USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1358 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 136 GLN : amide:sc= -0.185 X(o=-1.7,f=-1.3) USER MOD Set 1.2: A 138 ASN : amide:sc= -1.48 K(o=-1.7,f=-2.3!) USER MOD Set 2.1: A 80 CYS SG : rot -129:sc= -5.82 USER MOD Set 2.2: A 113 SER OG : rot 144:sc= 1.3 USER MOD Set 3.1: A 8 ASN : amide:sc= -0.419 K(o=-2.8,f=-6.9!) USER MOD Set 3.2: A 41 SER OG : rot -140:sc= -1.87 USER MOD Set 3.3: A 46 GLN :FLIP amide:sc= -0.459 F(o=-5.2,f=-2.8) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -174:sc= 0 (180deg=-0.0377) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.0471 K(o=-0.047,f=-1.5!) USER MOD Single : A 18 MET CE :methyl 172:sc= -3.1! (180deg=-3.27!) USER MOD Single : A 19 LYS NZ :NH3+ -158:sc= -2.21! (180deg=-3.02!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 106:sc= 0.202 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.885 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -122:sc= -0.229 (180deg=-0.697) USER MOD Single : A 34 LYS NZ :NH3+ 154:sc= 1.22 (180deg=0.086) USER MOD Single : A 39 CYS SG : rot 80:sc= -2.29 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -146:sc= -0.0133 (180deg=-0.912) USER MOD Single : A 54 GLN :FLIP amide:sc= -1.44! F(o=-2.4,f=-1.4!) USER MOD Single : A 63 THR OG1 : rot 99:sc= 0.518 USER MOD Single : A 68 TYR OH : rot 110:sc= -1.24 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.185) USER MOD Single : A 78 ASN : amide:sc= -0.266 X(o=-0.27,f=-0.27) USER MOD Single : A 82 TYR OH : rot -140:sc= 0.602 USER MOD Single : A 85 TYR OH : rot 18:sc= -0.276 USER MOD Single : A 88 THR OG1 : rot 88:sc= 0.543 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.795 USER MOD Single : A 91 THR OG1 : rot -80:sc= 1.79 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 23:sc= 1.04 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.0417) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 157:sc= -0.0554 (180deg=-0.331) USER MOD Single : A 114 LYS NZ :NH3+ 166:sc= 0.453 (180deg=0.364) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0.0185 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -70:sc= -4.35! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -174:sc= -1.58 (180deg=-1.82) USER MOD Single : A 129 THR OG1 : rot 17:sc= 0.344 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -0.5 F(o=-1.1,f=-0.5) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -1.34! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.0327 X(o=-0.033,f=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.399 -24.061 10.634 1.00 0.00 N ATOM 2 CA MET A 1 5.956 -25.062 9.629 1.00 0.00 C ATOM 3 C MET A 1 5.250 -24.390 8.455 1.00 0.00 C ATOM 4 O MET A 1 5.476 -24.744 7.298 1.00 0.00 O ATOM 5 CB MET A 1 5.014 -26.056 10.312 1.00 0.00 C ATOM 6 CG MET A 1 5.710 -26.963 11.314 1.00 0.00 C ATOM 7 SD MET A 1 4.715 -28.400 11.756 1.00 0.00 S ATOM 8 CE MET A 1 5.958 -29.458 12.495 1.00 0.00 C ATOM 0 H1 MET A 1 6.963 -24.533 11.369 1.00 0.00 H new ATOM 0 H2 MET A 1 6.977 -23.333 10.168 1.00 0.00 H new ATOM 0 H3 MET A 1 5.567 -23.615 11.070 1.00 0.00 H new ATOM 0 HA MET A 1 6.829 -25.582 9.234 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.224 -25.504 10.821 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.533 -26.671 9.551 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.660 -27.298 10.897 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.940 -26.394 12.215 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.496 -30.390 12.820 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.734 -29.675 11.761 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.401 -28.954 13.354 1.00 0.00 H new ATOM 20 N ALA A 2 4.393 -23.422 8.762 1.00 0.00 N ATOM 21 CA ALA A 2 3.654 -22.702 7.733 1.00 0.00 C ATOM 22 C ALA A 2 4.563 -21.742 6.974 1.00 0.00 C ATOM 23 O ALA A 2 5.451 -21.120 7.557 1.00 0.00 O ATOM 24 CB ALA A 2 2.487 -21.947 8.353 1.00 0.00 C ATOM 0 H ALA A 2 4.193 -23.118 9.715 1.00 0.00 H new ATOM 0 HA ALA A 2 3.265 -23.431 7.022 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.943 -21.413 7.573 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.817 -22.653 8.844 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.864 -21.233 9.086 1.00 0.00 H new ATOM 30 N SER A 3 4.336 -21.628 5.669 1.00 0.00 N ATOM 31 CA SER A 3 5.136 -20.744 4.829 1.00 0.00 C ATOM 32 C SER A 3 4.692 -19.293 4.991 1.00 0.00 C ATOM 33 O SER A 3 5.435 -18.461 5.512 1.00 0.00 O ATOM 34 CB SER A 3 5.024 -21.162 3.362 1.00 0.00 C ATOM 35 OG SER A 3 5.878 -20.384 2.542 1.00 0.00 O ATOM 0 H SER A 3 3.605 -22.136 5.171 1.00 0.00 H new ATOM 0 HA SER A 3 6.176 -20.825 5.145 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.280 -22.217 3.261 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.993 -21.051 3.027 1.00 0.00 H new ATOM 0 HG SER A 3 5.788 -20.673 1.610 1.00 0.00 H new ATOM 41 N GLY A 4 3.477 -18.998 4.542 1.00 0.00 N ATOM 42 CA GLY A 4 2.956 -17.648 4.647 1.00 0.00 C ATOM 43 C GLY A 4 3.436 -16.751 3.523 1.00 0.00 C ATOM 44 O GLY A 4 4.173 -17.191 2.640 1.00 0.00 O ATOM 0 H GLY A 4 2.844 -19.669 4.107 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.867 -17.681 4.641 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.257 -17.219 5.603 1.00 0.00 H new ATOM 48 N VAL A 5 3.016 -15.491 3.557 1.00 0.00 N ATOM 49 CA VAL A 5 3.405 -14.525 2.532 1.00 0.00 C ATOM 50 C VAL A 5 4.472 -13.575 3.067 1.00 0.00 C ATOM 51 O VAL A 5 4.550 -13.324 4.270 1.00 0.00 O ATOM 52 CB VAL A 5 2.188 -13.718 2.045 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.522 -12.900 0.806 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.011 -14.639 1.763 1.00 0.00 C ATOM 0 H VAL A 5 2.406 -15.113 4.282 1.00 0.00 H new ATOM 0 HA VAL A 5 3.814 -15.082 1.689 1.00 0.00 H new ATOM 0 HB VAL A 5 1.913 -13.027 2.842 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.640 -12.343 0.489 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.328 -12.203 1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.837 -13.567 0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.161 -14.049 1.420 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.288 -15.358 0.992 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.739 -15.171 2.675 1.00 0.00 H new ATOM 64 N THR A 6 5.296 -13.064 2.165 1.00 0.00 N ATOM 65 CA THR A 6 6.373 -12.154 2.522 1.00 0.00 C ATOM 66 C THR A 6 6.228 -10.832 1.786 1.00 0.00 C ATOM 67 O THR A 6 5.395 -10.694 0.906 1.00 0.00 O ATOM 68 CB THR A 6 7.732 -12.782 2.206 1.00 0.00 C ATOM 69 OG1 THR A 6 7.629 -14.194 2.140 1.00 0.00 O ATOM 70 CG2 THR A 6 8.798 -12.447 3.226 1.00 0.00 C ATOM 0 H THR A 6 5.237 -13.268 1.167 1.00 0.00 H new ATOM 0 HA THR A 6 6.313 -11.964 3.594 1.00 0.00 H new ATOM 0 HB THR A 6 8.027 -12.362 1.245 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.508 -14.577 1.935 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.736 -12.924 2.942 1.00 0.00 H new ATOM 0 HG22 THR A 6 8.937 -11.367 3.265 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.490 -12.809 4.207 1.00 0.00 H new ATOM 78 N VAL A 7 7.039 -9.861 2.160 1.00 0.00 N ATOM 79 CA VAL A 7 7.002 -8.547 1.529 1.00 0.00 C ATOM 80 C VAL A 7 8.171 -8.388 0.555 1.00 0.00 C ATOM 81 O VAL A 7 9.338 -8.478 0.935 1.00 0.00 O ATOM 82 CB VAL A 7 7.010 -7.432 2.589 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.194 -7.576 3.527 1.00 0.00 C ATOM 84 CG2 VAL A 7 6.981 -6.050 1.951 1.00 0.00 C ATOM 0 H VAL A 7 7.735 -9.954 2.900 1.00 0.00 H new ATOM 0 HA VAL A 7 6.074 -8.462 0.963 1.00 0.00 H new ATOM 0 HB VAL A 7 6.100 -7.538 3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.173 -6.774 4.265 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.140 -8.539 4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.120 -7.519 2.955 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.988 -5.289 2.731 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.857 -5.925 1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.078 -5.946 1.350 1.00 0.00 H new ATOM 94 N ASN A 8 7.830 -8.164 -0.708 1.00 0.00 N ATOM 95 CA ASN A 8 8.818 -8.001 -1.775 1.00 0.00 C ATOM 96 C ASN A 8 9.693 -6.769 -1.551 1.00 0.00 C ATOM 97 O ASN A 8 9.230 -5.746 -1.045 1.00 0.00 O ATOM 98 CB ASN A 8 8.125 -7.908 -3.143 1.00 0.00 C ATOM 99 CG ASN A 8 9.074 -8.194 -4.291 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.975 -7.406 -4.576 1.00 0.00 O ATOM 101 ND2 ASN A 8 8.877 -9.327 -4.954 1.00 0.00 N ATOM 0 H ASN A 8 6.863 -8.090 -1.024 1.00 0.00 H new ATOM 0 HA ASN A 8 9.462 -8.880 -1.758 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.295 -8.614 -3.176 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.700 -6.912 -3.265 1.00 0.00 H new ATOM 0 HD21 ASN A 8 9.486 -9.574 -5.735 1.00 0.00 H new ATOM 0 HD22 ASN A 8 8.117 -9.951 -4.683 1.00 0.00 H new ATOM 108 N ASP A 9 10.966 -6.881 -1.937 1.00 0.00 N ATOM 109 CA ASP A 9 11.938 -5.789 -1.791 1.00 0.00 C ATOM 110 C ASP A 9 11.383 -4.451 -2.290 1.00 0.00 C ATOM 111 O ASP A 9 11.802 -3.389 -1.831 1.00 0.00 O ATOM 112 CB ASP A 9 13.220 -6.127 -2.554 1.00 0.00 C ATOM 113 CG ASP A 9 14.401 -5.294 -2.096 1.00 0.00 C ATOM 114 OD1 ASP A 9 14.188 -4.127 -1.705 1.00 0.00 O ATOM 115 OD2 ASP A 9 15.539 -5.809 -2.131 1.00 0.00 O ATOM 0 H ASP A 9 11.353 -7.726 -2.358 1.00 0.00 H new ATOM 0 HA ASP A 9 12.152 -5.684 -0.727 1.00 0.00 H new ATOM 0 HB2 ASP A 9 13.451 -7.184 -2.421 1.00 0.00 H new ATOM 0 HB3 ASP A 9 13.058 -5.968 -3.620 1.00 0.00 H new ATOM 120 N GLU A 10 10.439 -4.509 -3.228 1.00 0.00 N ATOM 121 CA GLU A 10 9.831 -3.299 -3.783 1.00 0.00 C ATOM 122 C GLU A 10 9.203 -2.464 -2.677 1.00 0.00 C ATOM 123 O GLU A 10 9.249 -1.234 -2.699 1.00 0.00 O ATOM 124 CB GLU A 10 8.781 -3.664 -4.837 1.00 0.00 C ATOM 125 CG GLU A 10 9.272 -3.496 -6.267 1.00 0.00 C ATOM 126 CD GLU A 10 10.530 -4.295 -6.549 1.00 0.00 C ATOM 127 OE1 GLU A 10 10.442 -5.540 -6.604 1.00 0.00 O ATOM 128 OE2 GLU A 10 11.603 -3.677 -6.714 1.00 0.00 O ATOM 0 H GLU A 10 10.078 -5.379 -3.620 1.00 0.00 H new ATOM 0 HA GLU A 10 10.612 -2.708 -4.261 1.00 0.00 H new ATOM 0 HB2 GLU A 10 8.471 -4.698 -4.687 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.898 -3.042 -4.689 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.487 -3.807 -6.956 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.465 -2.441 -6.459 1.00 0.00 H new ATOM 135 N VAL A 11 8.638 -3.154 -1.704 1.00 0.00 N ATOM 136 CA VAL A 11 8.013 -2.509 -0.563 1.00 0.00 C ATOM 137 C VAL A 11 9.045 -1.736 0.252 1.00 0.00 C ATOM 138 O VAL A 11 8.719 -0.757 0.921 1.00 0.00 O ATOM 139 CB VAL A 11 7.335 -3.552 0.338 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.602 -2.891 1.495 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.394 -4.420 -0.486 1.00 0.00 C ATOM 0 H VAL A 11 8.599 -4.173 -1.681 1.00 0.00 H new ATOM 0 HA VAL A 11 7.263 -1.814 -0.941 1.00 0.00 H new ATOM 0 HB VAL A 11 8.107 -4.189 0.768 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.133 -3.656 2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.310 -2.322 2.097 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.836 -2.220 1.105 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.918 -5.157 0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.630 -3.793 -0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.960 -4.933 -1.264 1.00 0.00 H new ATOM 151 N ILE A 12 10.291 -2.188 0.187 1.00 0.00 N ATOM 152 CA ILE A 12 11.375 -1.550 0.909 1.00 0.00 C ATOM 153 C ILE A 12 11.813 -0.302 0.167 1.00 0.00 C ATOM 154 O ILE A 12 11.920 0.776 0.747 1.00 0.00 O ATOM 155 CB ILE A 12 12.573 -2.523 1.075 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.201 -3.709 1.969 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.794 -1.813 1.656 1.00 0.00 C ATOM 158 CD1 ILE A 12 11.030 -4.541 1.488 1.00 0.00 C ATOM 0 H ILE A 12 10.573 -2.999 -0.363 1.00 0.00 H new ATOM 0 HA ILE A 12 11.021 -1.275 1.903 1.00 0.00 H new ATOM 0 HB ILE A 12 12.823 -2.891 0.080 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.072 -4.358 2.064 1.00 0.00 H new ATOM 0 HG13 ILE A 12 11.973 -3.333 2.966 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.614 -2.524 1.759 1.00 0.00 H new ATOM 0 HG22 ILE A 12 14.096 -1.005 0.990 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.545 -1.403 2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 12 10.849 -5.354 2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.141 -3.914 1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.257 -4.954 0.505 1.00 0.00 H new ATOM 170 N LYS A 13 12.055 -0.456 -1.126 1.00 0.00 N ATOM 171 CA LYS A 13 12.471 0.667 -1.963 1.00 0.00 C ATOM 172 C LYS A 13 11.464 1.809 -1.859 1.00 0.00 C ATOM 173 O LYS A 13 11.824 2.981 -1.970 1.00 0.00 O ATOM 174 CB LYS A 13 12.620 0.223 -3.420 1.00 0.00 C ATOM 175 CG LYS A 13 13.972 -0.400 -3.729 1.00 0.00 C ATOM 176 CD LYS A 13 14.330 -0.254 -5.199 1.00 0.00 C ATOM 177 CE LYS A 13 15.195 0.973 -5.442 1.00 0.00 C ATOM 178 NZ LYS A 13 14.874 1.630 -6.739 1.00 0.00 N ATOM 0 H LYS A 13 11.972 -1.344 -1.621 1.00 0.00 H new ATOM 0 HA LYS A 13 13.439 1.022 -1.608 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.835 -0.496 -3.654 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.468 1.084 -4.071 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.740 0.074 -3.118 1.00 0.00 H new ATOM 0 HG3 LYS A 13 13.957 -1.456 -3.460 1.00 0.00 H new ATOM 0 HD2 LYS A 13 14.858 -1.146 -5.536 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.418 -0.181 -5.791 1.00 0.00 H new ATOM 0 HE2 LYS A 13 15.052 1.685 -4.629 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.246 0.684 -5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 15.485 2.462 -6.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 15.035 0.959 -7.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.878 1.929 -6.740 1.00 0.00 H new ATOM 192 N VAL A 14 10.204 1.455 -1.622 1.00 0.00 N ATOM 193 CA VAL A 14 9.153 2.439 -1.475 1.00 0.00 C ATOM 194 C VAL A 14 9.171 3.022 -0.073 1.00 0.00 C ATOM 195 O VAL A 14 8.865 4.197 0.121 1.00 0.00 O ATOM 196 CB VAL A 14 7.769 1.826 -1.738 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.691 2.893 -1.696 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.747 1.081 -3.064 1.00 0.00 C ATOM 0 H VAL A 14 9.892 0.488 -1.529 1.00 0.00 H new ATOM 0 HA VAL A 14 9.337 3.223 -2.209 1.00 0.00 H new ATOM 0 HB VAL A 14 7.562 1.106 -0.947 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.719 2.436 -1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.685 3.366 -0.714 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.893 3.645 -2.459 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.756 0.657 -3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.983 1.772 -3.873 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.486 0.280 -3.044 1.00 0.00 H new ATOM 208 N PHE A 15 9.529 2.199 0.904 1.00 0.00 N ATOM 209 CA PHE A 15 9.584 2.659 2.279 1.00 0.00 C ATOM 210 C PHE A 15 10.780 3.574 2.471 1.00 0.00 C ATOM 211 O PHE A 15 10.670 4.639 3.077 1.00 0.00 O ATOM 212 CB PHE A 15 9.660 1.476 3.242 1.00 0.00 C ATOM 213 CG PHE A 15 9.361 1.846 4.665 1.00 0.00 C ATOM 214 CD1 PHE A 15 8.235 2.588 4.978 1.00 0.00 C ATOM 215 CD2 PHE A 15 10.207 1.451 5.687 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.956 2.929 6.288 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.934 1.788 6.998 1.00 0.00 C ATOM 218 CZ PHE A 15 8.807 2.528 7.299 1.00 0.00 C ATOM 0 H PHE A 15 9.783 1.220 0.769 1.00 0.00 H new ATOM 0 HA PHE A 15 8.673 3.216 2.496 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.957 0.708 2.919 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.657 1.038 3.190 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.567 2.904 4.190 1.00 0.00 H new ATOM 0 HD2 PHE A 15 11.090 0.873 5.457 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.074 3.508 6.521 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.601 1.473 7.787 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.592 2.793 8.324 1.00 0.00 H new ATOM 228 N ASN A 16 11.921 3.163 1.928 1.00 0.00 N ATOM 229 CA ASN A 16 13.132 3.961 2.022 1.00 0.00 C ATOM 230 C ASN A 16 12.978 5.242 1.210 1.00 0.00 C ATOM 231 O ASN A 16 13.542 6.281 1.554 1.00 0.00 O ATOM 232 CB ASN A 16 14.338 3.167 1.527 1.00 0.00 C ATOM 233 CG ASN A 16 14.870 2.210 2.575 1.00 0.00 C ATOM 234 OD1 ASN A 16 14.336 2.122 3.680 1.00 0.00 O ATOM 235 ND2 ASN A 16 15.929 1.486 2.231 1.00 0.00 N ATOM 0 H ASN A 16 12.030 2.285 1.421 1.00 0.00 H new ATOM 0 HA ASN A 16 13.296 4.221 3.068 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.059 2.606 0.635 1.00 0.00 H new ATOM 0 HB3 ASN A 16 15.129 3.858 1.235 1.00 0.00 H new ATOM 0 HD21 ASN A 16 16.332 0.824 2.895 1.00 0.00 H new ATOM 0 HD22 ASN A 16 16.340 1.592 1.303 1.00 0.00 H new ATOM 242 N ASP A 17 12.197 5.161 0.135 1.00 0.00 N ATOM 243 CA ASP A 17 11.956 6.312 -0.722 1.00 0.00 C ATOM 244 C ASP A 17 10.920 7.237 -0.099 1.00 0.00 C ATOM 245 O ASP A 17 11.111 8.451 -0.036 1.00 0.00 O ATOM 246 CB ASP A 17 11.485 5.856 -2.100 1.00 0.00 C ATOM 247 CG ASP A 17 12.632 5.418 -2.989 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.676 5.000 -2.447 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.486 5.492 -4.227 1.00 0.00 O ATOM 0 H ASP A 17 11.722 4.308 -0.161 1.00 0.00 H new ATOM 0 HA ASP A 17 12.892 6.860 -0.830 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.782 5.031 -1.986 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.945 6.670 -2.584 1.00 0.00 H new ATOM 254 N MET A 18 9.825 6.649 0.362 1.00 0.00 N ATOM 255 CA MET A 18 8.750 7.407 0.986 1.00 0.00 C ATOM 256 C MET A 18 9.157 7.932 2.363 1.00 0.00 C ATOM 257 O MET A 18 8.552 8.870 2.880 1.00 0.00 O ATOM 258 CB MET A 18 7.500 6.546 1.089 1.00 0.00 C ATOM 259 CG MET A 18 6.835 6.327 -0.258 1.00 0.00 C ATOM 260 SD MET A 18 5.284 5.425 -0.135 1.00 0.00 S ATOM 261 CE MET A 18 4.183 6.754 0.332 1.00 0.00 C ATOM 0 H MET A 18 9.657 5.644 0.315 1.00 0.00 H new ATOM 0 HA MET A 18 8.537 8.272 0.358 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.762 5.581 1.523 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.791 7.019 1.768 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.651 7.293 -0.728 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.517 5.780 -0.909 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.153 6.397 0.312 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.430 7.095 1.338 1.00 0.00 H new ATOM 0 HE3 MET A 18 4.294 7.582 -0.369 1.00 0.00 H new ATOM 271 N LYS A 19 10.194 7.335 2.946 1.00 0.00 N ATOM 272 CA LYS A 19 10.684 7.763 4.253 1.00 0.00 C ATOM 273 C LYS A 19 11.770 8.830 4.111 1.00 0.00 C ATOM 274 O LYS A 19 12.095 9.525 5.074 1.00 0.00 O ATOM 275 CB LYS A 19 11.240 6.569 5.033 1.00 0.00 C ATOM 276 CG LYS A 19 10.165 5.646 5.587 1.00 0.00 C ATOM 277 CD LYS A 19 10.028 5.785 7.097 1.00 0.00 C ATOM 278 CE LYS A 19 8.971 6.811 7.478 1.00 0.00 C ATOM 279 NZ LYS A 19 7.776 6.173 8.098 1.00 0.00 N ATOM 0 H LYS A 19 10.709 6.556 2.535 1.00 0.00 H new ATOM 0 HA LYS A 19 9.843 8.191 4.798 1.00 0.00 H new ATOM 0 HB2 LYS A 19 11.898 5.995 4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.850 6.937 5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.210 5.873 5.112 1.00 0.00 H new ATOM 0 HG3 LYS A 19 10.408 4.613 5.337 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.768 4.818 7.529 1.00 0.00 H new ATOM 0 HD3 LYS A 19 10.988 6.077 7.523 1.00 0.00 H new ATOM 0 HE2 LYS A 19 9.399 7.532 8.174 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.667 7.366 6.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 6.956 6.806 8.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 7.575 5.273 7.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.961 5.994 9.106 1.00 0.00 H new ATOM 293 N VAL A 20 12.334 8.950 2.912 1.00 0.00 N ATOM 294 CA VAL A 20 13.383 9.918 2.648 1.00 0.00 C ATOM 295 C VAL A 20 12.955 10.938 1.587 1.00 0.00 C ATOM 296 O VAL A 20 13.780 11.685 1.059 1.00 0.00 O ATOM 297 CB VAL A 20 14.656 9.199 2.173 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.808 10.174 2.033 1.00 0.00 C ATOM 299 CG2 VAL A 20 15.027 8.065 3.121 1.00 0.00 C ATOM 0 H VAL A 20 12.076 8.382 2.105 1.00 0.00 H new ATOM 0 HA VAL A 20 13.580 10.451 3.578 1.00 0.00 H new ATOM 0 HB VAL A 20 14.451 8.770 1.192 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.697 9.641 1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.548 10.943 1.305 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.009 10.641 2.997 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.931 7.572 2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 20 15.204 8.468 4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 20 14.212 7.343 3.161 1.00 0.00 H new ATOM 309 N ARG A 21 11.665 10.967 1.274 1.00 0.00 N ATOM 310 CA ARG A 21 11.147 11.892 0.274 1.00 0.00 C ATOM 311 C ARG A 21 11.403 13.338 0.686 1.00 0.00 C ATOM 312 O ARG A 21 10.814 13.837 1.644 1.00 0.00 O ATOM 313 CB ARG A 21 9.647 11.661 0.074 1.00 0.00 C ATOM 314 CG ARG A 21 9.023 12.568 -0.975 1.00 0.00 C ATOM 315 CD ARG A 21 7.574 12.886 -0.645 1.00 0.00 C ATOM 316 NE ARG A 21 7.152 14.170 -1.203 1.00 0.00 N ATOM 317 CZ ARG A 21 7.409 15.351 -0.639 1.00 0.00 C ATOM 318 NH1 ARG A 21 8.090 15.424 0.500 1.00 0.00 N ATOM 319 NH2 ARG A 21 6.982 16.466 -1.218 1.00 0.00 N ATOM 0 H ARG A 21 10.961 10.363 1.697 1.00 0.00 H new ATOM 0 HA ARG A 21 11.667 11.707 -0.666 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.484 10.622 -0.213 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.135 11.813 1.024 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.594 13.494 -1.043 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.078 12.088 -1.952 1.00 0.00 H new ATOM 0 HD2 ARG A 21 6.932 12.094 -1.032 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.444 12.901 0.437 1.00 0.00 H new ATOM 0 HE ARG A 21 6.628 14.162 -2.078 1.00 0.00 H new ATOM 0 HH11 ARG A 21 8.422 14.572 0.951 1.00 0.00 H new ATOM 0 HH12 ARG A 21 8.281 16.332 0.923 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.459 16.419 -2.092 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.177 17.371 -0.789 1.00 0.00 H new ATOM 333 N LYS A 22 12.280 14.006 -0.055 1.00 0.00 N ATOM 334 CA LYS A 22 12.617 15.398 0.216 1.00 0.00 C ATOM 335 C LYS A 22 12.322 16.263 -1.003 1.00 0.00 C ATOM 336 O LYS A 22 12.355 15.782 -2.137 1.00 0.00 O ATOM 337 CB LYS A 22 14.091 15.525 0.605 1.00 0.00 C ATOM 338 CG LYS A 22 14.490 16.931 1.026 1.00 0.00 C ATOM 339 CD LYS A 22 15.163 17.685 -0.110 1.00 0.00 C ATOM 340 CE LYS A 22 16.679 17.624 0.003 1.00 0.00 C ATOM 341 NZ LYS A 22 17.250 16.496 -0.783 1.00 0.00 N ATOM 0 H LYS A 22 12.773 13.603 -0.852 1.00 0.00 H new ATOM 0 HA LYS A 22 12.004 15.744 1.048 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.303 14.836 1.422 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.709 15.218 -0.239 1.00 0.00 H new ATOM 0 HG2 LYS A 22 13.606 17.478 1.353 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.166 16.878 1.879 1.00 0.00 H new ATOM 0 HD2 LYS A 22 14.851 17.262 -1.065 1.00 0.00 H new ATOM 0 HD3 LYS A 22 14.838 18.725 -0.101 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.107 18.563 -0.347 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.961 17.516 1.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.285 16.490 -0.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 16.861 15.597 -0.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.003 16.612 -1.787 1.00 0.00 H new ATOM 355 N SER A 23 12.034 17.537 -0.769 1.00 0.00 N ATOM 356 CA SER A 23 11.735 18.456 -1.860 1.00 0.00 C ATOM 357 C SER A 23 12.940 19.341 -2.172 1.00 0.00 C ATOM 358 O SER A 23 13.368 20.141 -1.340 1.00 0.00 O ATOM 359 CB SER A 23 10.523 19.325 -1.509 1.00 0.00 C ATOM 360 OG SER A 23 9.779 18.760 -0.443 1.00 0.00 O ATOM 0 H SER A 23 12.001 17.956 0.161 1.00 0.00 H new ATOM 0 HA SER A 23 11.502 17.865 -2.746 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.857 20.325 -1.233 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.884 19.433 -2.385 1.00 0.00 H new ATOM 0 HG SER A 23 9.012 19.335 -0.238 1.00 0.00 H new ATOM 366 N SER A 24 13.477 19.196 -3.379 1.00 0.00 N ATOM 367 CA SER A 24 14.627 19.982 -3.809 1.00 0.00 C ATOM 368 C SER A 24 14.239 20.929 -4.936 1.00 0.00 C ATOM 369 O SER A 24 14.268 22.149 -4.776 1.00 0.00 O ATOM 370 CB SER A 24 15.758 19.060 -4.268 1.00 0.00 C ATOM 371 OG SER A 24 15.246 17.871 -4.843 1.00 0.00 O ATOM 0 H SER A 24 13.132 18.539 -4.079 1.00 0.00 H new ATOM 0 HA SER A 24 14.973 20.573 -2.961 1.00 0.00 H new ATOM 0 HB2 SER A 24 16.382 19.579 -4.995 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.396 18.812 -3.420 1.00 0.00 H new ATOM 0 HG SER A 24 15.359 17.903 -5.816 1.00 0.00 H new ATOM 377 N THR A 25 13.880 20.357 -6.078 1.00 0.00 N ATOM 378 CA THR A 25 13.489 21.139 -7.236 1.00 0.00 C ATOM 379 C THR A 25 12.181 20.607 -7.822 1.00 0.00 C ATOM 380 O THR A 25 12.001 19.397 -7.928 1.00 0.00 O ATOM 381 CB THR A 25 14.599 21.097 -8.280 1.00 0.00 C ATOM 382 OG1 THR A 25 14.648 19.829 -8.911 1.00 0.00 O ATOM 383 CG2 THR A 25 15.969 21.377 -7.700 1.00 0.00 C ATOM 0 H THR A 25 13.853 19.348 -6.224 1.00 0.00 H new ATOM 0 HA THR A 25 13.328 22.173 -6.931 1.00 0.00 H new ATOM 0 HB THR A 25 14.356 21.882 -8.996 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.366 19.823 -9.578 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.716 21.333 -8.493 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.977 22.369 -7.249 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.202 20.631 -6.940 1.00 0.00 H new ATOM 391 N PRO A 26 11.244 21.498 -8.212 1.00 0.00 N ATOM 392 CA PRO A 26 9.949 21.102 -8.779 1.00 0.00 C ATOM 393 C PRO A 26 10.046 19.942 -9.772 1.00 0.00 C ATOM 394 O PRO A 26 9.102 19.169 -9.924 1.00 0.00 O ATOM 395 CB PRO A 26 9.449 22.381 -9.480 1.00 0.00 C ATOM 396 CG PRO A 26 10.531 23.403 -9.306 1.00 0.00 C ATOM 397 CD PRO A 26 11.354 22.957 -8.135 1.00 0.00 C ATOM 0 HA PRO A 26 9.278 20.733 -8.004 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.255 22.195 -10.536 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.513 22.726 -9.040 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.143 23.477 -10.205 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.106 24.391 -9.128 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.388 23.291 -8.214 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.965 23.345 -7.194 1.00 0.00 H new ATOM 405 N GLU A 27 11.187 19.826 -10.443 1.00 0.00 N ATOM 406 CA GLU A 27 11.387 18.759 -11.416 1.00 0.00 C ATOM 407 C GLU A 27 11.612 17.418 -10.726 1.00 0.00 C ATOM 408 O GLU A 27 11.201 16.373 -11.231 1.00 0.00 O ATOM 409 CB GLU A 27 12.571 19.086 -12.327 1.00 0.00 C ATOM 410 CG GLU A 27 12.592 18.276 -13.613 1.00 0.00 C ATOM 411 CD GLU A 27 12.122 19.073 -14.813 1.00 0.00 C ATOM 412 OE1 GLU A 27 10.897 19.118 -15.053 1.00 0.00 O ATOM 413 OE2 GLU A 27 12.978 19.653 -15.513 1.00 0.00 O ATOM 0 H GLU A 27 11.983 20.454 -10.332 1.00 0.00 H new ATOM 0 HA GLU A 27 10.483 18.683 -12.020 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.545 20.147 -12.576 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.498 18.910 -11.781 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.605 17.916 -13.795 1.00 0.00 H new ATOM 0 HG3 GLU A 27 11.958 17.397 -13.495 1.00 0.00 H new ATOM 420 N GLU A 28 12.264 17.453 -9.571 1.00 0.00 N ATOM 421 CA GLU A 28 12.540 16.240 -8.812 1.00 0.00 C ATOM 422 C GLU A 28 11.306 15.787 -8.041 1.00 0.00 C ATOM 423 O GLU A 28 11.052 14.589 -7.911 1.00 0.00 O ATOM 424 CB GLU A 28 13.705 16.470 -7.847 1.00 0.00 C ATOM 425 CG GLU A 28 15.041 16.671 -8.545 1.00 0.00 C ATOM 426 CD GLU A 28 16.209 16.667 -7.577 1.00 0.00 C ATOM 427 OE1 GLU A 28 16.727 15.571 -7.277 1.00 0.00 O ATOM 428 OE2 GLU A 28 16.606 17.759 -7.121 1.00 0.00 O ATOM 0 H GLU A 28 12.612 18.309 -9.139 1.00 0.00 H new ATOM 0 HA GLU A 28 12.812 15.455 -9.517 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.490 17.344 -7.233 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.781 15.617 -7.172 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.183 15.883 -9.284 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.026 17.617 -9.087 1.00 0.00 H new ATOM 435 N ILE A 29 10.531 16.749 -7.539 1.00 0.00 N ATOM 436 CA ILE A 29 9.317 16.441 -6.788 1.00 0.00 C ATOM 437 C ILE A 29 8.371 15.577 -7.626 1.00 0.00 C ATOM 438 O ILE A 29 7.562 14.824 -7.083 1.00 0.00 O ATOM 439 CB ILE A 29 8.614 17.749 -6.315 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.313 18.289 -5.068 1.00 0.00 C ATOM 441 CG2 ILE A 29 7.126 17.544 -6.020 1.00 0.00 C ATOM 442 CD1 ILE A 29 10.785 18.557 -5.256 1.00 0.00 C ATOM 0 H ILE A 29 10.723 17.746 -7.639 1.00 0.00 H new ATOM 0 HA ILE A 29 9.595 15.872 -5.901 1.00 0.00 H new ATOM 0 HB ILE A 29 8.688 18.467 -7.132 1.00 0.00 H new ATOM 0 HG12 ILE A 29 8.823 19.213 -4.761 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.185 17.575 -4.255 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.686 18.487 -5.695 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.620 17.200 -6.922 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.010 16.799 -5.233 1.00 0.00 H new ATOM 0 HD11 ILE A 29 11.207 18.938 -4.326 1.00 0.00 H new ATOM 0 HD12 ILE A 29 11.291 17.632 -5.532 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.922 19.295 -6.046 1.00 0.00 H new ATOM 454 N LYS A 30 8.477 15.681 -8.941 1.00 0.00 N ATOM 455 CA LYS A 30 7.626 14.892 -9.813 1.00 0.00 C ATOM 456 C LYS A 30 7.969 13.405 -9.691 1.00 0.00 C ATOM 457 O LYS A 30 7.124 12.541 -9.921 1.00 0.00 O ATOM 458 CB LYS A 30 7.710 15.413 -11.266 1.00 0.00 C ATOM 459 CG LYS A 30 8.693 14.677 -12.173 1.00 0.00 C ATOM 460 CD LYS A 30 7.982 13.641 -13.035 1.00 0.00 C ATOM 461 CE LYS A 30 8.082 13.974 -14.516 1.00 0.00 C ATOM 462 NZ LYS A 30 8.111 12.748 -15.361 1.00 0.00 N ATOM 0 H LYS A 30 9.134 16.295 -9.422 1.00 0.00 H new ATOM 0 HA LYS A 30 6.587 15.001 -9.501 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.717 15.354 -11.712 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.986 16.467 -11.240 1.00 0.00 H new ATOM 0 HG2 LYS A 30 9.208 15.394 -12.813 1.00 0.00 H new ATOM 0 HG3 LYS A 30 9.455 14.187 -11.566 1.00 0.00 H new ATOM 0 HD2 LYS A 30 8.416 12.658 -12.853 1.00 0.00 H new ATOM 0 HD3 LYS A 30 6.933 13.585 -12.745 1.00 0.00 H new ATOM 0 HE2 LYS A 30 7.234 14.595 -14.806 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.983 14.560 -14.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.180 13.018 -16.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.934 12.167 -15.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.240 12.201 -15.209 1.00 0.00 H new ATOM 476 N LYS A 31 9.202 13.123 -9.290 1.00 0.00 N ATOM 477 CA LYS A 31 9.649 11.760 -9.091 1.00 0.00 C ATOM 478 C LYS A 31 9.477 11.350 -7.622 1.00 0.00 C ATOM 479 O LYS A 31 9.594 10.173 -7.280 1.00 0.00 O ATOM 480 CB LYS A 31 11.114 11.630 -9.520 1.00 0.00 C ATOM 481 CG LYS A 31 11.748 10.298 -9.161 1.00 0.00 C ATOM 482 CD LYS A 31 12.691 9.820 -10.253 1.00 0.00 C ATOM 483 CE LYS A 31 13.641 8.749 -9.741 1.00 0.00 C ATOM 484 NZ LYS A 31 14.608 8.319 -10.789 1.00 0.00 N ATOM 0 H LYS A 31 9.911 13.830 -9.096 1.00 0.00 H new ATOM 0 HA LYS A 31 9.042 11.092 -9.703 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.180 11.773 -10.599 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.690 12.431 -9.057 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.295 10.395 -8.223 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.968 9.554 -9.000 1.00 0.00 H new ATOM 0 HD2 LYS A 31 12.112 9.425 -11.088 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.265 10.664 -10.635 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.187 9.130 -8.878 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.067 7.887 -9.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 15.238 7.588 -10.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 14.089 7.932 -11.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.173 9.136 -11.096 1.00 0.00 H new ATOM 498 N ARG A 32 9.201 12.329 -6.761 1.00 0.00 N ATOM 499 CA ARG A 32 9.016 12.070 -5.345 1.00 0.00 C ATOM 500 C ARG A 32 7.801 11.175 -5.116 1.00 0.00 C ATOM 501 O ARG A 32 6.680 11.535 -5.475 1.00 0.00 O ATOM 502 CB ARG A 32 8.859 13.382 -4.575 1.00 0.00 C ATOM 503 CG ARG A 32 10.115 13.790 -3.833 1.00 0.00 C ATOM 504 CD ARG A 32 11.289 13.958 -4.781 1.00 0.00 C ATOM 505 NE ARG A 32 11.925 12.683 -5.109 1.00 0.00 N ATOM 506 CZ ARG A 32 12.751 12.027 -4.292 1.00 0.00 C ATOM 507 NH1 ARG A 32 13.054 12.521 -3.097 1.00 0.00 N ATOM 508 NH2 ARG A 32 13.278 10.872 -4.675 1.00 0.00 N ATOM 0 H ARG A 32 9.102 13.309 -7.026 1.00 0.00 H new ATOM 0 HA ARG A 32 9.902 11.553 -4.975 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.582 14.174 -5.271 1.00 0.00 H new ATOM 0 HB3 ARG A 32 8.040 13.283 -3.863 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.938 14.725 -3.302 1.00 0.00 H new ATOM 0 HG3 ARG A 32 10.356 13.038 -3.082 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.947 14.437 -5.698 1.00 0.00 H new ATOM 0 HD3 ARG A 32 12.025 14.623 -4.330 1.00 0.00 H new ATOM 0 HE ARG A 32 11.725 12.269 -6.019 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.654 13.410 -2.796 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.687 12.012 -2.480 1.00 0.00 H new ATOM 0 HH21 ARG A 32 13.052 10.487 -5.592 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.910 10.368 -4.052 1.00 0.00 H new ATOM 522 N LYS A 33 8.024 10.009 -4.521 1.00 0.00 N ATOM 523 CA LYS A 33 6.937 9.073 -4.254 1.00 0.00 C ATOM 524 C LYS A 33 6.056 9.574 -3.112 1.00 0.00 C ATOM 525 O LYS A 33 6.505 9.681 -1.970 1.00 0.00 O ATOM 526 CB LYS A 33 7.502 7.691 -3.918 1.00 0.00 C ATOM 527 CG LYS A 33 6.724 6.547 -4.551 1.00 0.00 C ATOM 528 CD LYS A 33 7.652 5.480 -5.110 1.00 0.00 C ATOM 529 CE LYS A 33 8.519 4.870 -4.022 1.00 0.00 C ATOM 530 NZ LYS A 33 9.642 4.072 -4.586 1.00 0.00 N ATOM 0 H LYS A 33 8.943 9.690 -4.215 1.00 0.00 H new ATOM 0 HA LYS A 33 6.323 8.997 -5.151 1.00 0.00 H new ATOM 0 HB2 LYS A 33 8.539 7.641 -4.249 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.506 7.562 -2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 33 6.062 6.101 -3.808 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.092 6.935 -5.350 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.062 4.698 -5.588 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.287 5.916 -5.881 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.919 5.663 -3.390 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.906 4.233 -3.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.585 3.095 -4.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.580 4.070 -5.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.547 4.492 -4.294 1.00 0.00 H new ATOM 544 N LYS A 34 4.802 9.881 -3.429 1.00 0.00 N ATOM 545 CA LYS A 34 3.859 10.372 -2.429 1.00 0.00 C ATOM 546 C LYS A 34 2.987 9.240 -1.896 1.00 0.00 C ATOM 547 O LYS A 34 2.645 9.211 -0.713 1.00 0.00 O ATOM 548 CB LYS A 34 2.976 11.470 -3.024 1.00 0.00 C ATOM 549 CG LYS A 34 2.084 12.154 -2.000 1.00 0.00 C ATOM 550 CD LYS A 34 1.002 12.986 -2.669 1.00 0.00 C ATOM 551 CE LYS A 34 0.707 14.253 -1.883 1.00 0.00 C ATOM 552 NZ LYS A 34 -0.700 14.705 -2.062 1.00 0.00 N ATOM 0 H LYS A 34 4.415 9.799 -4.369 1.00 0.00 H new ATOM 0 HA LYS A 34 4.434 10.785 -1.600 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.611 12.218 -3.498 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.352 11.039 -3.807 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.622 11.403 -1.359 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.690 12.793 -1.357 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.316 13.248 -3.679 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.092 12.394 -2.762 1.00 0.00 H new ATOM 0 HE2 LYS A 34 0.899 14.076 -0.825 1.00 0.00 H new ATOM 0 HE3 LYS A 34 1.385 15.044 -2.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -0.996 15.257 -1.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.769 15.297 -2.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -1.320 13.877 -2.165 1.00 0.00 H new ATOM 566 N ALA A 35 2.630 8.308 -2.774 1.00 0.00 N ATOM 567 CA ALA A 35 1.805 7.180 -2.396 1.00 0.00 C ATOM 568 C ALA A 35 1.969 6.056 -3.402 1.00 0.00 C ATOM 569 O ALA A 35 2.398 6.285 -4.529 1.00 0.00 O ATOM 570 CB ALA A 35 0.349 7.597 -2.290 1.00 0.00 C ATOM 0 H ALA A 35 2.904 8.318 -3.756 1.00 0.00 H new ATOM 0 HA ALA A 35 2.127 6.822 -1.418 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.256 6.736 -2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.248 8.377 -1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 35 0.008 7.977 -3.253 1.00 0.00 H new ATOM 576 N VAL A 36 1.633 4.850 -2.983 1.00 0.00 N ATOM 577 CA VAL A 36 1.748 3.679 -3.831 1.00 0.00 C ATOM 578 C VAL A 36 0.915 2.531 -3.285 1.00 0.00 C ATOM 579 O VAL A 36 0.689 2.434 -2.080 1.00 0.00 O ATOM 580 CB VAL A 36 3.206 3.201 -3.933 1.00 0.00 C ATOM 581 CG1 VAL A 36 4.019 4.110 -4.839 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.836 3.110 -2.551 1.00 0.00 C ATOM 0 H VAL A 36 1.274 4.655 -2.048 1.00 0.00 H new ATOM 0 HA VAL A 36 1.387 3.970 -4.818 1.00 0.00 H new ATOM 0 HB VAL A 36 3.205 2.205 -4.376 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.046 3.747 -4.892 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.583 4.112 -5.838 1.00 0.00 H new ATOM 0 HG13 VAL A 36 4.013 5.124 -4.438 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.868 2.770 -2.643 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.818 4.092 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.274 2.403 -1.941 1.00 0.00 H new ATOM 592 N LEU A 37 0.483 1.649 -4.174 1.00 0.00 N ATOM 593 CA LEU A 37 -0.299 0.489 -3.773 1.00 0.00 C ATOM 594 C LEU A 37 0.494 -0.782 -4.039 1.00 0.00 C ATOM 595 O LEU A 37 1.099 -0.940 -5.099 1.00 0.00 O ATOM 596 CB LEU A 37 -1.633 0.445 -4.515 1.00 0.00 C ATOM 597 CG LEU A 37 -2.471 1.729 -4.416 1.00 0.00 C ATOM 598 CD1 LEU A 37 -2.943 2.185 -5.786 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.662 1.532 -3.482 1.00 0.00 C ATOM 0 H LEU A 37 0.660 1.714 -5.176 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.510 0.565 -2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.440 0.235 -5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.221 -0.386 -4.126 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.832 2.508 -4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.533 3.096 -5.683 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.080 2.382 -6.421 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.555 1.405 -6.238 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.239 2.455 -3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.294 0.730 -3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.304 1.270 -2.486 1.00 0.00 H new ATOM 611 N PHE A 38 0.499 -1.673 -3.063 1.00 0.00 N ATOM 612 CA PHE A 38 1.227 -2.921 -3.172 1.00 0.00 C ATOM 613 C PHE A 38 0.293 -4.076 -3.498 1.00 0.00 C ATOM 614 O PHE A 38 -0.847 -4.128 -3.017 1.00 0.00 O ATOM 615 CB PHE A 38 1.975 -3.194 -1.873 1.00 0.00 C ATOM 616 CG PHE A 38 2.802 -2.027 -1.413 1.00 0.00 C ATOM 617 CD1 PHE A 38 4.110 -1.879 -1.842 1.00 0.00 C ATOM 618 CD2 PHE A 38 2.268 -1.076 -0.561 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.872 -0.802 -1.426 1.00 0.00 C ATOM 620 CE2 PHE A 38 3.024 0.001 -0.144 1.00 0.00 C ATOM 621 CZ PHE A 38 4.330 0.139 -0.576 1.00 0.00 C ATOM 0 H PHE A 38 0.002 -1.552 -2.180 1.00 0.00 H new ATOM 0 HA PHE A 38 1.943 -2.832 -3.989 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.257 -3.452 -1.095 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.623 -4.060 -2.009 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.540 -2.612 -2.508 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.249 -1.178 -0.219 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.891 -0.698 -1.767 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.595 0.736 0.520 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.923 0.980 -0.249 1.00 0.00 H new ATOM 631 N CYS A 39 0.788 -4.999 -4.318 1.00 0.00 N ATOM 632 CA CYS A 39 0.008 -6.162 -4.728 1.00 0.00 C ATOM 633 C CYS A 39 0.869 -7.414 -4.687 1.00 0.00 C ATOM 634 O CYS A 39 2.068 -7.334 -4.466 1.00 0.00 O ATOM 635 CB CYS A 39 -0.554 -5.963 -6.138 1.00 0.00 C ATOM 636 SG CYS A 39 -1.227 -4.313 -6.449 1.00 0.00 S ATOM 0 H CYS A 39 1.728 -4.963 -4.712 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.824 -6.279 -4.033 1.00 0.00 H new ATOM 0 HB2 CYS A 39 0.236 -6.162 -6.862 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -1.338 -6.700 -6.311 1.00 0.00 H new ATOM 0 HG CYS A 39 -0.255 -3.488 -6.703 1.00 0.00 H new ATOM 642 N LEU A 40 0.262 -8.570 -4.901 1.00 0.00 N ATOM 643 CA LEU A 40 1.006 -9.822 -4.880 1.00 0.00 C ATOM 644 C LEU A 40 1.706 -10.058 -6.214 1.00 0.00 C ATOM 645 O LEU A 40 1.121 -9.853 -7.278 1.00 0.00 O ATOM 646 CB LEU A 40 0.068 -10.984 -4.565 1.00 0.00 C ATOM 647 CG LEU A 40 -0.391 -11.056 -3.108 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.857 -11.455 -3.024 1.00 0.00 C ATOM 649 CD2 LEU A 40 0.475 -12.028 -2.321 1.00 0.00 C ATOM 0 H LEU A 40 -0.735 -8.669 -5.090 1.00 0.00 H new ATOM 0 HA LEU A 40 1.766 -9.758 -4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.811 -10.908 -5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.569 -11.918 -4.821 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.282 -10.065 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.162 -11.500 -1.979 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.465 -10.718 -3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.995 -12.433 -3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.133 -12.065 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.401 -13.021 -2.764 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.512 -11.695 -2.348 1.00 0.00 H new ATOM 661 N SER A 41 2.963 -10.488 -6.149 1.00 0.00 N ATOM 662 CA SER A 41 3.747 -10.747 -7.348 1.00 0.00 C ATOM 663 C SER A 41 3.127 -11.868 -8.162 1.00 0.00 C ATOM 664 O SER A 41 2.205 -12.547 -7.707 1.00 0.00 O ATOM 665 CB SER A 41 5.183 -11.126 -6.974 1.00 0.00 C ATOM 666 OG SER A 41 5.656 -10.346 -5.892 1.00 0.00 O ATOM 0 H SER A 41 3.459 -10.664 -5.276 1.00 0.00 H new ATOM 0 HA SER A 41 3.758 -9.836 -7.947 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.225 -12.182 -6.709 1.00 0.00 H new ATOM 0 HB3 SER A 41 5.834 -10.987 -7.837 1.00 0.00 H new ATOM 0 HG SER A 41 6.592 -10.102 -6.049 1.00 0.00 H new ATOM 672 N ASP A 42 3.654 -12.076 -9.366 1.00 0.00 N ATOM 673 CA ASP A 42 3.170 -13.138 -10.242 1.00 0.00 C ATOM 674 C ASP A 42 3.217 -14.497 -9.536 1.00 0.00 C ATOM 675 O ASP A 42 2.529 -15.435 -9.938 1.00 0.00 O ATOM 676 CB ASP A 42 4.004 -13.186 -11.524 1.00 0.00 C ATOM 677 CG ASP A 42 5.472 -13.443 -11.249 1.00 0.00 C ATOM 678 OD1 ASP A 42 5.961 -13.013 -10.183 1.00 0.00 O ATOM 679 OD2 ASP A 42 6.133 -14.075 -12.099 1.00 0.00 O ATOM 0 H ASP A 42 4.417 -11.523 -9.757 1.00 0.00 H new ATOM 0 HA ASP A 42 2.133 -12.920 -10.497 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.617 -13.968 -12.177 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.897 -12.243 -12.059 1.00 0.00 H new ATOM 684 N ASP A 43 4.025 -14.596 -8.475 1.00 0.00 N ATOM 685 CA ASP A 43 4.138 -15.840 -7.720 1.00 0.00 C ATOM 686 C ASP A 43 3.060 -15.937 -6.640 1.00 0.00 C ATOM 687 O ASP A 43 2.809 -17.014 -6.100 1.00 0.00 O ATOM 688 CB ASP A 43 5.517 -15.953 -7.070 1.00 0.00 C ATOM 689 CG ASP A 43 5.939 -14.684 -6.356 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.225 -14.264 -5.420 1.00 0.00 O ATOM 691 OD2 ASP A 43 6.982 -14.109 -6.732 1.00 0.00 O ATOM 0 H ASP A 43 4.605 -13.833 -8.125 1.00 0.00 H new ATOM 0 HA ASP A 43 4.001 -16.660 -8.425 1.00 0.00 H new ATOM 0 HB2 ASP A 43 5.511 -16.779 -6.359 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.255 -16.196 -7.835 1.00 0.00 H new ATOM 696 N LYS A 44 2.422 -14.809 -6.330 1.00 0.00 N ATOM 697 CA LYS A 44 1.379 -14.762 -5.330 1.00 0.00 C ATOM 698 C LYS A 44 1.868 -15.304 -3.991 1.00 0.00 C ATOM 699 O LYS A 44 1.104 -15.900 -3.231 1.00 0.00 O ATOM 700 CB LYS A 44 0.176 -15.546 -5.821 1.00 0.00 C ATOM 701 CG LYS A 44 -1.082 -15.264 -5.032 1.00 0.00 C ATOM 702 CD LYS A 44 -1.941 -16.510 -4.881 1.00 0.00 C ATOM 703 CE LYS A 44 -2.397 -17.039 -6.231 1.00 0.00 C ATOM 704 NZ LYS A 44 -3.718 -17.721 -6.143 1.00 0.00 N ATOM 0 H LYS A 44 2.619 -13.910 -6.769 1.00 0.00 H new ATOM 0 HA LYS A 44 1.092 -13.722 -5.172 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -0.000 -15.309 -6.870 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.399 -16.612 -5.768 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.816 -14.884 -4.046 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.657 -14.483 -5.530 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.376 -17.282 -4.359 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.811 -16.281 -4.266 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.461 -16.215 -6.941 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.654 -17.736 -6.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.993 -18.067 -7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.651 -18.523 -5.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.433 -17.049 -5.798 1.00 0.00 H new ATOM 718 N LYS A 45 3.148 -15.088 -3.714 1.00 0.00 N ATOM 719 CA LYS A 45 3.754 -15.549 -2.471 1.00 0.00 C ATOM 720 C LYS A 45 4.309 -14.385 -1.643 1.00 0.00 C ATOM 721 O LYS A 45 4.629 -14.558 -0.467 1.00 0.00 O ATOM 722 CB LYS A 45 4.871 -16.551 -2.768 1.00 0.00 C ATOM 723 CG LYS A 45 5.329 -17.333 -1.544 1.00 0.00 C ATOM 724 CD LYS A 45 5.196 -18.836 -1.748 1.00 0.00 C ATOM 725 CE LYS A 45 3.936 -19.379 -1.093 1.00 0.00 C ATOM 726 NZ LYS A 45 3.976 -20.861 -0.955 1.00 0.00 N ATOM 0 H LYS A 45 3.789 -14.595 -4.336 1.00 0.00 H new ATOM 0 HA LYS A 45 2.973 -16.035 -1.886 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.527 -17.252 -3.529 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.724 -16.018 -3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.368 -17.087 -1.324 1.00 0.00 H new ATOM 0 HG3 LYS A 45 4.740 -17.031 -0.678 1.00 0.00 H new ATOM 0 HD2 LYS A 45 5.178 -19.059 -2.815 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.069 -19.339 -1.332 1.00 0.00 H new ATOM 0 HE2 LYS A 45 3.814 -18.926 -0.109 1.00 0.00 H new ATOM 0 HE3 LYS A 45 3.067 -19.093 -1.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 3.099 -21.191 -0.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 4.066 -21.295 -1.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 4.791 -21.133 -0.369 1.00 0.00 H new ATOM 740 N GLN A 46 4.428 -13.202 -2.251 1.00 0.00 N ATOM 741 CA GLN A 46 4.947 -12.040 -1.542 1.00 0.00 C ATOM 742 C GLN A 46 4.217 -10.756 -1.960 1.00 0.00 C ATOM 743 O GLN A 46 3.385 -10.770 -2.867 1.00 0.00 O ATOM 744 CB GLN A 46 6.452 -11.892 -1.789 1.00 0.00 C ATOM 745 CG GLN A 46 6.859 -12.111 -3.236 1.00 0.00 C ATOM 746 CD GLN A 46 8.342 -12.386 -3.390 1.00 0.00 C ATOM 747 OE1 GLN A 46 9.161 -11.369 -3.145 1.00 0.00 O flip ATOM 748 NE2 GLN A 46 8.748 -13.499 -3.725 1.00 0.00 N flip ATOM 0 H GLN A 46 4.174 -13.029 -3.223 1.00 0.00 H new ATOM 0 HA GLN A 46 4.773 -12.197 -0.477 1.00 0.00 H new ATOM 0 HB2 GLN A 46 6.765 -10.895 -1.480 1.00 0.00 H new ATOM 0 HB3 GLN A 46 6.986 -12.603 -1.159 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.294 -12.948 -3.646 1.00 0.00 H new ATOM 0 HG3 GLN A 46 6.594 -11.230 -3.821 1.00 0.00 H new ATOM 0 HE21 GLN A 46 8.083 -14.252 -3.903 1.00 0.00 H new ATOM 0 HE22 GLN A 46 9.749 -13.668 -3.824 1.00 0.00 H new ATOM 757 N ILE A 47 4.535 -9.651 -1.283 1.00 0.00 N ATOM 758 CA ILE A 47 3.918 -8.352 -1.561 1.00 0.00 C ATOM 759 C ILE A 47 4.855 -7.452 -2.360 1.00 0.00 C ATOM 760 O ILE A 47 5.887 -7.012 -1.864 1.00 0.00 O ATOM 761 CB ILE A 47 3.549 -7.629 -0.253 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.712 -8.546 0.635 1.00 0.00 C ATOM 763 CG2 ILE A 47 2.818 -6.323 -0.534 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.324 -8.806 0.097 1.00 0.00 C ATOM 0 H ILE A 47 5.223 -9.630 -0.531 1.00 0.00 H new ATOM 0 HA ILE A 47 3.018 -8.547 -2.144 1.00 0.00 H new ATOM 0 HB ILE A 47 4.470 -7.381 0.275 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.231 -9.497 0.753 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.631 -8.102 1.627 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.570 -5.835 0.408 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.458 -5.668 -1.125 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.902 -6.531 -1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.787 -9.465 0.779 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.786 -7.862 0.006 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.396 -9.279 -0.883 1.00 0.00 H new ATOM 776 N ILE A 48 4.481 -7.187 -3.593 1.00 0.00 N ATOM 777 CA ILE A 48 5.265 -6.360 -4.479 1.00 0.00 C ATOM 778 C ILE A 48 4.447 -5.189 -5.031 1.00 0.00 C ATOM 779 O ILE A 48 3.224 -5.256 -5.127 1.00 0.00 O ATOM 780 CB ILE A 48 5.778 -7.228 -5.631 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.631 -6.423 -6.592 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.616 -7.870 -6.358 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.276 -7.274 -7.659 1.00 0.00 C ATOM 0 H ILE A 48 3.620 -7.542 -4.009 1.00 0.00 H new ATOM 0 HA ILE A 48 6.099 -5.938 -3.918 1.00 0.00 H new ATOM 0 HB ILE A 48 6.407 -8.012 -5.210 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.014 -5.660 -7.067 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.407 -5.902 -6.032 1.00 0.00 H new ATOM 0 HG21 ILE A 48 4.993 -8.485 -7.175 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.053 -8.494 -5.664 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.964 -7.094 -6.759 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.873 -6.642 -8.316 1.00 0.00 H new ATOM 0 HD12 ILE A 48 7.918 -8.020 -7.191 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.503 -7.775 -8.242 1.00 0.00 H new ATOM 795 N VAL A 49 5.144 -4.123 -5.395 1.00 0.00 N ATOM 796 CA VAL A 49 4.511 -2.930 -5.941 1.00 0.00 C ATOM 797 C VAL A 49 4.133 -3.115 -7.404 1.00 0.00 C ATOM 798 O VAL A 49 4.858 -3.745 -8.175 1.00 0.00 O ATOM 799 CB VAL A 49 5.443 -1.707 -5.836 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.757 -0.439 -6.341 1.00 0.00 C ATOM 801 CG2 VAL A 49 5.933 -1.529 -4.409 1.00 0.00 C ATOM 0 H VAL A 49 6.159 -4.060 -5.321 1.00 0.00 H new ATOM 0 HA VAL A 49 3.610 -2.763 -5.351 1.00 0.00 H new ATOM 0 HB VAL A 49 6.307 -1.889 -6.475 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.442 0.405 -6.253 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.474 -0.570 -7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.865 -0.246 -5.745 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.590 -0.661 -4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.080 -1.380 -3.747 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.482 -2.418 -4.099 1.00 0.00 H new ATOM 811 N GLU A 50 3.011 -2.521 -7.786 1.00 0.00 N ATOM 812 CA GLU A 50 2.549 -2.569 -9.162 1.00 0.00 C ATOM 813 C GLU A 50 2.730 -1.195 -9.784 1.00 0.00 C ATOM 814 O GLU A 50 2.089 -0.227 -9.376 1.00 0.00 O ATOM 815 CB GLU A 50 1.084 -2.997 -9.240 1.00 0.00 C ATOM 816 CG GLU A 50 0.866 -4.484 -9.011 1.00 0.00 C ATOM 817 CD GLU A 50 1.374 -5.336 -10.159 1.00 0.00 C ATOM 818 OE1 GLU A 50 2.178 -4.827 -10.968 1.00 0.00 O ATOM 819 OE2 GLU A 50 0.966 -6.513 -10.250 1.00 0.00 O ATOM 0 H GLU A 50 2.402 -1.998 -7.157 1.00 0.00 H new ATOM 0 HA GLU A 50 3.135 -3.308 -9.709 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.512 -2.437 -8.500 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.688 -2.728 -10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.370 -4.783 -8.092 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.198 -4.673 -8.867 1.00 0.00 H new ATOM 826 N GLU A 51 3.628 -1.109 -10.755 1.00 0.00 N ATOM 827 CA GLU A 51 3.926 0.160 -11.415 1.00 0.00 C ATOM 828 C GLU A 51 2.664 0.848 -11.929 1.00 0.00 C ATOM 829 O GLU A 51 2.623 2.071 -12.056 1.00 0.00 O ATOM 830 CB GLU A 51 4.907 -0.044 -12.574 1.00 0.00 C ATOM 831 CG GLU A 51 4.666 -1.315 -13.376 1.00 0.00 C ATOM 832 CD GLU A 51 5.649 -2.416 -13.029 1.00 0.00 C ATOM 833 OE1 GLU A 51 6.821 -2.096 -12.738 1.00 0.00 O ATOM 834 OE2 GLU A 51 5.247 -3.598 -13.049 1.00 0.00 O ATOM 0 H GLU A 51 4.165 -1.902 -11.106 1.00 0.00 H new ATOM 0 HA GLU A 51 4.383 0.805 -10.664 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.844 0.813 -13.244 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.922 -0.064 -12.177 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.651 -1.668 -13.194 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.739 -1.089 -14.440 1.00 0.00 H new ATOM 841 N ALA A 52 1.639 0.060 -12.226 1.00 0.00 N ATOM 842 CA ALA A 52 0.387 0.611 -12.723 1.00 0.00 C ATOM 843 C ALA A 52 -0.417 1.286 -11.613 1.00 0.00 C ATOM 844 O ALA A 52 -1.328 2.066 -11.888 1.00 0.00 O ATOM 845 CB ALA A 52 -0.447 -0.473 -13.389 1.00 0.00 C ATOM 0 H ALA A 52 1.650 -0.956 -12.132 1.00 0.00 H new ATOM 0 HA ALA A 52 0.638 1.372 -13.462 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.379 -0.042 -13.754 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.109 -0.897 -14.225 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.669 -1.257 -12.665 1.00 0.00 H new ATOM 851 N LYS A 53 -0.086 0.979 -10.361 1.00 0.00 N ATOM 852 CA LYS A 53 -0.792 1.554 -9.221 1.00 0.00 C ATOM 853 C LYS A 53 0.169 2.248 -8.259 1.00 0.00 C ATOM 854 O LYS A 53 0.551 1.697 -7.227 1.00 0.00 O ATOM 855 CB LYS A 53 -1.591 0.468 -8.502 1.00 0.00 C ATOM 856 CG LYS A 53 -2.505 -0.323 -9.426 1.00 0.00 C ATOM 857 CD LYS A 53 -1.972 -1.723 -9.685 1.00 0.00 C ATOM 858 CE LYS A 53 -2.802 -2.452 -10.730 1.00 0.00 C ATOM 859 NZ LYS A 53 -1.978 -3.395 -11.534 1.00 0.00 N ATOM 0 H LYS A 53 0.666 0.336 -10.111 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.481 2.312 -9.593 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.899 -0.218 -8.013 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.191 0.929 -7.717 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.499 -0.389 -8.984 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.611 0.206 -10.373 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -0.936 -1.663 -10.019 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -1.975 -2.292 -8.755 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.605 -3.000 -10.238 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.272 -1.725 -11.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.340 -3.429 -12.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -0.990 -3.071 -11.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -2.027 -4.345 -11.113 1.00 0.00 H new ATOM 873 N GLN A 54 0.540 3.474 -8.616 1.00 0.00 N ATOM 874 CA GLN A 54 1.446 4.294 -7.809 1.00 0.00 C ATOM 875 C GLN A 54 1.045 5.760 -7.945 1.00 0.00 C ATOM 876 O GLN A 54 0.460 6.149 -8.957 1.00 0.00 O ATOM 877 CB GLN A 54 2.923 4.109 -8.235 1.00 0.00 C ATOM 878 CG GLN A 54 3.166 3.029 -9.283 1.00 0.00 C ATOM 879 CD GLN A 54 4.503 3.186 -9.978 1.00 0.00 C ATOM 880 OE1 GLN A 54 5.582 3.108 -9.208 1.00 0.00 O flip ATOM 881 NE2 GLN A 54 4.566 3.375 -11.192 1.00 0.00 N flip ATOM 0 H GLN A 54 0.223 3.929 -9.472 1.00 0.00 H new ATOM 0 HA GLN A 54 1.364 3.975 -6.770 1.00 0.00 H new ATOM 0 HB2 GLN A 54 3.294 5.058 -8.622 1.00 0.00 H new ATOM 0 HB3 GLN A 54 3.513 3.873 -7.349 1.00 0.00 H new ATOM 0 HG2 GLN A 54 3.120 2.049 -8.808 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.368 3.061 -10.025 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.711 3.428 -11.745 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.474 3.479 -11.646 1.00 0.00 H new ATOM 890 N ILE A 55 1.345 6.577 -6.937 1.00 0.00 N ATOM 891 CA ILE A 55 0.988 7.988 -6.992 1.00 0.00 C ATOM 892 C ILE A 55 2.157 8.872 -6.579 1.00 0.00 C ATOM 893 O ILE A 55 2.530 8.936 -5.407 1.00 0.00 O ATOM 894 CB ILE A 55 -0.255 8.287 -6.115 1.00 0.00 C ATOM 895 CG1 ILE A 55 -1.472 7.592 -6.717 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.523 9.787 -5.995 1.00 0.00 C ATOM 897 CD1 ILE A 55 -2.491 7.150 -5.689 1.00 0.00 C ATOM 0 H ILE A 55 1.827 6.290 -6.085 1.00 0.00 H new ATOM 0 HA ILE A 55 0.738 8.219 -8.027 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.060 7.908 -5.112 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.952 8.268 -7.424 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.139 6.722 -7.283 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.402 9.951 -5.372 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.339 10.275 -5.541 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.697 10.206 -6.986 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.328 6.664 -6.191 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.027 6.449 -4.995 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -2.853 8.019 -5.139 1.00 0.00 H new ATOM 909 N LEU A 56 2.706 9.571 -7.558 1.00 0.00 N ATOM 910 CA LEU A 56 3.812 10.484 -7.320 1.00 0.00 C ATOM 911 C LEU A 56 3.272 11.885 -7.090 1.00 0.00 C ATOM 912 O LEU A 56 2.076 12.127 -7.252 1.00 0.00 O ATOM 913 CB LEU A 56 4.779 10.489 -8.501 1.00 0.00 C ATOM 914 CG LEU A 56 5.082 9.111 -9.086 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.558 9.241 -10.520 1.00 0.00 C ATOM 916 CD2 LEU A 56 6.116 8.387 -8.238 1.00 0.00 C ATOM 0 H LEU A 56 2.402 9.523 -8.530 1.00 0.00 H new ATOM 0 HA LEU A 56 4.355 10.149 -6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.366 11.120 -9.288 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.716 10.948 -8.184 1.00 0.00 H new ATOM 0 HG LEU A 56 4.165 8.521 -9.080 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.770 8.251 -10.924 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.783 9.719 -11.119 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.464 9.847 -10.549 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.319 7.407 -8.670 1.00 0.00 H new ATOM 0 HD22 LEU A 56 7.037 8.970 -8.211 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.734 8.264 -7.224 1.00 0.00 H new ATOM 928 N VAL A 57 4.145 12.803 -6.719 1.00 0.00 N ATOM 929 CA VAL A 57 3.731 14.176 -6.478 1.00 0.00 C ATOM 930 C VAL A 57 3.617 14.956 -7.789 1.00 0.00 C ATOM 931 O VAL A 57 2.927 15.973 -7.857 1.00 0.00 O ATOM 932 CB VAL A 57 4.700 14.910 -5.526 1.00 0.00 C ATOM 933 CG1 VAL A 57 4.075 16.205 -5.034 1.00 0.00 C ATOM 934 CG2 VAL A 57 5.087 14.025 -4.345 1.00 0.00 C ATOM 0 H VAL A 57 5.140 12.626 -6.578 1.00 0.00 H new ATOM 0 HA VAL A 57 2.751 14.128 -6.003 1.00 0.00 H new ATOM 0 HB VAL A 57 5.607 15.145 -6.082 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.769 16.712 -4.364 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.856 16.850 -5.885 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.151 15.983 -4.500 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.770 14.568 -3.692 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.192 13.751 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.576 13.123 -4.712 1.00 0.00 H new ATOM 944 N GLY A 58 4.287 14.469 -8.835 1.00 0.00 N ATOM 945 CA GLY A 58 4.231 15.130 -10.124 1.00 0.00 C ATOM 946 C GLY A 58 3.058 14.665 -10.958 1.00 0.00 C ATOM 947 O GLY A 58 2.467 15.447 -11.704 1.00 0.00 O ATOM 0 H GLY A 58 4.866 13.629 -8.809 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.163 16.208 -9.974 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.157 14.941 -10.667 1.00 0.00 H new ATOM 951 N ASP A 59 2.719 13.384 -10.834 1.00 0.00 N ATOM 952 CA ASP A 59 1.610 12.808 -11.584 1.00 0.00 C ATOM 953 C ASP A 59 0.313 13.559 -11.305 1.00 0.00 C ATOM 954 O ASP A 59 -0.514 13.741 -12.198 1.00 0.00 O ATOM 955 CB ASP A 59 1.444 11.327 -11.234 1.00 0.00 C ATOM 956 CG ASP A 59 1.080 10.485 -12.440 1.00 0.00 C ATOM 957 OD1 ASP A 59 1.391 10.906 -13.574 1.00 0.00 O ATOM 958 OD2 ASP A 59 0.484 9.405 -12.252 1.00 0.00 O ATOM 0 H ASP A 59 3.198 12.726 -10.220 1.00 0.00 H new ATOM 0 HA ASP A 59 1.837 12.899 -12.646 1.00 0.00 H new ATOM 0 HB2 ASP A 59 2.371 10.953 -10.800 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.670 11.221 -10.473 1.00 0.00 H new ATOM 963 N ILE A 60 0.144 14.005 -10.063 1.00 0.00 N ATOM 964 CA ILE A 60 -1.051 14.743 -9.684 1.00 0.00 C ATOM 965 C ILE A 60 -1.010 16.156 -10.246 1.00 0.00 C ATOM 966 O ILE A 60 -0.325 17.031 -9.715 1.00 0.00 O ATOM 967 CB ILE A 60 -1.216 14.819 -8.155 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.075 13.429 -7.527 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.562 15.434 -7.801 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.200 13.408 -6.293 1.00 0.00 C ATOM 0 H ILE A 60 0.816 13.868 -9.308 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.901 14.203 -10.100 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.428 15.455 -7.752 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.065 13.055 -7.267 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.661 12.745 -8.268 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.666 15.482 -6.717 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.623 16.440 -8.216 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.362 14.821 -8.216 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.146 12.392 -5.903 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.802 13.751 -6.551 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.625 14.066 -5.535 1.00 0.00 H new ATOM 982 N GLY A 61 -1.748 16.372 -11.326 1.00 0.00 N ATOM 983 CA GLY A 61 -1.786 17.681 -11.950 1.00 0.00 C ATOM 984 C GLY A 61 -1.195 17.689 -13.349 1.00 0.00 C ATOM 985 O GLY A 61 -1.459 18.601 -14.132 1.00 0.00 O ATOM 0 H GLY A 61 -2.322 15.663 -11.782 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.819 18.026 -11.996 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.241 18.390 -11.327 1.00 0.00 H new ATOM 989 N ASP A 62 -0.402 16.670 -13.668 1.00 0.00 N ATOM 990 CA ASP A 62 0.213 16.563 -14.981 1.00 0.00 C ATOM 991 C ASP A 62 -0.635 15.662 -15.859 1.00 0.00 C ATOM 992 O ASP A 62 -1.153 16.075 -16.896 1.00 0.00 O ATOM 993 CB ASP A 62 1.620 15.980 -14.841 1.00 0.00 C ATOM 994 CG ASP A 62 2.701 16.983 -15.194 1.00 0.00 C ATOM 995 OD1 ASP A 62 2.423 18.200 -15.135 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.825 16.553 -15.527 1.00 0.00 O ATOM 0 H ASP A 62 -0.172 15.907 -13.032 1.00 0.00 H new ATOM 0 HA ASP A 62 0.281 17.551 -15.437 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.768 15.637 -13.817 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.714 15.107 -15.487 1.00 0.00 H new ATOM 1001 N THR A 63 -0.776 14.427 -15.408 1.00 0.00 N ATOM 1002 CA THR A 63 -1.566 13.429 -16.109 1.00 0.00 C ATOM 1003 C THR A 63 -2.702 12.912 -15.232 1.00 0.00 C ATOM 1004 O THR A 63 -3.588 12.199 -15.703 1.00 0.00 O ATOM 1005 CB THR A 63 -0.679 12.251 -16.529 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.639 12.397 -16.024 1.00 0.00 O ATOM 1007 CG2 THR A 63 -0.575 12.098 -18.027 1.00 0.00 C ATOM 0 H THR A 63 -0.347 14.088 -14.547 1.00 0.00 H new ATOM 0 HA THR A 63 -1.992 13.903 -16.993 1.00 0.00 H new ATOM 0 HB THR A 63 -1.161 11.366 -16.112 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.742 11.851 -15.216 1.00 0.00 H new ATOM 0 HG21 THR A 63 0.066 11.248 -18.262 1.00 0.00 H new ATOM 0 HG22 THR A 63 -1.568 11.931 -18.445 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.148 13.004 -18.456 1.00 0.00 H new ATOM 1015 N VAL A 64 -2.650 13.243 -13.950 1.00 0.00 N ATOM 1016 CA VAL A 64 -3.643 12.784 -13.008 1.00 0.00 C ATOM 1017 C VAL A 64 -4.467 13.943 -12.455 1.00 0.00 C ATOM 1018 O VAL A 64 -3.918 14.942 -11.989 1.00 0.00 O ATOM 1019 CB VAL A 64 -2.946 12.032 -11.866 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -3.961 11.451 -10.903 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -2.050 10.933 -12.421 1.00 0.00 C ATOM 0 H VAL A 64 -1.923 13.832 -13.543 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.329 12.114 -13.526 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.327 12.743 -11.319 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.443 10.923 -10.103 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.561 12.255 -10.478 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.611 10.756 -11.435 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.563 10.410 -11.598 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.652 10.228 -12.994 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.292 11.374 -13.069 1.00 0.00 H new ATOM 1031 N GLU A 65 -5.787 13.801 -12.511 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.689 14.836 -12.018 1.00 0.00 C ATOM 1033 C GLU A 65 -6.555 15.005 -10.508 1.00 0.00 C ATOM 1034 O GLU A 65 -6.616 16.121 -9.991 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.135 14.492 -12.378 1.00 0.00 C ATOM 1036 CG GLU A 65 -9.087 15.672 -12.267 1.00 0.00 C ATOM 1037 CD GLU A 65 -9.524 15.937 -10.840 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -10.248 15.091 -10.273 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -9.140 16.990 -10.286 1.00 0.00 O ATOM 0 H GLU A 65 -6.256 12.980 -12.893 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.415 15.778 -12.494 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.165 14.106 -13.397 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.483 13.692 -11.724 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -8.603 16.563 -12.666 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -9.966 15.484 -12.883 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.376 13.892 -9.805 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.238 13.922 -8.353 1.00 0.00 C ATOM 1048 C ASP A 66 -5.522 12.669 -7.840 1.00 0.00 C ATOM 1049 O ASP A 66 -5.595 11.609 -8.463 1.00 0.00 O ATOM 1050 CB ASP A 66 -7.615 14.047 -7.696 1.00 0.00 C ATOM 1051 CG ASP A 66 -7.643 15.104 -6.609 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -6.986 16.152 -6.783 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -8.322 14.883 -5.583 1.00 0.00 O ATOM 0 H ASP A 66 -6.323 12.960 -10.216 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.634 14.790 -8.088 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.356 14.292 -8.456 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.900 13.085 -7.271 1.00 0.00 H new ATOM 1058 N PRO A 67 -4.835 12.762 -6.681 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.135 11.619 -6.095 1.00 0.00 C ATOM 1060 C PRO A 67 -5.119 10.612 -5.510 1.00 0.00 C ATOM 1061 O PRO A 67 -4.876 9.404 -5.510 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.268 12.231 -4.980 1.00 0.00 C ATOM 1063 CG PRO A 67 -3.444 13.714 -5.071 1.00 0.00 C ATOM 1064 CD PRO A 67 -4.711 13.962 -5.839 1.00 0.00 C ATOM 0 HA PRO A 67 -3.548 11.076 -6.836 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.577 11.863 -4.002 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.221 11.956 -5.108 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -3.503 14.157 -4.077 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -2.593 14.173 -5.574 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.568 14.078 -5.175 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.647 14.870 -6.439 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.235 11.133 -5.016 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.277 10.313 -4.424 1.00 0.00 C ATOM 1074 C TYR A 68 -7.985 9.499 -5.505 1.00 0.00 C ATOM 1075 O TYR A 68 -8.028 8.274 -5.444 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.258 11.219 -3.656 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.609 10.600 -3.353 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -10.604 10.541 -4.322 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -9.888 10.083 -2.096 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.836 9.984 -4.046 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -11.117 9.525 -1.812 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.089 9.478 -2.791 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.317 8.922 -2.513 1.00 0.00 O ATOM 0 H TYR A 68 -6.440 12.132 -5.016 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.840 9.605 -3.720 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.793 11.515 -2.716 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.415 12.129 -4.235 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.410 10.938 -5.307 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -9.130 10.118 -1.327 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.598 9.945 -4.811 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -11.318 9.127 -0.828 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.221 7.953 -2.406 1.00 0.00 H new ATOM 1093 N THR A 69 -8.535 10.189 -6.498 1.00 0.00 N ATOM 1094 CA THR A 69 -9.239 9.526 -7.591 1.00 0.00 C ATOM 1095 C THR A 69 -8.347 8.496 -8.271 1.00 0.00 C ATOM 1096 O THR A 69 -8.818 7.448 -8.710 1.00 0.00 O ATOM 1097 CB THR A 69 -9.735 10.560 -8.597 1.00 0.00 C ATOM 1098 OG1 THR A 69 -10.643 11.459 -7.983 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.432 9.960 -9.802 1.00 0.00 C ATOM 0 H THR A 69 -8.507 11.206 -6.569 1.00 0.00 H new ATOM 0 HA THR A 69 -10.099 8.999 -7.178 1.00 0.00 H new ATOM 0 HB THR A 69 -8.836 11.070 -8.942 1.00 0.00 H new ATOM 0 HG1 THR A 69 -10.949 12.116 -8.643 1.00 0.00 H new ATOM 0 HG21 THR A 69 -10.755 10.758 -10.470 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.743 9.301 -10.330 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.300 9.388 -9.473 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.055 8.785 -8.329 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.107 7.858 -8.928 1.00 0.00 C ATOM 1109 C ALA A 70 -6.084 6.567 -8.122 1.00 0.00 C ATOM 1110 O ALA A 70 -6.089 5.463 -8.670 1.00 0.00 O ATOM 1111 CB ALA A 70 -4.718 8.479 -8.990 1.00 0.00 C ATOM 0 H ALA A 70 -6.642 9.647 -7.972 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.419 7.635 -9.948 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.023 7.771 -9.441 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -4.752 9.387 -9.592 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.384 8.724 -7.982 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.091 6.722 -6.805 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.098 5.582 -5.906 1.00 0.00 C ATOM 1119 C PHE A 71 -7.461 4.891 -5.970 1.00 0.00 C ATOM 1120 O PHE A 71 -7.549 3.665 -5.977 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.721 6.055 -4.475 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.600 5.573 -3.340 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -7.913 5.999 -3.229 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.103 4.706 -2.379 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.709 5.571 -2.195 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.897 4.277 -1.333 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.204 4.710 -1.241 1.00 0.00 C ATOM 0 H PHE A 71 -6.092 7.629 -6.337 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.354 4.844 -6.207 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.699 5.737 -4.271 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.723 7.145 -4.466 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.317 6.677 -3.966 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.082 4.362 -2.449 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.733 5.909 -2.128 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.496 3.604 -0.589 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.829 4.377 -0.426 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.518 5.694 -6.017 1.00 0.00 N ATOM 1138 CA VAL A 72 -9.872 5.183 -6.072 1.00 0.00 C ATOM 1139 C VAL A 72 -10.102 4.341 -7.333 1.00 0.00 C ATOM 1140 O VAL A 72 -10.937 3.437 -7.335 1.00 0.00 O ATOM 1141 CB VAL A 72 -10.887 6.351 -6.000 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.312 5.866 -6.202 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -10.762 7.084 -4.667 1.00 0.00 C ATOM 0 H VAL A 72 -8.455 6.712 -6.018 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.023 4.532 -5.211 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.652 7.043 -6.809 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -12.996 6.713 -6.145 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.400 5.393 -7.180 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.564 5.143 -5.426 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.482 7.902 -4.632 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -10.961 6.390 -3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.753 7.484 -4.565 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.365 4.637 -8.401 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.517 3.891 -9.648 1.00 0.00 C ATOM 1155 C LYS A 73 -8.736 2.579 -9.609 1.00 0.00 C ATOM 1156 O LYS A 73 -9.128 1.596 -10.238 1.00 0.00 O ATOM 1157 CB LYS A 73 -9.083 4.739 -10.852 1.00 0.00 C ATOM 1158 CG LYS A 73 -7.588 5.018 -10.915 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.058 4.929 -12.338 1.00 0.00 C ATOM 1160 CE LYS A 73 -6.745 3.492 -12.731 1.00 0.00 C ATOM 1161 NZ LYS A 73 -7.785 2.926 -13.634 1.00 0.00 N ATOM 0 H LYS A 73 -8.665 5.378 -8.429 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.574 3.651 -9.760 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.385 4.230 -11.768 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.617 5.689 -10.824 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -7.386 6.011 -10.513 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -7.058 4.305 -10.284 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.794 5.343 -13.027 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.158 5.536 -12.430 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -5.774 3.454 -13.226 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -6.670 2.878 -11.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.417 2.068 -14.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.632 2.687 -13.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.033 3.628 -14.361 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.627 2.569 -8.876 1.00 0.00 N ATOM 1176 CA LEU A 74 -6.792 1.381 -8.766 1.00 0.00 C ATOM 1177 C LEU A 74 -7.380 0.364 -7.790 1.00 0.00 C ATOM 1178 O LEU A 74 -7.246 -0.845 -7.980 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.390 1.788 -8.318 1.00 0.00 C ATOM 1180 CG LEU A 74 -4.695 2.786 -9.239 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -3.555 3.489 -8.515 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.202 2.084 -10.493 1.00 0.00 C ATOM 0 H LEU A 74 -7.286 3.373 -8.349 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.746 0.905 -9.745 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.453 2.218 -7.318 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.773 0.893 -8.242 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.415 3.549 -9.535 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.075 4.196 -9.192 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.948 4.024 -7.651 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.825 2.751 -8.183 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.708 2.806 -11.143 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.496 1.300 -10.218 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.048 1.642 -11.019 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.016 0.864 -6.739 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.611 0.010 -5.715 1.00 0.00 C ATOM 1196 C LEU A 75 -9.665 -0.945 -6.287 1.00 0.00 C ATOM 1197 O LEU A 75 -10.696 -0.500 -6.791 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.264 0.869 -4.634 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.302 1.593 -3.691 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.073 2.203 -2.541 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.232 0.651 -3.169 1.00 0.00 C ATOM 0 H LEU A 75 -8.134 1.863 -6.571 1.00 0.00 H new ATOM 0 HA LEU A 75 -7.803 -0.589 -5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.896 1.613 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -9.919 0.234 -4.038 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.804 2.385 -4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.383 2.717 -1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.801 2.915 -2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.591 1.416 -1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.563 1.194 -2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.702 -0.168 -2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.661 0.249 -4.006 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.443 -2.275 -6.195 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.396 -3.262 -6.679 1.00 0.00 C ATOM 1215 C PRO A 76 -11.399 -3.655 -5.603 1.00 0.00 C ATOM 1216 O PRO A 76 -11.027 -4.132 -4.532 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.506 -4.445 -7.042 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.302 -4.334 -6.155 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.266 -2.926 -5.598 1.00 0.00 C ATOM 0 HA PRO A 76 -10.998 -2.893 -7.510 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -10.025 -5.390 -6.881 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.222 -4.413 -8.094 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.354 -5.063 -5.347 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.392 -4.546 -6.717 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.320 -2.926 -4.509 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.344 -2.412 -5.872 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.672 -3.453 -5.903 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.745 -3.780 -4.981 1.00 0.00 C ATOM 1229 C LEU A 77 -13.861 -5.285 -4.786 1.00 0.00 C ATOM 1230 O LEU A 77 -14.375 -5.750 -3.772 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.054 -3.229 -5.526 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.372 -1.796 -5.110 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.373 -1.170 -6.070 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -15.898 -1.759 -3.684 1.00 0.00 C ATOM 0 H LEU A 77 -12.989 -3.059 -6.789 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.524 -3.331 -4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.026 -3.278 -6.615 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.868 -3.876 -5.198 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.452 -1.213 -5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.587 -0.148 -5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.955 -1.161 -7.077 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.295 -1.752 -6.065 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.119 -0.729 -3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.807 -2.357 -3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.145 -2.165 -3.008 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.389 -6.047 -5.761 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.453 -7.499 -5.674 1.00 0.00 C ATOM 1248 C ASN A 78 -12.103 -8.097 -5.271 1.00 0.00 C ATOM 1249 O ASN A 78 -11.901 -9.306 -5.379 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.915 -8.085 -7.009 1.00 0.00 C ATOM 1251 CG ASN A 78 -15.370 -8.516 -6.978 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -15.679 -9.676 -6.709 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -16.269 -7.579 -7.254 1.00 0.00 N ATOM 0 H ASN A 78 -12.961 -5.689 -6.615 1.00 0.00 H new ATOM 0 HA ASN A 78 -14.175 -7.757 -4.899 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.775 -7.344 -7.796 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.290 -8.941 -7.263 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -17.263 -7.808 -7.248 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -15.966 -6.630 -7.472 1.00 0.00 H new ATOM 1260 N ASP A 79 -11.178 -7.255 -4.807 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.864 -7.736 -4.398 1.00 0.00 C ATOM 1262 C ASP A 79 -9.242 -6.838 -3.326 1.00 0.00 C ATOM 1263 O ASP A 79 -9.337 -5.607 -3.401 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.939 -7.834 -5.611 1.00 0.00 C ATOM 1265 CG ASP A 79 -8.235 -9.174 -5.696 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -7.918 -9.748 -4.633 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -8.002 -9.652 -6.827 1.00 0.00 O ATOM 0 H ASP A 79 -11.315 -6.249 -4.707 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.992 -8.727 -3.963 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.519 -7.673 -6.520 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.195 -7.039 -5.562 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.593 -7.457 -2.338 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.943 -6.715 -1.267 1.00 0.00 C ATOM 1274 C CYS A 80 -6.485 -6.444 -1.619 1.00 0.00 C ATOM 1275 O CYS A 80 -5.857 -7.218 -2.338 1.00 0.00 O ATOM 1276 CB CYS A 80 -8.019 -7.491 0.050 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.623 -8.261 0.367 1.00 0.00 S ATOM 0 H CYS A 80 -8.506 -8.470 -2.261 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.464 -5.765 -1.147 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.252 -8.265 0.047 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.785 -6.814 0.871 1.00 0.00 H new ATOM 0 HG CYS A 80 -10.031 -7.940 1.559 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.958 -5.342 -1.103 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.571 -4.950 -1.350 1.00 0.00 C ATOM 1285 C ARG A 81 -4.100 -3.957 -0.296 1.00 0.00 C ATOM 1286 O ARG A 81 -4.879 -3.535 0.556 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.433 -4.316 -2.736 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.757 -5.258 -3.880 1.00 0.00 C ATOM 1289 CD ARG A 81 -4.465 -4.610 -5.221 1.00 0.00 C ATOM 1290 NE ARG A 81 -4.349 -5.597 -6.293 1.00 0.00 N ATOM 1291 CZ ARG A 81 -4.489 -5.315 -7.588 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -4.749 -4.074 -7.987 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -4.366 -6.280 -8.491 1.00 0.00 N ATOM 0 H ARG A 81 -6.473 -4.696 -0.505 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.954 -5.847 -1.300 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.091 -3.449 -2.795 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.413 -3.951 -2.857 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.172 -6.172 -3.779 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.807 -5.545 -3.832 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -5.259 -3.904 -5.463 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.540 -4.038 -5.153 1.00 0.00 H new ATOM 0 HE ARG A 81 -4.148 -6.563 -6.033 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -4.843 -3.326 -7.299 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -4.854 -3.869 -8.981 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -4.165 -7.235 -8.193 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -4.473 -6.067 -9.483 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.829 -3.567 -0.365 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.284 -2.600 0.583 1.00 0.00 C ATOM 1309 C TYR A 82 -1.743 -1.392 -0.156 1.00 0.00 C ATOM 1310 O TYR A 82 -1.401 -1.478 -1.333 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.161 -3.200 1.419 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.556 -4.408 2.241 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.376 -4.270 3.353 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -1.100 -5.679 1.915 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.732 -5.366 4.116 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.454 -6.779 2.674 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.269 -6.617 3.774 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.621 -7.709 4.532 1.00 0.00 O ATOM 0 H TYR A 82 -2.163 -3.902 -1.061 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.098 -2.307 1.247 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.344 -3.482 0.755 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.776 -2.432 2.090 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.741 -3.291 3.626 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.459 -5.810 1.056 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.371 -5.242 4.978 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.094 -7.761 2.406 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.848 -8.304 4.627 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.653 -0.271 0.539 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.134 0.941 -0.068 1.00 0.00 C ATOM 1330 C ALA A 83 -0.560 1.885 0.969 1.00 0.00 C ATOM 1331 O ALA A 83 -1.159 2.110 2.021 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.212 1.646 -0.874 1.00 0.00 C ATOM 0 H ALA A 83 -1.930 -0.175 1.516 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.327 0.646 -0.739 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.800 2.551 -1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.568 0.983 -1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.042 1.910 -0.219 1.00 0.00 H new ATOM 1338 N LEU A 84 0.575 2.479 0.645 1.00 0.00 N ATOM 1339 CA LEU A 84 1.194 3.448 1.530 1.00 0.00 C ATOM 1340 C LEU A 84 1.048 4.820 0.904 1.00 0.00 C ATOM 1341 O LEU A 84 1.307 5.004 -0.285 1.00 0.00 O ATOM 1342 CB LEU A 84 2.662 3.129 1.792 1.00 0.00 C ATOM 1343 CG LEU A 84 3.237 3.824 3.026 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.191 2.898 4.232 1.00 0.00 C ATOM 1345 CD2 LEU A 84 4.655 4.297 2.764 1.00 0.00 C ATOM 0 H LEU A 84 1.085 2.308 -0.222 1.00 0.00 H new ATOM 0 HA LEU A 84 0.694 3.416 2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.774 2.051 1.909 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.248 3.417 0.919 1.00 0.00 H new ATOM 0 HG LEU A 84 2.623 4.698 3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.605 3.411 5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.158 2.616 4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.778 2.003 4.026 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.045 4.789 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.284 3.442 2.517 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.656 5.001 1.932 1.00 0.00 H new ATOM 1357 N TYR A 85 0.592 5.769 1.696 1.00 0.00 N ATOM 1358 CA TYR A 85 0.362 7.116 1.204 1.00 0.00 C ATOM 1359 C TYR A 85 0.831 8.145 2.217 1.00 0.00 C ATOM 1360 O TYR A 85 0.840 7.899 3.423 1.00 0.00 O ATOM 1361 CB TYR A 85 -1.133 7.278 0.877 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.656 8.701 0.805 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -1.954 9.404 1.964 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -1.867 9.329 -0.416 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -2.447 10.692 1.911 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.361 10.617 -0.479 1.00 0.00 C ATOM 1367 CZ TYR A 85 -2.649 11.294 0.687 1.00 0.00 C ATOM 1368 OH TYR A 85 -3.142 12.578 0.628 1.00 0.00 O ATOM 0 H TYR A 85 0.373 5.635 2.683 1.00 0.00 H new ATOM 0 HA TYR A 85 0.940 7.281 0.295 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.328 6.793 -0.079 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.708 6.740 1.631 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.797 8.935 2.924 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -1.641 8.801 -1.331 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.673 11.225 2.823 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.521 11.091 -1.436 1.00 0.00 H new ATOM 0 HH TYR A 85 -3.030 13.012 1.500 1.00 0.00 H new ATOM 1378 N ASP A 86 1.217 9.301 1.708 1.00 0.00 N ATOM 1379 CA ASP A 86 1.688 10.384 2.552 1.00 0.00 C ATOM 1380 C ASP A 86 0.623 11.471 2.659 1.00 0.00 C ATOM 1381 O ASP A 86 0.258 12.099 1.666 1.00 0.00 O ATOM 1382 CB ASP A 86 2.994 10.964 2.006 1.00 0.00 C ATOM 1383 CG ASP A 86 3.538 12.089 2.867 1.00 0.00 C ATOM 1384 OD1 ASP A 86 4.201 11.792 3.882 1.00 0.00 O ATOM 1385 OD2 ASP A 86 3.300 13.267 2.524 1.00 0.00 O ATOM 0 H ASP A 86 1.213 9.514 0.711 1.00 0.00 H new ATOM 0 HA ASP A 86 1.882 9.987 3.549 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.739 10.171 1.938 1.00 0.00 H new ATOM 0 HB3 ASP A 86 2.828 11.334 0.994 1.00 0.00 H new ATOM 1390 N ALA A 87 0.124 11.676 3.871 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.907 12.673 4.115 1.00 0.00 C ATOM 1392 C ALA A 87 -0.306 14.037 4.421 1.00 0.00 C ATOM 1393 O ALA A 87 0.253 14.258 5.496 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.809 12.225 5.253 1.00 0.00 C ATOM 0 H ALA A 87 0.418 11.163 4.702 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.500 12.770 3.206 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.577 12.979 5.427 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.282 11.279 4.991 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.216 12.096 6.158 1.00 0.00 H new ATOM 1400 N THR A 88 -0.442 14.954 3.473 1.00 0.00 N ATOM 1401 CA THR A 88 0.066 16.308 3.636 1.00 0.00 C ATOM 1402 C THR A 88 -1.070 17.230 4.064 1.00 0.00 C ATOM 1403 O THR A 88 -1.983 17.503 3.285 1.00 0.00 O ATOM 1404 CB THR A 88 0.668 16.810 2.323 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.076 15.726 1.509 1.00 0.00 O ATOM 1406 CG2 THR A 88 1.860 17.720 2.507 1.00 0.00 C ATOM 0 H THR A 88 -0.902 14.783 2.579 1.00 0.00 H new ATOM 0 HA THR A 88 0.843 16.305 4.401 1.00 0.00 H new ATOM 0 HB THR A 88 -0.129 17.384 1.850 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.324 15.433 0.953 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.231 18.035 1.532 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.563 18.597 3.082 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.647 17.186 3.040 1.00 0.00 H new ATOM 1414 N TYR A 89 -1.022 17.697 5.303 1.00 0.00 N ATOM 1415 CA TYR A 89 -2.065 18.575 5.819 1.00 0.00 C ATOM 1416 C TYR A 89 -1.473 19.738 6.592 1.00 0.00 C ATOM 1417 O TYR A 89 -0.302 19.716 6.973 1.00 0.00 O ATOM 1418 CB TYR A 89 -3.031 17.809 6.722 1.00 0.00 C ATOM 1419 CG TYR A 89 -2.355 16.808 7.634 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.791 15.644 7.127 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -2.277 17.034 9.002 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -1.169 14.733 7.960 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.658 16.127 9.841 1.00 0.00 C ATOM 1424 CZ TYR A 89 -1.105 14.979 9.315 1.00 0.00 C ATOM 1425 OH TYR A 89 -0.484 14.077 10.148 1.00 0.00 O ATOM 0 H TYR A 89 -0.277 17.485 5.967 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.611 18.963 4.959 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.587 18.522 7.330 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.757 17.286 6.100 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.839 15.448 6.066 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.707 17.933 9.417 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.735 13.832 7.551 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.608 16.317 10.903 1.00 0.00 H new ATOM 0 HH TYR A 89 -0.526 14.402 11.072 1.00 0.00 H new ATOM 1435 N GLU A 90 -2.296 20.746 6.833 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.861 21.918 7.580 1.00 0.00 C ATOM 1437 C GLU A 90 -2.864 22.272 8.667 1.00 0.00 C ATOM 1438 O GLU A 90 -4.048 22.477 8.397 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.666 23.109 6.640 1.00 0.00 C ATOM 1440 CG GLU A 90 -2.833 23.334 5.691 1.00 0.00 C ATOM 1441 CD GLU A 90 -2.426 23.274 4.231 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -1.586 22.418 3.883 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -2.947 24.084 3.435 1.00 0.00 O ATOM 0 H GLU A 90 -3.267 20.777 6.523 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.908 21.681 8.053 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.514 24.009 7.235 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.758 22.955 6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.599 22.582 5.881 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.281 24.306 5.898 1.00 0.00 H new ATOM 1450 N THR A 91 -2.377 22.343 9.900 1.00 0.00 N ATOM 1451 CA THR A 91 -3.225 22.676 11.036 1.00 0.00 C ATOM 1452 C THR A 91 -3.248 24.181 11.274 1.00 0.00 C ATOM 1453 O THR A 91 -2.515 24.934 10.633 1.00 0.00 O ATOM 1454 CB THR A 91 -2.740 21.951 12.292 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.538 22.525 12.773 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.488 20.474 12.069 1.00 0.00 C ATOM 0 H THR A 91 -1.400 22.174 10.138 1.00 0.00 H new ATOM 0 HA THR A 91 -4.240 22.349 10.809 1.00 0.00 H new ATOM 0 HB THR A 91 -3.546 22.061 13.018 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.782 22.191 12.246 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.146 20.019 12.999 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.411 19.992 11.747 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.725 20.347 11.301 1.00 0.00 H new ATOM 1464 N LYS A 92 -4.097 24.612 12.200 1.00 0.00 N ATOM 1465 CA LYS A 92 -4.222 26.029 12.527 1.00 0.00 C ATOM 1466 C LYS A 92 -2.986 26.556 13.263 1.00 0.00 C ATOM 1467 O LYS A 92 -2.860 27.761 13.477 1.00 0.00 O ATOM 1468 CB LYS A 92 -5.471 26.263 13.377 1.00 0.00 C ATOM 1469 CG LYS A 92 -5.750 27.730 13.662 1.00 0.00 C ATOM 1470 CD LYS A 92 -7.138 27.930 14.249 1.00 0.00 C ATOM 1471 CE LYS A 92 -8.223 27.520 13.266 1.00 0.00 C ATOM 1472 NZ LYS A 92 -9.411 28.414 13.346 1.00 0.00 N ATOM 0 H LYS A 92 -4.710 24.000 12.739 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.309 26.576 11.588 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.332 25.831 12.868 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.361 25.733 14.323 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.002 28.116 14.355 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.657 28.305 12.740 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.235 27.346 15.164 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.271 28.976 14.524 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.821 27.540 12.253 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.527 26.493 13.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.128 28.101 12.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.810 28.376 14.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.126 29.390 13.128 1.00 0.00 H new ATOM 1486 N GLU A 93 -2.078 25.660 13.654 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.873 26.064 14.365 1.00 0.00 C ATOM 1488 C GLU A 93 0.358 25.902 13.487 1.00 0.00 C ATOM 1489 O GLU A 93 1.240 26.761 13.468 1.00 0.00 O ATOM 1490 CB GLU A 93 -0.709 25.237 15.641 1.00 0.00 C ATOM 1491 CG GLU A 93 0.204 25.882 16.671 1.00 0.00 C ATOM 1492 CD GLU A 93 0.123 25.205 18.026 1.00 0.00 C ATOM 1493 OE1 GLU A 93 0.900 24.257 18.264 1.00 0.00 O ATOM 1494 OE2 GLU A 93 -0.718 25.623 18.848 1.00 0.00 O ATOM 0 H GLU A 93 -2.157 24.656 13.490 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.975 27.117 14.628 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.690 25.075 16.088 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.312 24.256 15.380 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.233 25.847 16.312 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -0.061 26.934 16.778 1.00 0.00 H new ATOM 1501 N SER A 94 0.414 24.793 12.762 1.00 0.00 N ATOM 1502 CA SER A 94 1.542 24.516 11.885 1.00 0.00 C ATOM 1503 C SER A 94 1.180 23.470 10.841 1.00 0.00 C ATOM 1504 O SER A 94 0.195 22.746 10.987 1.00 0.00 O ATOM 1505 CB SER A 94 2.743 24.038 12.700 1.00 0.00 C ATOM 1506 OG SER A 94 3.432 25.130 13.287 1.00 0.00 O ATOM 0 H SER A 94 -0.308 24.072 12.764 1.00 0.00 H new ATOM 0 HA SER A 94 1.801 25.442 11.371 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.408 23.355 13.480 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.423 23.479 12.057 1.00 0.00 H new ATOM 0 HG SER A 94 2.828 25.898 13.357 1.00 0.00 H new ATOM 1512 N LYS A 95 1.992 23.386 9.794 1.00 0.00 N ATOM 1513 CA LYS A 95 1.766 22.413 8.734 1.00 0.00 C ATOM 1514 C LYS A 95 2.684 21.215 8.919 1.00 0.00 C ATOM 1515 O LYS A 95 3.875 21.371 9.186 1.00 0.00 O ATOM 1516 CB LYS A 95 1.973 23.030 7.341 1.00 0.00 C ATOM 1517 CG LYS A 95 2.935 24.211 7.296 1.00 0.00 C ATOM 1518 CD LYS A 95 2.243 25.514 7.667 1.00 0.00 C ATOM 1519 CE LYS A 95 1.983 26.378 6.443 1.00 0.00 C ATOM 1520 NZ LYS A 95 0.772 25.939 5.698 1.00 0.00 N ATOM 0 H LYS A 95 2.811 23.979 9.657 1.00 0.00 H new ATOM 0 HA LYS A 95 0.728 22.086 8.800 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.341 22.255 6.668 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.006 23.354 6.956 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.764 24.031 7.980 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.360 24.296 6.296 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.299 25.296 8.166 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.860 26.065 8.377 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.862 27.417 6.751 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.849 26.340 5.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.631 26.554 4.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 0.897 24.956 5.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.059 25.999 6.320 1.00 0.00 H new ATOM 1534 N LYS A 96 2.125 20.016 8.792 1.00 0.00 N ATOM 1535 CA LYS A 96 2.911 18.800 8.964 1.00 0.00 C ATOM 1536 C LYS A 96 2.570 17.753 7.911 1.00 0.00 C ATOM 1537 O LYS A 96 1.507 17.796 7.293 1.00 0.00 O ATOM 1538 CB LYS A 96 2.684 18.221 10.362 1.00 0.00 C ATOM 1539 CG LYS A 96 1.218 18.101 10.736 1.00 0.00 C ATOM 1540 CD LYS A 96 1.043 17.770 12.209 1.00 0.00 C ATOM 1541 CE LYS A 96 -0.319 18.207 12.721 1.00 0.00 C ATOM 1542 NZ LYS A 96 -0.792 17.349 13.842 1.00 0.00 N ATOM 0 H LYS A 96 1.141 19.861 8.573 1.00 0.00 H new ATOM 0 HA LYS A 96 3.961 19.067 8.844 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.147 17.236 10.418 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.187 18.852 11.094 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.706 19.036 10.509 1.00 0.00 H new ATOM 0 HG3 LYS A 96 0.749 17.326 10.130 1.00 0.00 H new ATOM 0 HD2 LYS A 96 1.162 16.697 12.358 1.00 0.00 H new ATOM 0 HD3 LYS A 96 1.825 18.261 12.788 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.266 19.243 13.054 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.042 18.171 11.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.526 17.853 14.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.187 16.466 13.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.006 17.128 14.471 1.00 0.00 H new ATOM 1556 N GLU A 97 3.488 16.811 7.720 1.00 0.00 N ATOM 1557 CA GLU A 97 3.303 15.741 6.751 1.00 0.00 C ATOM 1558 C GLU A 97 3.658 14.395 7.366 1.00 0.00 C ATOM 1559 O GLU A 97 4.536 14.306 8.224 1.00 0.00 O ATOM 1560 CB GLU A 97 4.166 15.984 5.522 1.00 0.00 C ATOM 1561 CG GLU A 97 3.913 17.328 4.872 1.00 0.00 C ATOM 1562 CD GLU A 97 4.956 18.365 5.240 1.00 0.00 C ATOM 1563 OE1 GLU A 97 5.999 18.427 4.555 1.00 0.00 O ATOM 1564 OE2 GLU A 97 4.732 19.115 6.213 1.00 0.00 O ATOM 0 H GLU A 97 4.372 16.769 8.228 1.00 0.00 H new ATOM 0 HA GLU A 97 2.254 15.729 6.455 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.217 15.916 5.805 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.980 15.195 4.794 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.896 17.205 3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.928 17.690 5.167 1.00 0.00 H new ATOM 1571 N ASP A 98 2.975 13.352 6.923 1.00 0.00 N ATOM 1572 CA ASP A 98 3.226 12.007 7.432 1.00 0.00 C ATOM 1573 C ASP A 98 2.767 10.950 6.437 1.00 0.00 C ATOM 1574 O ASP A 98 2.184 11.268 5.406 1.00 0.00 O ATOM 1575 CB ASP A 98 2.512 11.804 8.770 1.00 0.00 C ATOM 1576 CG ASP A 98 3.443 11.973 9.955 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.582 11.462 9.892 1.00 0.00 O ATOM 1578 OD2 ASP A 98 3.033 12.614 10.946 1.00 0.00 O ATOM 0 H ASP A 98 2.244 13.407 6.214 1.00 0.00 H new ATOM 0 HA ASP A 98 4.301 11.899 7.578 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.691 12.516 8.852 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.073 10.807 8.796 1.00 0.00 H new ATOM 1583 N LEU A 99 3.034 9.691 6.760 1.00 0.00 N ATOM 1584 CA LEU A 99 2.645 8.582 5.904 1.00 0.00 C ATOM 1585 C LEU A 99 1.915 7.510 6.690 1.00 0.00 C ATOM 1586 O LEU A 99 2.199 7.272 7.863 1.00 0.00 O ATOM 1587 CB LEU A 99 3.856 7.991 5.202 1.00 0.00 C ATOM 1588 CG LEU A 99 5.045 7.671 6.104 1.00 0.00 C ATOM 1589 CD1 LEU A 99 5.841 6.508 5.534 1.00 0.00 C ATOM 1590 CD2 LEU A 99 5.928 8.898 6.264 1.00 0.00 C ATOM 0 H LEU A 99 3.520 9.414 7.613 1.00 0.00 H new ATOM 0 HA LEU A 99 1.962 8.972 5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.550 7.076 4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.184 8.688 4.431 1.00 0.00 H new ATOM 0 HG LEU A 99 4.673 7.383 7.087 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.686 6.291 6.187 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.201 5.629 5.464 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.208 6.770 4.542 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.773 8.657 6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.296 9.211 5.287 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.350 9.707 6.710 1.00 0.00 H new ATOM 1602 N VAL A 100 0.953 6.886 6.030 1.00 0.00 N ATOM 1603 CA VAL A 100 0.144 5.849 6.658 1.00 0.00 C ATOM 1604 C VAL A 100 0.118 4.560 5.841 1.00 0.00 C ATOM 1605 O VAL A 100 0.170 4.580 4.611 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.307 6.339 6.861 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -2.146 5.301 7.597 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.321 7.669 7.599 1.00 0.00 C ATOM 0 H VAL A 100 0.711 7.078 5.058 1.00 0.00 H new ATOM 0 HA VAL A 100 0.607 5.636 7.622 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.753 6.485 5.877 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.161 5.677 7.724 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.171 4.377 7.019 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.707 5.106 8.575 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.351 8.000 7.734 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.848 7.549 8.574 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.774 8.413 7.019 1.00 0.00 H new ATOM 1618 N PHE A 101 -0.004 3.447 6.553 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.086 2.129 5.939 1.00 0.00 C ATOM 1620 C PHE A 101 -1.556 1.733 5.849 1.00 0.00 C ATOM 1621 O PHE A 101 -2.203 1.501 6.869 1.00 0.00 O ATOM 1622 CB PHE A 101 0.702 1.110 6.778 1.00 0.00 C ATOM 1623 CG PHE A 101 0.481 -0.327 6.384 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.559 -0.716 5.058 1.00 0.00 C ATOM 1625 CD2 PHE A 101 0.191 -1.282 7.345 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.351 -2.035 4.697 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.016 -2.601 6.991 1.00 0.00 C ATOM 1628 CZ PHE A 101 0.064 -2.977 5.665 1.00 0.00 C ATOM 0 H PHE A 101 -0.049 3.433 7.572 1.00 0.00 H new ATOM 0 HA PHE A 101 0.349 2.148 4.940 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.765 1.336 6.697 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.429 1.232 7.826 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.784 0.017 4.298 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.126 -0.992 8.383 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.413 -2.328 3.659 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.240 -3.336 7.750 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.098 -4.007 5.385 1.00 0.00 H new ATOM 1638 N ILE A 102 -2.093 1.697 4.637 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.503 1.375 4.458 1.00 0.00 C ATOM 1640 C ILE A 102 -3.722 -0.071 4.053 1.00 0.00 C ATOM 1641 O ILE A 102 -2.902 -0.677 3.364 1.00 0.00 O ATOM 1642 CB ILE A 102 -4.180 2.283 3.410 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.652 3.724 3.557 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.701 2.187 3.579 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.506 4.803 2.922 1.00 0.00 C ATOM 0 H ILE A 102 -1.583 1.884 3.774 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.959 1.545 5.434 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.939 1.958 2.398 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.547 3.947 4.619 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.654 3.772 3.121 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.190 2.825 2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.019 1.155 3.433 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.977 2.513 4.582 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.043 5.776 3.085 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.592 4.616 1.852 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.499 4.794 3.372 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.859 -0.604 4.476 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.241 -1.966 4.161 1.00 0.00 C ATOM 1659 C PHE A 103 -6.585 -1.959 3.447 1.00 0.00 C ATOM 1660 O PHE A 103 -7.630 -1.748 4.064 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.310 -2.811 5.443 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.879 -4.198 5.256 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.687 -4.897 4.073 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.605 -4.800 6.272 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.208 -6.167 3.908 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.128 -6.069 6.112 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.929 -6.753 4.930 1.00 0.00 C ATOM 0 H PHE A 103 -5.540 -0.102 5.046 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.493 -2.411 3.505 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.306 -2.898 5.859 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.915 -2.281 6.179 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.124 -4.443 3.271 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.764 -4.271 7.200 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.051 -6.700 2.982 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.692 -6.525 6.912 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.337 -7.745 4.804 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.546 -2.190 2.146 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.751 -2.212 1.337 1.00 0.00 C ATOM 1679 C TRP A 104 -8.326 -3.625 1.315 1.00 0.00 C ATOM 1680 O TRP A 104 -7.756 -4.524 0.699 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.429 -1.738 -0.086 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.552 -1.934 -1.055 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.639 -2.895 -2.018 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.751 -1.163 -1.142 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.818 -2.770 -2.705 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.521 -1.708 -2.187 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.249 -0.061 -0.439 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.761 -1.188 -2.546 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.477 0.453 -0.796 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.222 -0.109 -1.840 1.00 0.00 C ATOM 0 H TRP A 104 -5.687 -2.366 1.625 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.493 -1.539 1.767 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.167 -0.680 -0.056 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.551 -2.274 -0.448 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.887 -3.646 -2.211 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.124 -3.366 -3.474 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.682 0.379 0.368 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.338 -1.619 -3.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.872 1.304 -0.261 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.181 0.318 -2.094 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.450 -3.821 1.991 1.00 0.00 N ATOM 1702 CA ALA A 105 -10.072 -5.145 2.033 1.00 0.00 C ATOM 1703 C ALA A 105 -11.585 -5.080 1.836 1.00 0.00 C ATOM 1704 O ALA A 105 -12.339 -5.042 2.808 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.742 -5.840 3.345 1.00 0.00 C ATOM 0 H ALA A 105 -9.946 -3.097 2.511 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.662 -5.722 1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.211 -6.824 3.363 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.662 -5.951 3.436 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.117 -5.244 4.177 1.00 0.00 H new ATOM 1711 N PRO A 106 -12.060 -5.085 0.575 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.494 -5.036 0.282 1.00 0.00 C ATOM 1713 C PRO A 106 -14.216 -6.317 0.664 1.00 0.00 C ATOM 1714 O PRO A 106 -13.600 -7.373 0.812 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.549 -4.837 -1.229 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.266 -5.398 -1.735 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.248 -5.144 -0.657 1.00 0.00 C ATOM 0 HA PRO A 106 -13.988 -4.248 0.851 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.405 -5.352 -1.665 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.648 -3.782 -1.485 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.360 -6.465 -1.939 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -11.973 -4.919 -2.669 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.505 -5.940 -0.611 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.707 -4.213 -0.827 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.530 -6.215 0.804 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.353 -7.364 1.149 1.00 0.00 C ATOM 1727 C GLU A 107 -16.630 -8.238 -0.077 1.00 0.00 C ATOM 1728 O GLU A 107 -17.170 -9.337 0.055 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.674 -6.901 1.761 1.00 0.00 C ATOM 1730 CG GLU A 107 -17.505 -6.109 3.048 1.00 0.00 C ATOM 1731 CD GLU A 107 -18.552 -6.457 4.088 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -19.718 -6.686 3.704 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -18.205 -6.501 5.287 1.00 0.00 O ATOM 0 H GLU A 107 -16.050 -5.346 0.683 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.804 -7.961 1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -18.206 -6.287 1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.298 -7.773 1.960 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -16.513 -6.298 3.459 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.560 -5.044 2.825 1.00 0.00 H new ATOM 1740 N SER A 108 -16.260 -7.758 -1.268 1.00 0.00 N ATOM 1741 CA SER A 108 -16.482 -8.524 -2.490 1.00 0.00 C ATOM 1742 C SER A 108 -15.277 -9.407 -2.828 1.00 0.00 C ATOM 1743 O SER A 108 -15.370 -10.304 -3.665 1.00 0.00 O ATOM 1744 CB SER A 108 -16.762 -7.566 -3.645 1.00 0.00 C ATOM 1745 OG SER A 108 -18.105 -7.671 -4.087 1.00 0.00 O ATOM 0 H SER A 108 -15.811 -6.853 -1.408 1.00 0.00 H new ATOM 0 HA SER A 108 -17.340 -9.178 -2.331 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.560 -6.543 -3.329 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.086 -7.783 -4.472 1.00 0.00 H new ATOM 0 HG SER A 108 -18.256 -7.045 -4.826 1.00 0.00 H new ATOM 1751 N ALA A 109 -14.152 -9.146 -2.174 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.936 -9.914 -2.404 1.00 0.00 C ATOM 1753 C ALA A 109 -13.051 -11.319 -1.814 1.00 0.00 C ATOM 1754 O ALA A 109 -13.731 -11.519 -0.808 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.735 -9.189 -1.816 1.00 0.00 C ATOM 0 H ALA A 109 -14.057 -8.406 -1.478 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.796 -10.012 -3.481 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.833 -9.774 -1.995 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.633 -8.212 -2.288 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.877 -9.061 -0.743 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.385 -12.319 -2.428 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.427 -13.699 -1.943 1.00 0.00 C ATOM 1763 C PRO A 110 -11.580 -13.892 -0.691 1.00 0.00 C ATOM 1764 O PRO A 110 -10.540 -13.253 -0.529 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.850 -14.500 -3.109 1.00 0.00 C ATOM 1766 CG PRO A 110 -10.930 -13.551 -3.797 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.541 -12.185 -3.637 1.00 0.00 C ATOM 0 HA PRO A 110 -13.434 -14.005 -1.657 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -11.318 -15.384 -2.758 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.636 -14.847 -3.780 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -9.934 -13.586 -3.356 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -10.822 -13.808 -4.851 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.778 -11.417 -3.510 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.132 -11.906 -4.509 1.00 0.00 H new ATOM 1775 N LEU A 111 -12.029 -14.778 0.196 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.312 -15.058 1.440 1.00 0.00 C ATOM 1777 C LEU A 111 -9.856 -15.418 1.172 1.00 0.00 C ATOM 1778 O LEU A 111 -8.976 -15.147 1.990 1.00 0.00 O ATOM 1779 CB LEU A 111 -11.995 -16.197 2.196 1.00 0.00 C ATOM 1780 CG LEU A 111 -13.095 -15.763 3.166 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -14.436 -15.688 2.453 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -13.170 -16.718 4.348 1.00 0.00 C ATOM 0 H LEU A 111 -12.888 -15.316 0.077 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.333 -14.154 2.048 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.424 -16.888 1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.238 -16.748 2.753 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.851 -14.769 3.542 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.206 -15.378 3.159 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.376 -14.964 1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.688 -16.668 2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -13.958 -16.394 5.028 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -13.390 -17.724 3.990 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -12.215 -16.721 4.874 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.609 -16.024 0.019 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.258 -16.412 -0.357 1.00 0.00 C ATOM 1796 C LYS A 112 -7.387 -15.190 -0.614 1.00 0.00 C ATOM 1797 O LYS A 112 -6.165 -15.252 -0.489 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.280 -17.315 -1.592 1.00 0.00 C ATOM 1799 CG LYS A 112 -8.887 -18.685 -1.334 1.00 0.00 C ATOM 1800 CD LYS A 112 -7.817 -19.725 -1.051 1.00 0.00 C ATOM 1801 CE LYS A 112 -8.268 -21.116 -1.466 1.00 0.00 C ATOM 1802 NZ LYS A 112 -8.389 -21.244 -2.946 1.00 0.00 N ATOM 0 H LYS A 112 -10.324 -16.257 -0.670 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.828 -16.968 0.476 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.843 -16.820 -2.383 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.261 -17.441 -1.957 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.572 -18.627 -0.488 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -9.474 -18.992 -2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.904 -19.463 -1.585 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.577 -19.721 0.012 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.557 -21.854 -1.095 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.229 -21.339 -1.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -8.311 -22.245 -3.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.312 -20.874 -3.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.629 -20.702 -3.405 1.00 0.00 H new ATOM 1816 N SER A 113 -8.020 -14.077 -0.952 1.00 0.00 N ATOM 1817 CA SER A 113 -7.296 -12.839 -1.201 1.00 0.00 C ATOM 1818 C SER A 113 -7.056 -12.115 0.117 1.00 0.00 C ATOM 1819 O SER A 113 -6.001 -11.527 0.337 1.00 0.00 O ATOM 1820 CB SER A 113 -8.081 -11.945 -2.168 1.00 0.00 C ATOM 1821 OG SER A 113 -7.681 -10.587 -2.060 1.00 0.00 O ATOM 0 H SER A 113 -9.032 -14.005 -1.060 1.00 0.00 H new ATOM 0 HA SER A 113 -6.335 -13.074 -1.659 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.928 -12.290 -3.190 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.147 -12.029 -1.959 1.00 0.00 H new ATOM 0 HG SER A 113 -7.707 -10.167 -2.945 1.00 0.00 H new ATOM 1827 N LYS A 114 -8.048 -12.175 0.995 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.956 -11.544 2.294 1.00 0.00 C ATOM 1829 C LYS A 114 -7.022 -12.333 3.208 1.00 0.00 C ATOM 1830 O LYS A 114 -6.379 -11.767 4.092 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.347 -11.442 2.920 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.409 -10.925 1.959 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.711 -11.711 2.074 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.905 -10.794 2.298 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.198 -11.513 2.127 1.00 0.00 N ATOM 0 H LYS A 114 -8.929 -12.659 0.824 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.547 -10.541 2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.646 -12.425 3.285 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.300 -10.782 3.786 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.602 -9.872 2.163 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.036 -10.989 0.937 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.865 -12.294 1.166 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.637 -12.419 2.899 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.855 -10.371 3.301 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.858 -9.960 1.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.971 -10.934 2.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.367 -11.687 1.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.160 -12.421 2.633 1.00 0.00 H new ATOM 1849 N MET A 115 -6.954 -13.644 2.989 1.00 0.00 N ATOM 1850 CA MET A 115 -6.100 -14.510 3.792 1.00 0.00 C ATOM 1851 C MET A 115 -4.647 -14.428 3.336 1.00 0.00 C ATOM 1852 O MET A 115 -3.731 -14.399 4.158 1.00 0.00 O ATOM 1853 CB MET A 115 -6.593 -15.955 3.713 1.00 0.00 C ATOM 1854 CG MET A 115 -7.598 -16.313 4.796 1.00 0.00 C ATOM 1855 SD MET A 115 -6.857 -17.238 6.156 1.00 0.00 S ATOM 1856 CE MET A 115 -6.613 -15.934 7.359 1.00 0.00 C ATOM 0 H MET A 115 -7.481 -14.128 2.262 1.00 0.00 H new ATOM 0 HA MET A 115 -6.151 -14.169 4.826 1.00 0.00 H new ATOM 0 HB2 MET A 115 -7.048 -16.122 2.737 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.738 -16.627 3.786 1.00 0.00 H new ATOM 0 HG2 MET A 115 -8.047 -15.399 5.186 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.404 -16.902 4.358 1.00 0.00 H new ATOM 0 HE1 MET A 115 -6.161 -16.350 8.259 1.00 0.00 H new ATOM 0 HE2 MET A 115 -5.955 -15.172 6.941 1.00 0.00 H new ATOM 0 HE3 MET A 115 -7.574 -15.486 7.610 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.438 -14.389 2.023 1.00 0.00 N ATOM 1867 CA ILE A 116 -3.092 -14.309 1.468 1.00 0.00 C ATOM 1868 C ILE A 116 -2.388 -13.041 1.951 1.00 0.00 C ATOM 1869 O ILE A 116 -1.268 -13.088 2.460 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.121 -14.392 -0.089 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.858 -15.074 -0.609 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.311 -13.036 -0.767 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -2.014 -15.641 -2.002 1.00 0.00 C ATOM 0 H ILE A 116 -5.182 -14.411 1.326 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.521 -15.165 1.826 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.995 -14.990 -0.348 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -1.038 -14.355 -0.607 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.580 -15.877 0.074 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.322 -13.168 -1.849 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.256 -12.598 -0.446 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.491 -12.373 -0.491 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.080 -16.111 -2.310 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.812 -16.383 -2.005 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.262 -14.838 -2.696 1.00 0.00 H new ATOM 1885 N TYR A 117 -3.068 -11.916 1.795 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.535 -10.629 2.220 1.00 0.00 C ATOM 1887 C TYR A 117 -2.451 -10.565 3.735 1.00 0.00 C ATOM 1888 O TYR A 117 -1.500 -10.021 4.288 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.400 -9.492 1.683 1.00 0.00 C ATOM 1890 CG TYR A 117 -3.109 -9.144 0.239 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.864 -8.659 -0.142 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -4.076 -9.308 -0.744 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.592 -8.345 -1.459 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.810 -8.998 -2.065 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.568 -8.517 -2.416 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.301 -8.208 -3.731 1.00 0.00 O ATOM 0 H TYR A 117 -3.996 -11.867 1.375 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.529 -10.518 1.814 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.450 -9.769 1.778 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.247 -8.607 2.300 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.095 -8.525 0.605 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.051 -9.684 -0.472 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.619 -7.967 -1.737 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.572 -9.132 -2.818 1.00 0.00 H new ATOM 0 HH TYR A 117 -3.095 -8.388 -4.277 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.443 -11.144 4.405 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.463 -11.170 5.861 1.00 0.00 C ATOM 1908 C ALA A 118 -2.195 -11.833 6.399 1.00 0.00 C ATOM 1909 O ALA A 118 -1.709 -11.489 7.477 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.701 -11.900 6.362 1.00 0.00 C ATOM 0 H ALA A 118 -4.241 -11.600 3.963 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.497 -10.144 6.226 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.701 -11.911 7.452 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.595 -11.389 6.004 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.695 -12.924 5.989 1.00 0.00 H new ATOM 1916 N SER A 119 -1.662 -12.779 5.628 1.00 0.00 N ATOM 1917 CA SER A 119 -0.445 -13.487 6.006 1.00 0.00 C ATOM 1918 C SER A 119 0.783 -12.619 5.771 1.00 0.00 C ATOM 1919 O SER A 119 1.777 -12.727 6.489 1.00 0.00 O ATOM 1920 CB SER A 119 -0.330 -14.798 5.229 1.00 0.00 C ATOM 1921 OG SER A 119 -1.136 -15.809 5.810 1.00 0.00 O ATOM 0 H SER A 119 -2.057 -13.072 4.735 1.00 0.00 H new ATOM 0 HA SER A 119 -0.500 -13.716 7.070 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.632 -14.638 4.194 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.710 -15.124 5.211 1.00 0.00 H new ATOM 0 HG SER A 119 -1.046 -16.637 5.293 1.00 0.00 H new ATOM 1927 N SER A 120 0.703 -11.748 4.775 1.00 0.00 N ATOM 1928 CA SER A 120 1.805 -10.848 4.465 1.00 0.00 C ATOM 1929 C SER A 120 1.662 -9.518 5.203 1.00 0.00 C ATOM 1930 O SER A 120 2.606 -8.737 5.264 1.00 0.00 O ATOM 1931 CB SER A 120 1.888 -10.590 2.958 1.00 0.00 C ATOM 1932 OG SER A 120 3.202 -10.824 2.487 1.00 0.00 O ATOM 0 H SER A 120 -0.111 -11.645 4.169 1.00 0.00 H new ATOM 0 HA SER A 120 2.723 -11.333 4.797 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.186 -11.238 2.433 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.596 -9.562 2.742 1.00 0.00 H new ATOM 0 HG SER A 120 3.799 -10.124 2.823 1.00 0.00 H new ATOM 1938 N LYS A 121 0.474 -9.253 5.747 1.00 0.00 N ATOM 1939 CA LYS A 121 0.216 -8.001 6.460 1.00 0.00 C ATOM 1940 C LYS A 121 1.311 -7.676 7.475 1.00 0.00 C ATOM 1941 O LYS A 121 1.640 -6.514 7.684 1.00 0.00 O ATOM 1942 CB LYS A 121 -1.143 -8.059 7.158 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.864 -6.721 7.200 1.00 0.00 C ATOM 1944 CD LYS A 121 -1.698 -6.038 8.548 1.00 0.00 C ATOM 1945 CE LYS A 121 -2.973 -5.330 8.974 1.00 0.00 C ATOM 1946 NZ LYS A 121 -2.826 -4.666 10.299 1.00 0.00 N ATOM 0 H LYS A 121 -0.324 -9.887 5.708 1.00 0.00 H new ATOM 0 HA LYS A 121 0.211 -7.203 5.717 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.774 -8.786 6.647 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.003 -8.419 8.177 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.477 -6.074 6.413 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -2.924 -6.872 6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.422 -6.777 9.300 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.881 -5.318 8.494 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.243 -4.587 8.224 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.790 -6.050 9.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.718 -4.195 10.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.594 -5.378 11.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.063 -3.960 10.251 1.00 0.00 H new ATOM 1960 N ASP A 122 1.877 -8.697 8.098 1.00 0.00 N ATOM 1961 CA ASP A 122 2.932 -8.495 9.076 1.00 0.00 C ATOM 1962 C ASP A 122 4.261 -8.286 8.379 1.00 0.00 C ATOM 1963 O ASP A 122 5.044 -7.420 8.760 1.00 0.00 O ATOM 1964 CB ASP A 122 3.005 -9.700 10.008 1.00 0.00 C ATOM 1965 CG ASP A 122 3.127 -9.306 11.466 1.00 0.00 C ATOM 1966 OD1 ASP A 122 2.415 -8.371 11.890 1.00 0.00 O ATOM 1967 OD2 ASP A 122 3.933 -9.932 12.186 1.00 0.00 O ATOM 0 H ASP A 122 1.623 -9.673 7.944 1.00 0.00 H new ATOM 0 HA ASP A 122 2.708 -7.605 9.664 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.113 -10.312 9.875 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.859 -10.318 9.730 1.00 0.00 H new ATOM 1972 N ALA A 123 4.501 -9.078 7.348 1.00 0.00 N ATOM 1973 CA ALA A 123 5.733 -8.973 6.585 1.00 0.00 C ATOM 1974 C ALA A 123 5.832 -7.598 5.939 1.00 0.00 C ATOM 1975 O ALA A 123 6.875 -6.949 5.985 1.00 0.00 O ATOM 1976 CB ALA A 123 5.802 -10.068 5.530 1.00 0.00 C ATOM 0 H ALA A 123 3.860 -9.800 7.020 1.00 0.00 H new ATOM 0 HA ALA A 123 6.577 -9.101 7.263 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.731 -9.974 4.968 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.769 -11.043 6.015 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.956 -9.972 4.850 1.00 0.00 H new ATOM 1982 N ILE A 124 4.726 -7.161 5.349 1.00 0.00 N ATOM 1983 CA ILE A 124 4.664 -5.864 4.700 1.00 0.00 C ATOM 1984 C ILE A 124 4.771 -4.734 5.733 1.00 0.00 C ATOM 1985 O ILE A 124 5.321 -3.671 5.443 1.00 0.00 O ATOM 1986 CB ILE A 124 3.369 -5.730 3.854 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.499 -4.560 2.871 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.138 -5.582 4.741 1.00 0.00 C ATOM 1989 CD1 ILE A 124 2.231 -4.250 2.099 1.00 0.00 C ATOM 0 H ILE A 124 3.856 -7.692 5.309 1.00 0.00 H new ATOM 0 HA ILE A 124 5.514 -5.781 4.023 1.00 0.00 H new ATOM 0 HB ILE A 124 3.237 -6.646 3.279 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.802 -3.670 3.422 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.297 -4.783 2.162 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.249 -5.490 4.117 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.043 -6.459 5.381 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.240 -4.690 5.360 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.410 -3.410 1.427 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.936 -5.124 1.517 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.434 -3.993 2.797 1.00 0.00 H new ATOM 2001 N LYS A 125 4.266 -4.979 6.948 1.00 0.00 N ATOM 2002 CA LYS A 125 4.337 -3.983 8.022 1.00 0.00 C ATOM 2003 C LYS A 125 5.714 -4.003 8.662 1.00 0.00 C ATOM 2004 O LYS A 125 6.226 -2.970 9.093 1.00 0.00 O ATOM 2005 CB LYS A 125 3.270 -4.241 9.088 1.00 0.00 C ATOM 2006 CG LYS A 125 2.763 -2.973 9.756 1.00 0.00 C ATOM 2007 CD LYS A 125 1.693 -3.280 10.789 1.00 0.00 C ATOM 2008 CE LYS A 125 1.226 -2.019 11.498 1.00 0.00 C ATOM 2009 NZ LYS A 125 -0.156 -2.164 12.036 1.00 0.00 N ATOM 0 H LYS A 125 3.807 -5.851 7.210 1.00 0.00 H new ATOM 0 HA LYS A 125 4.154 -3.002 7.583 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.429 -4.763 8.631 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.681 -4.904 9.849 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.594 -2.455 10.234 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.359 -2.299 9.001 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.844 -3.761 10.303 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.084 -3.987 11.521 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.911 -1.786 12.314 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.259 -1.179 10.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -0.437 -1.283 12.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -0.814 -2.361 11.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -0.183 -2.949 12.717 1.00 0.00 H new ATOM 2023 N LYS A 126 6.320 -5.184 8.702 1.00 0.00 N ATOM 2024 CA LYS A 126 7.658 -5.343 9.266 1.00 0.00 C ATOM 2025 C LYS A 126 8.642 -4.441 8.528 1.00 0.00 C ATOM 2026 O LYS A 126 9.464 -3.762 9.143 1.00 0.00 O ATOM 2027 CB LYS A 126 8.114 -6.803 9.180 1.00 0.00 C ATOM 2028 CG LYS A 126 8.872 -7.276 10.410 1.00 0.00 C ATOM 2029 CD LYS A 126 9.708 -8.511 10.112 1.00 0.00 C ATOM 2030 CE LYS A 126 11.077 -8.430 10.769 1.00 0.00 C ATOM 2031 NZ LYS A 126 11.714 -9.771 10.895 1.00 0.00 N ATOM 0 H LYS A 126 5.906 -6.048 8.350 1.00 0.00 H new ATOM 0 HA LYS A 126 7.628 -5.056 10.317 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.241 -7.440 9.034 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.749 -6.926 8.302 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.519 -6.476 10.769 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.166 -7.498 11.210 1.00 0.00 H new ATOM 0 HD2 LYS A 126 9.185 -9.399 10.466 1.00 0.00 H new ATOM 0 HD3 LYS A 126 9.827 -8.620 9.034 1.00 0.00 H new ATOM 0 HE2 LYS A 126 11.722 -7.775 10.183 1.00 0.00 H new ATOM 0 HE3 LYS A 126 10.979 -7.980 11.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 12.645 -9.672 11.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.111 -10.389 11.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.831 -10.190 9.950 1.00 0.00 H new ATOM 2045 N LYS A 127 8.521 -4.418 7.203 1.00 0.00 N ATOM 2046 CA LYS A 127 9.369 -3.573 6.374 1.00 0.00 C ATOM 2047 C LYS A 127 8.977 -2.098 6.515 1.00 0.00 C ATOM 2048 O LYS A 127 9.696 -1.212 6.057 1.00 0.00 O ATOM 2049 CB LYS A 127 9.287 -4.007 4.912 1.00 0.00 C ATOM 2050 CG LYS A 127 10.122 -5.242 4.608 1.00 0.00 C ATOM 2051 CD LYS A 127 11.604 -5.008 4.886 1.00 0.00 C ATOM 2052 CE LYS A 127 12.132 -5.945 5.963 1.00 0.00 C ATOM 2053 NZ LYS A 127 11.638 -5.573 7.317 1.00 0.00 N ATOM 0 H LYS A 127 7.844 -4.975 6.683 1.00 0.00 H new ATOM 0 HA LYS A 127 10.398 -3.686 6.715 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.246 -4.207 4.657 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.619 -3.186 4.276 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.767 -6.078 5.211 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.988 -5.523 3.563 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.173 -5.152 3.968 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.757 -3.974 5.197 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.829 -6.967 5.735 1.00 0.00 H new ATOM 0 HE3 LYS A 127 13.222 -5.927 5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 12.100 -6.171 8.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 11.860 -4.575 7.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.608 -5.713 7.361 1.00 0.00 H new ATOM 2067 N PHE A 128 7.838 -1.844 7.166 1.00 0.00 N ATOM 2068 CA PHE A 128 7.355 -0.487 7.386 1.00 0.00 C ATOM 2069 C PHE A 128 7.765 0.012 8.767 1.00 0.00 C ATOM 2070 O PHE A 128 6.998 0.690 9.448 1.00 0.00 O ATOM 2071 CB PHE A 128 5.833 -0.440 7.229 1.00 0.00 C ATOM 2072 CG PHE A 128 5.347 -0.574 5.803 1.00 0.00 C ATOM 2073 CD1 PHE A 128 6.089 -0.077 4.734 1.00 0.00 C ATOM 2074 CD2 PHE A 128 4.141 -1.198 5.532 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.634 -0.203 3.436 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.683 -1.325 4.234 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.430 -0.829 3.187 1.00 0.00 C ATOM 0 H PHE A 128 7.233 -2.570 7.550 1.00 0.00 H new ATOM 0 HA PHE A 128 7.805 0.168 6.640 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.394 -1.239 7.826 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.467 0.502 7.638 1.00 0.00 H new ATOM 0 HD1 PHE A 128 7.033 0.413 4.923 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.550 -1.591 6.346 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.220 0.188 2.617 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.739 -1.813 4.040 1.00 0.00 H new ATOM 0 HZ PHE A 128 4.073 -0.930 2.173 1.00 0.00 H new ATOM 2087 N THR A 129 8.993 -0.317 9.165 1.00 0.00 N ATOM 2088 CA THR A 129 9.525 0.106 10.458 1.00 0.00 C ATOM 2089 C THR A 129 9.509 1.626 10.561 1.00 0.00 C ATOM 2090 O THR A 129 10.194 2.318 9.810 1.00 0.00 O ATOM 2091 CB THR A 129 10.951 -0.418 10.647 1.00 0.00 C ATOM 2092 OG1 THR A 129 10.996 -1.823 10.472 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.525 -0.106 12.012 1.00 0.00 C ATOM 0 H THR A 129 9.639 -0.877 8.608 1.00 0.00 H new ATOM 0 HA THR A 129 8.894 -0.308 11.244 1.00 0.00 H new ATOM 0 HB THR A 129 11.550 0.092 9.893 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.183 -2.122 10.013 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.537 -0.504 12.081 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.549 0.974 12.158 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.902 -0.562 12.782 1.00 0.00 H new ATOM 2101 N GLY A 130 8.701 2.137 11.477 1.00 0.00 N ATOM 2102 CA GLY A 130 8.580 3.571 11.642 1.00 0.00 C ATOM 2103 C GLY A 130 7.189 4.072 11.283 1.00 0.00 C ATOM 2104 O GLY A 130 6.844 5.217 11.571 1.00 0.00 O ATOM 0 H GLY A 130 8.125 1.583 12.111 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.806 3.837 12.675 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.318 4.071 11.015 1.00 0.00 H new ATOM 2108 N ILE A 131 6.381 3.207 10.660 1.00 0.00 N ATOM 2109 CA ILE A 131 5.025 3.569 10.279 1.00 0.00 C ATOM 2110 C ILE A 131 4.159 3.717 11.526 1.00 0.00 C ATOM 2111 O ILE A 131 3.795 2.730 12.166 1.00 0.00 O ATOM 2112 CB ILE A 131 4.408 2.512 9.331 1.00 0.00 C ATOM 2113 CG1 ILE A 131 3.011 2.944 8.880 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.355 1.148 10.007 1.00 0.00 C ATOM 2115 CD1 ILE A 131 3.016 4.174 7.998 1.00 0.00 C ATOM 0 H ILE A 131 6.649 2.254 10.412 1.00 0.00 H new ATOM 0 HA ILE A 131 5.064 4.520 9.747 1.00 0.00 H new ATOM 0 HB ILE A 131 5.044 2.431 8.449 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.541 2.122 8.341 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.398 3.140 9.760 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.918 0.420 9.324 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.364 0.835 10.274 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.745 1.212 10.908 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.993 4.423 7.716 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.457 5.010 8.542 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.602 3.976 7.101 1.00 0.00 H new ATOM 2127 N LYS A 132 3.856 4.960 11.879 1.00 0.00 N ATOM 2128 CA LYS A 132 3.060 5.245 13.065 1.00 0.00 C ATOM 2129 C LYS A 132 1.559 5.278 12.769 1.00 0.00 C ATOM 2130 O LYS A 132 0.758 5.513 13.672 1.00 0.00 O ATOM 2131 CB LYS A 132 3.493 6.582 13.670 1.00 0.00 C ATOM 2132 CG LYS A 132 2.958 6.821 15.072 1.00 0.00 C ATOM 2133 CD LYS A 132 3.494 8.118 15.656 1.00 0.00 C ATOM 2134 CE LYS A 132 3.275 8.185 17.159 1.00 0.00 C ATOM 2135 NZ LYS A 132 1.884 8.592 17.499 1.00 0.00 N ATOM 0 H LYS A 132 4.150 5.787 11.360 1.00 0.00 H new ATOM 0 HA LYS A 132 3.235 4.435 13.773 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.582 6.624 13.694 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.157 7.390 13.020 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.869 6.854 15.047 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.237 5.987 15.717 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.559 8.204 15.438 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.002 8.965 15.177 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.487 7.211 17.601 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.978 8.893 17.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.775 8.626 18.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.690 9.532 17.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.214 7.902 17.103 1.00 0.00 H new ATOM 2149 N HIS A 133 1.168 5.044 11.516 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.247 5.063 11.164 1.00 0.00 C ATOM 2151 C HIS A 133 -0.658 3.793 10.425 1.00 0.00 C ATOM 2152 O HIS A 133 0.145 3.173 9.727 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.568 6.297 10.317 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.289 7.591 11.020 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.366 8.703 10.607 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -0.700 7.850 12.310 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 0.337 9.602 11.646 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 -0.311 9.064 12.660 1.00 0.00 N flip ATOM 0 H HIS A 133 1.801 4.843 10.742 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.819 5.109 12.091 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.015 6.259 9.397 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.619 6.268 10.029 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.254 7.167 12.937 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.774 10.589 11.634 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -0.483 9.509 13.562 1.00 0.00 H new ATOM 2167 N GLU A 134 -1.923 3.426 10.584 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.484 2.242 9.942 1.00 0.00 C ATOM 2169 C GLU A 134 -3.962 2.472 9.637 1.00 0.00 C ATOM 2170 O GLU A 134 -4.738 2.816 10.528 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.313 1.012 10.838 1.00 0.00 C ATOM 2172 CG GLU A 134 -3.089 1.094 12.143 1.00 0.00 C ATOM 2173 CD GLU A 134 -2.267 0.660 13.341 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -1.297 1.368 13.685 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -2.592 -0.390 13.936 1.00 0.00 O ATOM 0 H GLU A 134 -2.589 3.939 11.161 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.950 2.062 9.009 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.634 0.126 10.290 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.254 0.881 11.063 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.431 2.118 12.294 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.979 0.468 12.072 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.343 2.315 8.373 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.727 2.546 7.965 1.00 0.00 C ATOM 2184 C TRP A 135 -6.408 1.293 7.425 1.00 0.00 C ATOM 2185 O TRP A 135 -5.934 0.674 6.478 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.769 3.636 6.911 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.122 4.243 6.709 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.297 3.906 7.325 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.431 5.307 5.821 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.315 4.695 6.855 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.807 5.563 5.933 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.671 6.067 4.939 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.437 6.549 5.192 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.298 7.049 4.205 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.671 7.278 4.339 1.00 0.00 C ATOM 0 H TRP A 135 -3.719 2.031 7.618 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.275 2.849 8.857 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.068 4.423 7.190 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.423 3.223 5.963 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.406 3.133 8.071 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.291 4.642 7.146 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.611 5.891 4.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.497 6.731 5.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.722 7.650 3.517 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.135 8.055 3.749 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.541 0.944 8.027 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.318 -0.217 7.604 1.00 0.00 C ATOM 2208 C GLN A 136 -9.581 0.218 6.851 1.00 0.00 C ATOM 2209 O GLN A 136 -10.563 0.642 7.460 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.699 -1.070 8.815 1.00 0.00 C ATOM 2211 CG GLN A 136 -8.637 -2.567 8.551 1.00 0.00 C ATOM 2212 CD GLN A 136 -9.946 -3.273 8.849 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -10.278 -3.525 10.008 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -10.697 -3.595 7.803 1.00 0.00 N ATOM 0 H GLN A 136 -7.944 1.452 8.814 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.701 -0.812 6.930 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -8.033 -0.828 9.643 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.709 -0.807 9.131 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -8.368 -2.736 7.508 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -7.846 -3.006 9.160 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -10.383 -3.367 6.860 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -11.589 -4.071 7.942 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.544 0.103 5.525 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.678 0.475 4.670 1.00 0.00 C ATOM 2225 C VAL A 137 -11.072 -0.694 3.776 1.00 0.00 C ATOM 2226 O VAL A 137 -10.250 -1.228 3.037 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.383 1.712 3.771 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -11.069 2.952 4.328 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.890 1.971 3.603 1.00 0.00 C ATOM 0 H VAL A 137 -8.735 -0.248 5.012 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.493 0.737 5.344 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.785 1.487 2.783 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.852 3.807 3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.146 2.788 4.362 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.701 3.150 5.335 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.741 2.844 2.968 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.440 2.152 4.579 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.420 1.102 3.142 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.334 -1.080 3.847 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.841 -2.178 3.041 1.00 0.00 C ATOM 2241 C ASN A 138 -13.365 -1.670 1.709 1.00 0.00 C ATOM 2242 O ASN A 138 -13.070 -2.232 0.655 1.00 0.00 O ATOM 2243 CB ASN A 138 -13.952 -2.912 3.794 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.422 -3.729 4.955 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -12.453 -3.345 5.610 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -14.057 -4.866 5.217 1.00 0.00 N ATOM 0 H ASN A 138 -13.029 -0.648 4.456 1.00 0.00 H new ATOM 0 HA ASN A 138 -12.021 -2.870 2.848 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.676 -2.187 4.165 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.482 -3.568 3.104 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -13.745 -5.458 5.987 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -14.856 -5.147 4.649 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.134 -0.595 1.760 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.689 -0.026 0.545 1.00 0.00 C ATOM 2255 C GLY A 139 -14.271 1.409 0.346 1.00 0.00 C ATOM 2256 O GLY A 139 -13.809 2.059 1.283 1.00 0.00 O ATOM 0 H GLY A 139 -14.385 -0.105 2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.367 -0.618 -0.312 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.777 -0.084 0.582 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.434 1.918 -0.873 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.067 3.298 -1.155 1.00 0.00 C ATOM 2262 C LEU A 140 -14.855 4.245 -0.262 1.00 0.00 C ATOM 2263 O LEU A 140 -14.396 5.332 0.041 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.285 3.670 -2.632 1.00 0.00 C ATOM 2265 CG LEU A 140 -13.288 3.093 -3.653 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -11.868 3.083 -3.102 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -13.711 1.698 -4.102 1.00 0.00 C ATOM 0 H LEU A 140 -14.812 1.403 -1.668 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.002 3.396 -0.946 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.287 3.349 -2.918 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.263 4.757 -2.714 1.00 0.00 H new ATOM 0 HG LEU A 140 -13.297 3.746 -4.526 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.191 2.669 -3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -11.564 4.102 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -11.832 2.471 -2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.990 1.314 -4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -13.750 1.034 -3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -14.696 1.748 -4.566 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.033 3.813 0.171 1.00 0.00 N ATOM 2280 CA ASP A 141 -16.862 4.626 1.052 1.00 0.00 C ATOM 2281 C ASP A 141 -16.270 4.696 2.458 1.00 0.00 C ATOM 2282 O ASP A 141 -16.586 5.602 3.229 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.282 4.070 1.108 1.00 0.00 C ATOM 2284 CG ASP A 141 -18.322 2.632 1.589 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -18.198 2.412 2.812 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -18.478 1.727 0.742 1.00 0.00 O ATOM 0 H ASP A 141 -16.435 2.908 -0.072 1.00 0.00 H new ATOM 0 HA ASP A 141 -16.892 5.637 0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.886 4.689 1.772 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.733 4.131 0.117 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.391 3.752 2.777 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.735 3.727 4.079 1.00 0.00 C ATOM 2293 C ASP A 142 -13.592 4.745 4.128 1.00 0.00 C ATOM 2294 O ASP A 142 -13.100 5.089 5.203 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.195 2.325 4.368 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.294 1.281 4.404 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -15.927 1.051 3.352 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -15.520 0.694 5.482 1.00 0.00 O ATOM 0 H ASP A 142 -15.116 2.994 2.152 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.470 3.992 4.839 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.465 2.055 3.605 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.670 2.330 5.323 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.148 5.188 2.951 1.00 0.00 N ATOM 2304 CA ILE A 143 -12.038 6.121 2.836 1.00 0.00 C ATOM 2305 C ILE A 143 -12.404 7.370 2.008 1.00 0.00 C ATOM 2306 O ILE A 143 -11.702 8.379 2.068 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.789 5.385 2.239 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.762 6.366 1.629 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.202 4.300 1.229 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -10.013 6.740 0.194 1.00 0.00 C ATOM 0 H ILE A 143 -13.550 4.908 2.056 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.795 6.480 3.836 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.291 4.889 3.072 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.751 7.276 2.229 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.769 5.922 1.705 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.311 3.811 0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.832 3.562 1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.756 4.758 0.410 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.240 7.431 -0.142 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -9.992 5.843 -0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.989 7.218 0.108 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.490 7.310 1.235 1.00 0.00 N ATOM 2323 CA LYS A 144 -13.902 8.449 0.413 1.00 0.00 C ATOM 2324 C LYS A 144 -14.064 9.705 1.262 1.00 0.00 C ATOM 2325 O LYS A 144 -13.873 10.822 0.780 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.211 8.153 -0.336 1.00 0.00 C ATOM 2327 CG LYS A 144 -16.438 8.065 0.561 1.00 0.00 C ATOM 2328 CD LYS A 144 -17.013 9.443 0.861 1.00 0.00 C ATOM 2329 CE LYS A 144 -18.536 9.436 0.847 1.00 0.00 C ATOM 2330 NZ LYS A 144 -19.085 10.282 -0.248 1.00 0.00 N ATOM 0 H LYS A 144 -14.095 6.492 1.161 1.00 0.00 H new ATOM 0 HA LYS A 144 -13.115 8.620 -0.321 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.374 8.932 -1.081 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.102 7.213 -0.877 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -17.198 7.450 0.079 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -16.172 7.570 1.495 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -16.660 9.780 1.836 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -16.646 10.158 0.125 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.893 8.413 0.729 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -18.910 9.796 1.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -20.124 10.251 -0.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -18.765 11.264 -0.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -18.750 9.924 -1.165 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.415 9.510 2.528 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.599 10.630 3.437 1.00 0.00 C ATOM 2346 C ASP A 145 -13.279 11.348 3.681 1.00 0.00 C ATOM 2347 O ASP A 145 -12.402 10.839 4.379 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.188 10.151 4.750 1.00 0.00 C ATOM 2349 CG ASP A 145 -16.122 11.169 5.374 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -16.935 11.761 4.632 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -16.044 11.373 6.603 1.00 0.00 O ATOM 0 H ASP A 145 -14.576 8.593 2.944 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.293 11.334 2.978 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.730 9.220 4.583 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.380 9.929 5.447 1.00 0.00 H new ATOM 2356 N ARG A 146 -13.141 12.533 3.093 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.925 13.331 3.231 1.00 0.00 C ATOM 2358 C ARG A 146 -11.550 13.540 4.700 1.00 0.00 C ATOM 2359 O ARG A 146 -10.382 13.757 5.024 1.00 0.00 O ATOM 2360 CB ARG A 146 -12.105 14.687 2.543 1.00 0.00 C ATOM 2361 CG ARG A 146 -13.212 15.539 3.148 1.00 0.00 C ATOM 2362 CD ARG A 146 -14.457 15.555 2.274 1.00 0.00 C ATOM 2363 NE ARG A 146 -15.660 15.887 3.037 1.00 0.00 N ATOM 2364 CZ ARG A 146 -16.860 16.092 2.493 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -17.032 15.995 1.179 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -17.893 16.394 3.267 1.00 0.00 N ATOM 0 H ARG A 146 -13.861 12.964 2.513 1.00 0.00 H new ATOM 0 HA ARG A 146 -11.114 12.783 2.752 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -11.166 15.238 2.594 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -12.321 14.523 1.487 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -13.467 15.155 4.136 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -12.852 16.558 3.285 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -14.326 16.280 1.471 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -14.583 14.579 1.805 1.00 0.00 H new ATOM 0 HE ARG A 146 -15.575 15.967 4.050 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -16.242 15.762 0.577 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -17.954 16.154 0.772 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -17.769 16.469 4.277 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -18.812 16.551 2.853 1.00 0.00 H new ATOM 2380 N SER A 147 -12.543 13.478 5.582 1.00 0.00 N ATOM 2381 CA SER A 147 -12.308 13.664 7.009 1.00 0.00 C ATOM 2382 C SER A 147 -11.764 12.392 7.651 1.00 0.00 C ATOM 2383 O SER A 147 -10.960 12.450 8.580 1.00 0.00 O ATOM 2384 CB SER A 147 -13.600 14.090 7.708 1.00 0.00 C ATOM 2385 OG SER A 147 -13.324 14.819 8.892 1.00 0.00 O ATOM 0 H SER A 147 -13.516 13.301 5.334 1.00 0.00 H new ATOM 0 HA SER A 147 -11.561 14.450 7.125 1.00 0.00 H new ATOM 0 HB2 SER A 147 -14.198 14.701 7.032 1.00 0.00 H new ATOM 0 HB3 SER A 147 -14.194 13.208 7.950 1.00 0.00 H new ATOM 0 HG SER A 147 -14.166 15.081 9.319 1.00 0.00 H new ATOM 2391 N THR A 148 -12.206 11.240 7.149 1.00 0.00 N ATOM 2392 CA THR A 148 -11.760 9.953 7.676 1.00 0.00 C ATOM 2393 C THR A 148 -10.236 9.837 7.602 1.00 0.00 C ATOM 2394 O THR A 148 -9.613 9.189 8.441 1.00 0.00 O ATOM 2395 CB THR A 148 -12.435 8.809 6.909 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.822 8.777 7.193 1.00 0.00 O ATOM 2397 CG2 THR A 148 -11.887 7.431 7.222 1.00 0.00 C ATOM 0 H THR A 148 -12.872 11.172 6.379 1.00 0.00 H new ATOM 0 HA THR A 148 -12.049 9.884 8.725 1.00 0.00 H new ATOM 0 HB THR A 148 -12.229 9.024 5.860 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.241 8.044 6.696 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.422 6.685 6.635 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.826 7.396 6.973 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.017 7.220 8.283 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.647 10.467 6.593 1.00 0.00 N ATOM 2406 CA LEU A 149 -8.210 10.438 6.406 1.00 0.00 C ATOM 2407 C LEU A 149 -7.533 11.558 7.178 1.00 0.00 C ATOM 2408 O LEU A 149 -6.618 11.326 7.968 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.894 10.574 4.921 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.411 10.629 4.567 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.633 9.522 5.276 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -6.231 10.538 3.060 1.00 0.00 C ATOM 0 H LEU A 149 -10.151 11.007 5.889 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.830 9.489 6.784 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.345 9.734 4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.373 11.479 4.547 1.00 0.00 H new ATOM 0 HG LEU A 149 -6.011 11.583 4.910 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.579 9.587 5.004 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.737 9.638 6.355 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -6.026 8.551 4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.169 10.578 2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.650 9.599 2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.744 11.372 2.581 1.00 0.00 H new ATOM 2424 N GLY A 150 -7.991 12.777 6.932 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.426 13.938 7.597 1.00 0.00 C ATOM 2426 C GLY A 150 -7.464 13.831 9.109 1.00 0.00 C ATOM 2427 O GLY A 150 -6.707 14.509 9.803 1.00 0.00 O ATOM 0 H GLY A 150 -8.748 12.985 6.281 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.393 14.069 7.273 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.972 14.829 7.287 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.353 12.987 9.623 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.486 12.810 11.062 1.00 0.00 C ATOM 2433 C GLU A 151 -7.503 11.768 11.598 1.00 0.00 C ATOM 2434 O GLU A 151 -6.860 11.978 12.625 1.00 0.00 O ATOM 2435 CB GLU A 151 -9.915 12.406 11.411 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.889 13.573 11.438 1.00 0.00 C ATOM 2437 CD GLU A 151 -12.137 13.274 12.245 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -12.666 12.148 12.126 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -12.585 14.165 12.996 1.00 0.00 O ATOM 0 H GLU A 151 -8.989 12.417 9.065 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.252 13.764 11.535 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.263 11.670 10.686 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.918 11.919 12.386 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.391 14.447 11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.174 13.827 10.417 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.408 10.637 10.908 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.521 9.554 11.326 1.00 0.00 C ATOM 2448 C LYS A 152 -5.074 10.023 11.477 1.00 0.00 C ATOM 2449 O LYS A 152 -4.338 9.513 12.322 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.587 8.404 10.319 1.00 0.00 C ATOM 2451 CG LYS A 152 -7.980 7.821 10.157 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.205 6.626 11.076 1.00 0.00 C ATOM 2453 CE LYS A 152 -8.401 5.335 10.294 1.00 0.00 C ATOM 2454 NZ LYS A 152 -9.812 4.861 10.350 1.00 0.00 N ATOM 0 H LYS A 152 -7.934 10.445 10.056 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.863 9.212 12.303 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.235 8.759 9.350 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.906 7.614 10.636 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.723 8.589 10.372 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.128 7.516 9.121 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.352 6.518 11.746 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.080 6.808 11.700 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.112 5.492 9.255 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.743 4.564 10.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.904 3.980 9.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.081 4.686 11.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.438 5.586 9.944 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.661 10.978 10.651 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.292 11.481 10.699 1.00 0.00 C ATOM 2470 C LEU A 153 -3.142 12.586 11.732 1.00 0.00 C ATOM 2471 O LEU A 153 -2.222 12.571 12.550 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.897 12.034 9.326 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.728 11.024 8.176 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -1.255 10.722 7.944 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.503 9.726 8.407 1.00 0.00 C ATOM 0 H LEU A 153 -5.250 11.418 9.944 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.643 10.651 10.978 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.651 12.762 9.027 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.958 12.576 9.439 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.148 11.492 7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.154 10.007 7.128 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.731 11.642 7.686 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.823 10.300 8.851 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.346 9.053 7.564 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.151 9.250 9.322 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.566 9.949 8.500 1.00 0.00 H new ATOM 2487 N GLY A 154 -4.050 13.546 11.680 1.00 0.00 N ATOM 2488 CA GLY A 154 -4.008 14.662 12.612 1.00 0.00 C ATOM 2489 C GLY A 154 -5.203 14.693 13.546 1.00 0.00 C ATOM 2490 O GLY A 154 -5.054 14.904 14.750 1.00 0.00 O ATOM 0 H GLY A 154 -4.818 13.577 11.010 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.093 14.603 13.202 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -3.966 15.596 12.052 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.388 14.483 12.989 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.599 14.492 13.789 1.00 0.00 C ATOM 2496 C GLY A 155 -8.390 15.774 13.629 1.00 0.00 C ATOM 2497 O GLY A 155 -8.617 16.238 12.512 1.00 0.00 O ATOM 0 H GLY A 155 -6.534 14.306 11.995 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.224 13.645 13.506 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.338 14.358 14.839 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.813 16.347 14.750 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.586 17.583 14.737 1.00 0.00 C ATOM 2503 C ASN A 156 -8.689 18.821 14.680 1.00 0.00 C ATOM 2504 O ASN A 156 -9.187 19.947 14.694 1.00 0.00 O ATOM 2505 CB ASN A 156 -10.479 17.658 15.975 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.402 16.462 16.096 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -11.418 15.776 17.118 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -12.180 16.206 15.051 1.00 0.00 N ATOM 0 H ASN A 156 -8.633 15.974 15.682 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.199 17.571 13.836 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.855 17.723 16.866 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -11.074 18.570 15.935 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -12.823 15.415 15.076 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.135 16.801 14.224 1.00 0.00 H new ATOM 2515 N VAL A 157 -7.371 18.625 14.622 1.00 0.00 N ATOM 2516 CA VAL A 157 -6.446 19.748 14.573 1.00 0.00 C ATOM 2517 C VAL A 157 -6.123 20.162 13.140 1.00 0.00 C ATOM 2518 O VAL A 157 -5.581 21.242 12.907 1.00 0.00 O ATOM 2519 CB VAL A 157 -5.129 19.422 15.303 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -5.382 19.177 16.781 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.444 18.221 14.665 1.00 0.00 C ATOM 0 H VAL A 157 -6.927 17.707 14.608 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.947 20.576 15.075 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.464 20.281 15.210 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.439 18.948 17.278 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.821 20.069 17.228 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.067 18.338 16.899 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.516 18.007 15.195 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.102 17.354 14.722 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -4.223 18.441 13.621 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.451 19.302 12.180 1.00 0.00 N ATOM 2532 CA VAL A 158 -6.184 19.591 10.783 1.00 0.00 C ATOM 2533 C VAL A 158 -7.254 20.506 10.198 1.00 0.00 C ATOM 2534 O VAL A 158 -8.410 20.115 10.037 1.00 0.00 O ATOM 2535 CB VAL A 158 -6.092 18.288 9.958 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -5.877 18.571 8.471 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -4.974 17.415 10.494 1.00 0.00 C ATOM 0 H VAL A 158 -6.901 18.402 12.348 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.224 20.105 10.731 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.042 17.762 10.057 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.818 17.629 7.926 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.711 19.160 8.088 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.949 19.127 8.337 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.915 16.498 9.907 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -4.028 17.952 10.424 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.174 17.167 11.536 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.842 21.720 9.868 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.732 22.705 9.279 1.00 0.00 C ATOM 2549 C VAL A 159 -7.983 22.390 7.808 1.00 0.00 C ATOM 2550 O VAL A 159 -9.009 22.771 7.245 1.00 0.00 O ATOM 2551 CB VAL A 159 -7.144 24.118 9.402 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -8.155 25.160 8.962 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.675 24.387 10.824 1.00 0.00 C ATOM 0 H VAL A 159 -5.885 22.048 10.001 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.676 22.665 9.823 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.279 24.184 8.743 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.718 26.154 9.057 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.431 24.983 7.922 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -9.044 25.093 9.590 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.262 25.394 10.887 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.519 24.297 11.508 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.908 23.663 11.097 1.00 0.00 H new ATOM 2563 N SER A 160 -7.035 21.686 7.192 1.00 0.00 N ATOM 2564 CA SER A 160 -7.140 21.309 5.797 1.00 0.00 C ATOM 2565 C SER A 160 -6.174 20.177 5.482 1.00 0.00 C ATOM 2566 O SER A 160 -5.119 20.052 6.103 1.00 0.00 O ATOM 2567 CB SER A 160 -6.857 22.510 4.894 1.00 0.00 C ATOM 2568 OG SER A 160 -6.170 23.530 5.596 1.00 0.00 O ATOM 0 H SER A 160 -6.181 21.366 7.648 1.00 0.00 H new ATOM 0 HA SER A 160 -8.157 20.965 5.609 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.263 22.192 4.037 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.795 22.903 4.503 1.00 0.00 H new ATOM 0 HG SER A 160 -6.001 24.285 4.994 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.546 19.358 4.514 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.717 18.232 4.107 1.00 0.00 C ATOM 2576 C LEU A 161 -5.594 18.162 2.594 1.00 0.00 C ATOM 2577 O LEU A 161 -6.589 18.232 1.872 1.00 0.00 O ATOM 2578 CB LEU A 161 -6.285 16.922 4.637 1.00 0.00 C ATOM 2579 CG LEU A 161 -5.466 15.679 4.261 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.781 15.080 5.486 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -6.346 14.647 3.577 1.00 0.00 C ATOM 0 H LEU A 161 -7.418 19.450 3.993 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.725 18.385 4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.353 16.982 5.723 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.301 16.801 4.260 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.689 15.986 3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.208 14.201 5.189 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.111 15.819 5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.534 14.792 6.219 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.748 13.773 3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.150 14.350 4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.773 15.076 2.671 1.00 0.00 H new ATOM 2593 N GLU A 162 -4.365 18.016 2.125 1.00 0.00 N ATOM 2594 CA GLU A 162 -4.098 17.925 0.697 1.00 0.00 C ATOM 2595 C GLU A 162 -4.559 19.186 -0.035 1.00 0.00 C ATOM 2596 O GLU A 162 -4.887 19.140 -1.220 1.00 0.00 O ATOM 2597 CB GLU A 162 -4.796 16.685 0.115 1.00 0.00 C ATOM 2598 CG GLU A 162 -3.843 15.598 -0.368 1.00 0.00 C ATOM 2599 CD GLU A 162 -2.738 15.289 0.626 1.00 0.00 C ATOM 2600 OE1 GLU A 162 -3.055 14.814 1.737 1.00 0.00 O ATOM 2601 OE2 GLU A 162 -1.557 15.522 0.293 1.00 0.00 O ATOM 0 H GLU A 162 -3.534 17.958 2.714 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.021 17.833 0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -5.455 16.263 0.874 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -5.427 16.995 -0.718 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.410 14.688 -0.566 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -3.397 15.908 -1.313 1.00 0.00 H new ATOM 2608 N GLY A 163 -4.581 20.311 0.676 1.00 0.00 N ATOM 2609 CA GLY A 163 -5.003 21.561 0.069 1.00 0.00 C ATOM 2610 C GLY A 163 -6.501 21.808 0.161 1.00 0.00 C ATOM 2611 O GLY A 163 -6.985 22.857 -0.263 1.00 0.00 O ATOM 0 H GLY A 163 -4.315 20.379 1.658 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -4.477 22.385 0.551 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -4.707 21.564 -0.980 1.00 0.00 H new ATOM 2615 N LYS A 164 -7.237 20.851 0.717 1.00 0.00 N ATOM 2616 CA LYS A 164 -8.684 20.985 0.861 1.00 0.00 C ATOM 2617 C LYS A 164 -9.070 21.021 2.341 1.00 0.00 C ATOM 2618 O LYS A 164 -8.503 20.290 3.148 1.00 0.00 O ATOM 2619 CB LYS A 164 -9.398 19.827 0.155 1.00 0.00 C ATOM 2620 CG LYS A 164 -9.970 20.206 -1.202 1.00 0.00 C ATOM 2621 CD LYS A 164 -8.986 19.912 -2.324 1.00 0.00 C ATOM 2622 CE LYS A 164 -9.247 20.780 -3.547 1.00 0.00 C ATOM 2623 NZ LYS A 164 -9.709 19.975 -4.711 1.00 0.00 N ATOM 0 H LYS A 164 -6.857 19.975 1.075 1.00 0.00 H new ATOM 0 HA LYS A 164 -8.994 21.921 0.397 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -8.697 19.002 0.028 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -10.205 19.465 0.792 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -10.895 19.656 -1.375 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -10.224 21.266 -1.208 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.969 20.080 -1.969 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.056 18.861 -2.603 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -9.998 21.532 -3.305 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -8.335 21.314 -3.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -9.876 20.603 -5.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -8.982 19.274 -4.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -10.593 19.485 -4.465 1.00 0.00 H new ATOM 2637 N PRO A 165 -10.040 21.874 2.728 1.00 0.00 N ATOM 2638 CA PRO A 165 -10.478 21.986 4.122 1.00 0.00 C ATOM 2639 C PRO A 165 -10.812 20.633 4.742 1.00 0.00 C ATOM 2640 O PRO A 165 -11.381 19.759 4.085 1.00 0.00 O ATOM 2641 CB PRO A 165 -11.730 22.878 4.051 1.00 0.00 C ATOM 2642 CG PRO A 165 -12.074 22.973 2.600 1.00 0.00 C ATOM 2643 CD PRO A 165 -10.786 22.793 1.855 1.00 0.00 C ATOM 0 HA PRO A 165 -9.692 22.397 4.755 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -12.552 22.446 4.621 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -11.533 23.864 4.473 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -12.797 22.207 2.320 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -12.526 23.937 2.369 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -10.946 22.370 0.863 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -10.261 23.738 1.718 1.00 0.00 H new ATOM 2651 N LEU A 166 -10.448 20.468 6.010 1.00 0.00 N ATOM 2652 CA LEU A 166 -10.698 19.222 6.725 1.00 0.00 C ATOM 2653 C LEU A 166 -11.705 19.436 7.855 1.00 0.00 C ATOM 2654 O LEU A 166 -12.527 18.526 8.092 1.00 0.00 O ATOM 2655 CB LEU A 166 -9.380 18.669 7.285 1.00 0.00 C ATOM 2656 CG LEU A 166 -9.148 17.169 7.073 1.00 0.00 C ATOM 2657 CD1 LEU A 166 -10.053 16.353 7.982 1.00 0.00 C ATOM 2658 CD2 LEU A 166 -9.370 16.787 5.616 1.00 0.00 C ATOM 2659 OXT LEU A 166 -11.661 20.510 8.490 1.00 0.00 O ATOM 0 H LEU A 166 -9.978 21.184 6.564 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.121 18.500 6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.554 19.214 6.828 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.345 18.876 8.355 1.00 0.00 H new ATOM 0 HG LEU A 166 -8.112 16.947 7.329 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.873 15.291 7.816 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.841 16.599 9.022 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -11.095 16.583 7.760 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -9.200 15.718 5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -10.394 17.028 5.329 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.676 17.342 4.985 1.00 0.00 H new TER 2671 LEU A 166