A 167 -4.748 -10.163 36.233 1.00 0.00 O ATOM 2733 CB GLN A 167 -5.023 -9.865 33.002 1.00 0.00 C ATOM 2734 CG GLN A 167 -5.549 -11.275 33.250 1.00 0.00 C ATOM 2735 CD GLN A 167 -6.748 -11.320 34.178 1.00 0.00 C ATOM 2736 OE1 GLN A 167 -7.546 -10.385 34.229 1.00 0.00 O ATOM 2737 NE2 GLN A 167 -6.880 -12.407 34.918 1.00 0.00 N ATOM 0 H GLN A 167 -2.896 -11.005 33.619 1.00 0.00 H new ATOM 0 HA GLN A 167 -3.759 -8.325 33.785 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -5.872 -9.186 32.918 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -4.507 -9.850 32.042 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -5.821 -11.726 32.296 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -4.749 -11.883 33.673 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -6.196 -13.160 34.845 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -7.666 -12.493 35.562 1.00 0.00 H new ATOM 2746 N LEU A 168 -5.393 -8.084 35.678 1.00 0.00 N ATOM 2747 CA LEU A 168 -6.087 -7.847 36.929 1.00 0.00 C ATOM 2748 C LEU A 168 -7.491 -7.316 36.671 1.00 0.00 C ATOM 2749 O LEU A 168 -7.667 -6.288 36.011 1.00 0.00 O ATOM 2750 CB LEU A 168 -5.303 -6.855 37.794 1.00 0.00 C ATOM 2751 CG LEU A 168 -5.906 -6.567 39.173 1.00 0.00 C ATOM 2752 CD1 LEU A 168 -5.938 -7.828 40.025 1.00 0.00 C ATOM 2753 CD2 LEU A 168 -5.125 -5.465 39.877 1.00 0.00 C ATOM 0 H LEU A 168 -5.427 -7.302 35.024 1.00 0.00 H new ATOM 0 HA LEU A 168 -6.165 -8.795 37.461 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -4.292 -7.238 37.931 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -5.216 -5.914 37.250 1.00 0.00 H new ATOM 0 HG LEU A 168 -6.932 -6.228 39.032 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -6.370 -7.598 40.999 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -6.543 -8.587 39.529 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -4.923 -8.203 40.158 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.567 -5.273 40.855 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -4.088 -5.777 40.002 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -5.160 -4.555 39.278 1.00 0.00 H new ATOM 2765 N GLU A 169 -8.484 -8.028 37.184 1.00 0.00 N ATOM 2766 CA GLU A 169 -9.870 -7.600 37.077 1.00 0.00 C ATOM 2767 C GLU A 169 -10.147 -6.487 38.081 1.00 0.00 C ATOM 2768 O GLU A 169 -10.433 -6.748 39.250 1.00 0.00 O ATOM 2769 CB GLU A 169 -10.817 -8.776 37.336 1.00 0.00 C ATOM 2770 CG GLU A 169 -10.536 -10.001 36.480 1.00 0.00 C ATOM 2771 CD GLU A 169 -11.491 -11.137 36.775 1.00 0.00 C ATOM 2772 OE1 GLU A 169 -11.372 -11.757 37.855 1.00 0.00 O ATOM 2773 OE2 GLU A 169 -12.375 -11.408 35.940 1.00 0.00 O ATOM 0 H GLU A 169 -8.354 -8.909 37.681 1.00 0.00 H new ATOM 0 HA GLU A 169 -10.041 -7.228 36.067 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.750 -9.058 38.387 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -11.842 -8.449 37.158 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -10.610 -9.731 35.427 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.513 -10.335 36.652 1.00 0.00 H new ATOM 2780 N HIS A 170 -10.044 -5.247 37.630 1.00 0.00 N ATOM 2781 CA HIS A 170 -10.234 -4.109 38.519 1.00 0.00 C ATOM 2782 C HIS A 170 -11.709 -3.724 38.611 1.00 0.00 C ATOM 2783 O HIS A 170 -12.132 -2.656 38.163 1.00 0.00 O ATOM 2784 CB HIS A 170 -9.355 -2.908 38.115 1.00 0.00 C ATOM 2785 CG HIS A 170 -9.434 -2.509 36.670 1.00 0.00 C ATOM 2786 ND1 HIS A 170 -10.329 -1.578 36.189 1.00 0.00 N ATOM 2787 CD2 HIS A 170 -8.702 -2.906 35.604 1.00 0.00 C ATOM 2788 CE1 HIS A 170 -10.147 -1.423 34.892 1.00 0.00 C ATOM 2789 NE2 HIS A 170 -9.165 -2.216 34.513 1.00 0.00 N ATOM 0 H HIS A 170 -9.832 -5.003 36.663 1.00 0.00 H new ATOM 0 HA HIS A 170 -9.909 -4.415 39.514 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -9.637 -2.051 38.727 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -8.318 -3.142 38.353 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -11.024 -1.085 36.749 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -7.902 -3.631 35.611 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -10.707 -0.759 34.250 1.00 0.00 H new ATOM 2798 N HIS A 171 -12.488 -4.633 39.173 1.00 0.00 N ATOM 2799 CA HIS A 171 -13.891 -4.389 39.455 1.00 0.00 C ATOM 2800 C HIS A 171 -14.212 -4.927 40.843 1.00 0.00 C ATOM 2801 O HIS A 171 -14.531 -6.103 41.009 1.00 0.00 O ATOM 2802 CB HIS A 171 -14.789 -5.045 38.399 1.00 0.00 C ATOM 2803 CG HIS A 171 -16.236 -4.679 38.534 1.00 0.00 C ATOM 2804 ND1 HIS A 171 -17.222 -5.585 38.858 1.00 0.00 N ATOM 2805 CD2 HIS A 171 -16.860 -3.486 38.393 1.00 0.00 C ATOM 2806 CE1 HIS A 171 -18.385 -4.966 38.911 1.00 0.00 C ATOM 2807 NE2 HIS A 171 -18.193 -3.693 38.633 1.00 0.00 N ATOM 0 H HIS A 171 -12.165 -5.561 39.446 1.00 0.00 H new ATOM 0 HA HIS A 171 -14.083 -3.317 39.423 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -14.440 -4.757 37.407 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -14.688 -6.128 38.470 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -16.394 -2.546 38.139 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -19.335 -5.425 39.143 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -18.919 -2.977 38.601 1.00 0.00 H new ATOM 2816 N HIS A 172 -14.095 -4.062 41.836 1.00 0.00 N ATOM 2817 CA HIS A 172 -14.210 -4.477 43.222 1.00 0.00 C ATOM 2818 C HIS A 172 -15.661 -4.447 43.692 1.00 0.00 C ATOM 2819 O HIS A 172 -16.104 -5.335 44.420 1.00 0.00 O ATOM 2820 CB HIS A 172 -13.344 -3.575 44.104 1.00 0.00 C ATOM 2821 CG HIS A 172 -13.282 -4.003 45.535 1.00 0.00 C ATOM 2822 ND1 HIS A 172 -13.581 -3.165 46.581 1.00 0.00 N ATOM 2823 CD2 HIS A 172 -12.937 -5.188 46.092 1.00 0.00 C ATOM 2824 CE1 HIS A 172 -13.422 -3.812 47.718 1.00 0.00 C ATOM 2825 NE2 HIS A 172 -13.034 -5.043 47.453 1.00 0.00 N ATOM 0 H HIS A 172 -13.920 -3.065 41.707 1.00 0.00 H new ATOM 0 HA HIS A 172 -13.858 -5.506 43.303 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -12.333 -3.551 43.699 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -13.731 -2.557 44.056 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -12.640 -6.082 45.563 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -13.583 -3.401 48.704 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -12.838 -5.767 48.144 1.00 0.00 H new ATOM 2834 N HIS A 173 -16.400 -3.429 43.276 1.00 0.00 N ATOM 2835 CA HIS A 173 -17.784 -3.273 43.700 1.00 0.00 C ATOM 2836 C HIS A 173 -18.579 -2.514 42.648 1.00 0.00 C ATOM 2837 O HIS A 173 -18.032 -1.662 41.951 1.00 0.00 O ATOM 2838 CB HIS A 173 -17.853 -2.525 45.038 1.00 0.00 C ATOM 2839 CG HIS A 173 -18.459 -3.325 46.151 1.00 0.00 C ATOM 2840 ND1 HIS A 173 -19.565 -2.909 46.862 1.00 0.00 N ATOM 2841 CD2 HIS A 173 -18.099 -4.516 46.685 1.00 0.00 C ATOM 2842 CE1 HIS A 173 -19.857 -3.809 47.783 1.00 0.00 C ATOM 2843 NE2 HIS A 173 -18.983 -4.792 47.696 1.00 0.00 N ATOM 0 H HIS A 173 -16.065 -2.700 42.646 1.00 0.00 H new ATOM 0 HA HIS A 173 -18.217 -4.266 43.825 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -16.846 -2.224 45.327 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -18.433 -1.612 44.903 1.00 0.00 H new ATOM 0 HD1 HIS A 173 -20.077 -2.042 46.702 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -17.270 -5.134 46.373 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -20.673 -3.750 48.488 1.00 0.00 H new ATOM 2852 N HIS A 174 -19.861 -2.836 42.523 1.00 0.00 N ATOM 2853 CA HIS A 174 -20.754 -2.096 41.641 1.00 0.00 C ATOM 2854 C HIS A 174 -21.265 -0.864 42.383 1.00 0.00 C ATOM 2855 O HIS A 174 -21.422 0.216 41.807 1.00 0.00 O ATOM 2856 CB HIS A 174 -21.925 -2.983 41.190 1.00 0.00 C ATOM 2857 CG HIS A 174 -22.793 -2.358 40.136 1.00 0.00 C ATOM 2858 ND1 HIS A 174 -22.749 -2.723 38.808 1.00 0.00 N ATOM 2859 CD2 HIS A 174 -23.734 -1.389 40.223 1.00 0.00 C ATOM 2860 CE1 HIS A 174 -23.621 -2.004 38.127 1.00 0.00 C ATOM 2861 NE2 HIS A 174 -24.233 -1.187 38.962 1.00 0.00 N ATOM 0 H HIS A 174 -20.306 -3.606 43.022 1.00 0.00 H new ATOM 0 HA HIS A 174 -20.212 -1.785 40.748 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -21.529 -3.924 40.809 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -22.540 -3.224 42.057 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -24.036 -0.870 41.121 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -23.803 -2.073 37.065 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -24.958 -0.515 38.711 1.00 0.00 H new ATOM 2870 N HIS A 175 -21.531 -1.050 43.666 1.00 0.00 N ATOM 2871 CA HIS A 175 -21.873 0.048 44.554 1.00 0.00 C ATOM 2872 C HIS A 175 -20.949 0.032 45.759 1.00 0.00 C ATOM 2873 O HIS A 175 -20.020 0.862 45.806 1.00 0.00 O ATOM 2874 CB HIS A 175 -23.336 -0.033 45.005 1.00 0.00 C ATOM 2875 CG HIS A 175 -24.318 0.383 43.954 1.00 0.00 C ATOM 2876 ND1 HIS A 175 -25.343 -0.423 43.513 1.00 0.00 N ATOM 2877 CD2 HIS A 175 -24.439 1.544 43.266 1.00 0.00 C ATOM 2878 CE1 HIS A 175 -26.048 0.221 42.605 1.00 0.00 C ATOM 2879 NE2 HIS A 175 -25.523 1.417 42.436 1.00 0.00 N ATOM 2880 OXT HIS A 175 -21.137 -0.828 46.641 1.00 0.00 O ATOM 0 H HIS A 175 -21.516 -1.964 44.119 1.00 0.00 H new ATOM 0 HA HIS A 175 -21.747 0.984 44.010 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -23.556 -1.056 45.310 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -23.471 0.597 45.884 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -23.800 2.410 43.355 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -26.912 -0.167 42.086 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -25.866 2.131 41.794 1.00 0.00 H new TER 2889 HIS A 175