USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=39 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 91 THR OG1 : rot -67:sc= 1.59 USER MOD Set 1.2: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 80 CYS SG : rot -129:sc= -5.78 USER MOD Set 2.2: A 113 SER OG : rot 141:sc= 1.34 USER MOD Set 3.1: A 39 CYS SG : rot 8:sc= -0.739 USER MOD Set 3.2: A 117 TYR OH : rot 121:sc= 0.436 USER MOD Set 4.1: A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 88 THR OG1 : rot -170:sc= 0 USER MOD Set 5.1: A 8 ASN : amide:sc= -0.45 X(o=-0.12,f=0.024) USER MOD Set 5.2: A 46 GLN : amide:sc= 0.329 X(o=-0.12,f=0.024) USER MOD Single : A 1 MET CE :methyl 171:sc=-0.000335 (180deg=-0.159) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) 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 :FLIP amide:sc= -0.469 F(o=-1.5,f=-0.47) USER MOD Single : A 18 MET CE :methyl -118:sc= -0.212 (180deg=-2.49) USER MOD Single : A 19 LYS NZ :NH3+ -131:sc= -0.575 (180deg=-1.9!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 31:sc= 0.393 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.292 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0151) USER MOD Single : A 33 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00632) USER MOD Single : A 41 SER OG : rot -90:sc= -2.71! USER MOD Single : A 44 LYS NZ :NH3+ 150:sc= -0.382 (180deg=-1.5) USER MOD Single : A 45 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.00551) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -1.27 X(o=-1.3,f=-1.5) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 110:sc= -1.81 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 148:sc= -0.162 (180deg=-1.12) USER MOD Single : A 78 ASN : amide:sc= -0.136 X(o=-0.14,f=-0.0085) USER MOD Single : A 82 TYR OH : rot -145:sc= -0.119 USER MOD Single : A 85 TYR OH : rot -163:sc= -1.17! USER MOD Single : A 89 TYR OH : rot -130:sc= -0.673 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 19:sc= 1.03 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 166:sc= 0.371 (180deg=0.301) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -58:sc= -4.34! 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 1:sc= 0.71 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -1.07 F(o=-2.1,f=-1.1) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 138 ASN : amide:sc= -1.52 K(o=-1.5,f=-3.3) 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 37:sc= -0.272 USER MOD Single : A 152 LYS NZ :NH3+ -145:sc= 0.0143 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 SER OG : rot 119:sc= -0.283 USER MOD Single : A 164 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0581) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.414 -28.578 5.669 1.00 0.00 N ATOM 2 CA MET A 1 -0.258 -27.614 4.549 1.00 0.00 C ATOM 3 C MET A 1 0.063 -26.214 5.066 1.00 0.00 C ATOM 4 O MET A 1 -0.824 -25.371 5.195 1.00 0.00 O ATOM 5 CB MET A 1 -1.555 -27.592 3.738 1.00 0.00 C ATOM 6 CG MET A 1 -1.566 -28.579 2.583 1.00 0.00 C ATOM 7 SD MET A 1 -3.233 -28.955 2.007 1.00 0.00 S ATOM 8 CE MET A 1 -3.831 -27.315 1.606 1.00 0.00 C ATOM 0 H1 MET A 1 -0.632 -29.521 5.288 1.00 0.00 H new ATOM 0 H2 MET A 1 0.470 -28.621 6.216 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.189 -28.268 6.289 1.00 0.00 H new ATOM 0 HA MET A 1 0.573 -27.931 3.919 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.392 -27.812 4.401 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.713 -26.587 3.348 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.983 -28.172 1.757 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.076 -29.502 2.894 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.787 -27.393 1.088 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.961 -26.741 2.523 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.110 -26.812 0.962 1.00 0.00 H new ATOM 20 N ALA A 2 1.337 -25.975 5.360 1.00 0.00 N ATOM 21 CA ALA A 2 1.774 -24.678 5.862 1.00 0.00 C ATOM 22 C ALA A 2 1.865 -23.655 4.734 1.00 0.00 C ATOM 23 O ALA A 2 2.129 -24.007 3.585 1.00 0.00 O ATOM 24 CB ALA A 2 3.116 -24.810 6.566 1.00 0.00 C ATOM 0 H ALA A 2 2.084 -26.662 5.259 1.00 0.00 H new ATOM 0 HA ALA A 2 1.033 -24.325 6.579 1.00 0.00 H new ATOM 0 HB1 ALA A 2 3.430 -23.834 6.936 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.021 -25.502 7.403 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.859 -25.189 5.864 1.00 0.00 H new ATOM 30 N SER A 3 1.644 -22.389 5.070 1.00 0.00 N ATOM 31 CA SER A 3 1.701 -21.317 4.083 1.00 0.00 C ATOM 32 C SER A 3 2.029 -19.981 4.743 1.00 0.00 C ATOM 33 O SER A 3 1.825 -19.804 5.944 1.00 0.00 O ATOM 34 CB SER A 3 0.371 -21.216 3.332 1.00 0.00 C ATOM 35 OG SER A 3 -0.704 -21.672 4.135 1.00 0.00 O ATOM 0 H SER A 3 1.424 -22.080 6.017 1.00 0.00 H new ATOM 0 HA SER A 3 2.495 -21.553 3.374 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.195 -20.182 3.036 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.421 -21.806 2.417 1.00 0.00 H new ATOM 0 HG SER A 3 -1.542 -21.596 3.633 1.00 0.00 H new ATOM 41 N GLY A 4 2.535 -19.046 3.947 1.00 0.00 N ATOM 42 CA GLY A 4 2.884 -17.736 4.464 1.00 0.00 C ATOM 43 C GLY A 4 3.350 -16.793 3.374 1.00 0.00 C ATOM 44 O GLY A 4 3.893 -17.229 2.359 1.00 0.00 O ATOM 0 H GLY A 4 2.710 -19.172 2.950 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.019 -17.305 4.969 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.670 -17.841 5.212 1.00 0.00 H new ATOM 48 N VAL A 5 3.133 -15.498 3.578 1.00 0.00 N ATOM 49 CA VAL A 5 3.531 -14.494 2.595 1.00 0.00 C ATOM 50 C VAL A 5 4.566 -13.536 3.178 1.00 0.00 C ATOM 51 O VAL A 5 4.606 -13.303 4.385 1.00 0.00 O ATOM 52 CB VAL A 5 2.314 -13.696 2.093 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.661 -12.872 0.863 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.148 -14.624 1.790 1.00 0.00 C ATOM 0 H VAL A 5 2.685 -15.119 4.412 1.00 0.00 H new ATOM 0 HA VAL A 5 3.976 -15.024 1.753 1.00 0.00 H new ATOM 0 HB VAL A 5 2.020 -13.011 2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.780 -12.321 0.534 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.458 -12.170 1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.994 -13.534 0.064 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.299 -14.038 1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.442 -15.338 1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.866 -15.162 2.695 1.00 0.00 H new ATOM 64 N THR A 6 5.403 -12.994 2.304 1.00 0.00 N ATOM 65 CA THR A 6 6.453 -12.069 2.699 1.00 0.00 C ATOM 66 C THR A 6 6.326 -10.759 1.937 1.00 0.00 C ATOM 67 O THR A 6 5.529 -10.646 1.022 1.00 0.00 O ATOM 68 CB THR A 6 7.832 -12.683 2.450 1.00 0.00 C ATOM 69 OG1 THR A 6 7.751 -14.097 2.412 1.00 0.00 O ATOM 70 CG2 THR A 6 8.851 -12.309 3.503 1.00 0.00 C ATOM 0 H THR A 6 5.372 -13.184 1.302 1.00 0.00 H new ATOM 0 HA THR A 6 6.344 -11.868 3.765 1.00 0.00 H new ATOM 0 HB THR A 6 8.160 -12.281 1.492 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.642 -14.471 2.250 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.807 -12.777 3.267 1.00 0.00 H new ATOM 0 HG22 THR A 6 8.973 -11.226 3.523 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.509 -12.654 4.479 1.00 0.00 H new ATOM 78 N VAL A 7 7.108 -9.770 2.323 1.00 0.00 N ATOM 79 CA VAL A 7 7.074 -8.472 1.658 1.00 0.00 C ATOM 80 C VAL A 7 8.264 -8.327 0.708 1.00 0.00 C ATOM 81 O VAL A 7 9.423 -8.395 1.117 1.00 0.00 O ATOM 82 CB VAL A 7 7.049 -7.325 2.684 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.222 -7.416 3.639 1.00 0.00 C ATOM 84 CG2 VAL A 7 7.005 -5.964 2.002 1.00 0.00 C ATOM 0 H VAL A 7 7.775 -9.835 3.092 1.00 0.00 H new ATOM 0 HA VAL A 7 6.157 -8.414 1.072 1.00 0.00 H new ATOM 0 HB VAL A 7 6.134 -7.431 3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.176 -6.592 4.351 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.181 -8.363 4.177 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.154 -7.358 3.077 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.988 -5.179 2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.887 -5.844 1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.108 -5.894 1.386 1.00 0.00 H new ATOM 94 N ASN A 8 7.951 -8.141 -0.567 1.00 0.00 N ATOM 95 CA ASN A 8 8.960 -7.996 -1.616 1.00 0.00 C ATOM 96 C ASN A 8 9.842 -6.771 -1.380 1.00 0.00 C ATOM 97 O ASN A 8 9.375 -5.737 -0.900 1.00 0.00 O ATOM 98 CB ASN A 8 8.293 -7.903 -2.999 1.00 0.00 C ATOM 99 CG ASN A 8 9.250 -8.242 -4.124 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.690 -9.385 -4.257 1.00 0.00 O ATOM 101 ND2 ASN A 8 9.580 -7.249 -4.940 1.00 0.00 N ATOM 0 H ASN A 8 6.991 -8.086 -0.907 1.00 0.00 H new ATOM 0 HA ASN A 8 9.594 -8.882 -1.584 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.440 -8.580 -3.035 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.906 -6.895 -3.146 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.222 -7.417 -5.715 1.00 0.00 H new ATOM 0 HD22 ASN A 8 9.192 -6.317 -4.793 1.00 0.00 H new ATOM 108 N ASP A 9 11.126 -6.898 -1.725 1.00 0.00 N ATOM 109 CA ASP A 9 12.100 -5.810 -1.563 1.00 0.00 C ATOM 110 C ASP A 9 11.582 -4.491 -2.138 1.00 0.00 C ATOM 111 O ASP A 9 11.997 -3.415 -1.710 1.00 0.00 O ATOM 112 CB ASP A 9 13.419 -6.185 -2.240 1.00 0.00 C ATOM 113 CG ASP A 9 14.311 -7.024 -1.345 1.00 0.00 C ATOM 114 OD1 ASP A 9 14.835 -6.479 -0.351 1.00 0.00 O ATOM 115 OD2 ASP A 9 14.483 -8.225 -1.638 1.00 0.00 O ATOM 0 H ASP A 9 11.520 -7.751 -2.122 1.00 0.00 H new ATOM 0 HA ASP A 9 12.260 -5.668 -0.494 1.00 0.00 H new ATOM 0 HB2 ASP A 9 13.210 -6.735 -3.158 1.00 0.00 H new ATOM 0 HB3 ASP A 9 13.948 -5.276 -2.527 1.00 0.00 H new ATOM 120 N GLU A 10 10.674 -4.575 -3.107 1.00 0.00 N ATOM 121 CA GLU A 10 10.107 -3.381 -3.726 1.00 0.00 C ATOM 122 C GLU A 10 9.409 -2.524 -2.683 1.00 0.00 C ATOM 123 O GLU A 10 9.450 -1.295 -2.736 1.00 0.00 O ATOM 124 CB GLU A 10 9.126 -3.767 -4.835 1.00 0.00 C ATOM 125 CG GLU A 10 8.735 -2.606 -5.733 1.00 0.00 C ATOM 126 CD GLU A 10 9.781 -2.306 -6.788 1.00 0.00 C ATOM 127 OE1 GLU A 10 10.986 -2.430 -6.482 1.00 0.00 O ATOM 128 OE2 GLU A 10 9.396 -1.945 -7.920 1.00 0.00 O ATOM 0 H GLU A 10 10.316 -5.455 -3.479 1.00 0.00 H new ATOM 0 HA GLU A 10 10.920 -2.803 -4.166 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.571 -4.553 -5.445 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.226 -4.185 -4.383 1.00 0.00 H new ATOM 0 HG2 GLU A 10 7.787 -2.832 -6.221 1.00 0.00 H new ATOM 0 HG3 GLU A 10 8.575 -1.717 -5.122 1.00 0.00 H new ATOM 135 N VAL A 11 8.791 -3.191 -1.726 1.00 0.00 N ATOM 136 CA VAL A 11 8.098 -2.518 -0.642 1.00 0.00 C ATOM 137 C VAL A 11 9.074 -1.709 0.202 1.00 0.00 C ATOM 138 O VAL A 11 8.704 -0.704 0.810 1.00 0.00 O ATOM 139 CB VAL A 11 7.373 -3.538 0.251 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.595 -2.848 1.364 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.463 -4.408 -0.599 1.00 0.00 C ATOM 0 H VAL A 11 8.755 -4.209 -1.677 1.00 0.00 H new ATOM 0 HA VAL A 11 7.365 -1.842 -1.083 1.00 0.00 H new ATOM 0 HB VAL A 11 8.118 -4.173 0.730 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.094 -3.598 1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.281 -2.272 1.984 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.852 -2.180 0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.951 -5.130 0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.727 -3.781 -1.102 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.057 -4.938 -1.343 1.00 0.00 H new ATOM 151 N ILE A 12 10.324 -2.154 0.232 1.00 0.00 N ATOM 152 CA ILE A 12 11.354 -1.477 0.994 1.00 0.00 C ATOM 153 C ILE A 12 11.772 -0.209 0.270 1.00 0.00 C ATOM 154 O ILE A 12 11.802 0.869 0.855 1.00 0.00 O ATOM 155 CB ILE A 12 12.582 -2.405 1.207 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.229 -3.572 2.128 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.774 -1.643 1.787 1.00 0.00 C ATOM 158 CD1 ILE A 12 11.082 -4.439 1.659 1.00 0.00 C ATOM 0 H ILE A 12 10.645 -2.984 -0.266 1.00 0.00 H new ATOM 0 HA ILE A 12 10.953 -1.217 1.974 1.00 0.00 H new ATOM 0 HB ILE A 12 12.862 -2.790 0.227 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.112 -4.199 2.248 1.00 0.00 H new ATOM 0 HG13 ILE A 12 11.984 -3.175 3.113 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.612 -2.327 1.921 1.00 0.00 H new ATOM 0 HG22 ILE A 12 14.063 -0.844 1.104 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.498 -1.214 2.750 1.00 0.00 H new ATOM 0 HD11 ILE A 12 10.911 -5.238 2.381 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.181 -3.832 1.568 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.327 -4.873 0.689 1.00 0.00 H new ATOM 170 N LYS A 13 12.082 -0.347 -1.010 1.00 0.00 N ATOM 171 CA LYS A 13 12.488 0.798 -1.823 1.00 0.00 C ATOM 172 C LYS A 13 11.458 1.919 -1.717 1.00 0.00 C ATOM 173 O LYS A 13 11.802 3.098 -1.763 1.00 0.00 O ATOM 174 CB LYS A 13 12.669 0.381 -3.285 1.00 0.00 C ATOM 175 CG LYS A 13 13.945 0.920 -3.917 1.00 0.00 C ATOM 176 CD LYS A 13 13.650 1.897 -5.046 1.00 0.00 C ATOM 177 CE LYS A 13 13.736 1.220 -6.404 1.00 0.00 C ATOM 178 NZ LYS A 13 13.888 2.207 -7.509 1.00 0.00 N ATOM 0 H LYS A 13 12.062 -1.236 -1.510 1.00 0.00 H new ATOM 0 HA LYS A 13 13.443 1.165 -1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 13 12.674 -0.707 -3.346 1.00 0.00 H new ATOM 0 HB3 LYS A 13 11.812 0.728 -3.862 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.546 1.416 -3.155 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.539 0.090 -4.301 1.00 0.00 H new ATOM 0 HD2 LYS A 13 12.655 2.320 -4.912 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.357 2.726 -5.006 1.00 0.00 H new ATOM 0 HE2 LYS A 13 14.581 0.532 -6.413 1.00 0.00 H new ATOM 0 HE3 LYS A 13 12.838 0.625 -6.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 13.943 1.705 -8.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 13.069 2.848 -7.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.758 2.758 -7.365 1.00 0.00 H new ATOM 192 N VAL A 14 10.195 1.535 -1.550 1.00 0.00 N ATOM 193 CA VAL A 14 9.121 2.496 -1.410 1.00 0.00 C ATOM 194 C VAL A 14 9.123 3.093 -0.016 1.00 0.00 C ATOM 195 O VAL A 14 8.841 4.276 0.161 1.00 0.00 O ATOM 196 CB VAL A 14 7.748 1.853 -1.658 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.659 2.913 -1.697 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.752 1.015 -2.931 1.00 0.00 C ATOM 0 H VAL A 14 9.897 0.560 -1.509 1.00 0.00 H new ATOM 0 HA VAL A 14 9.291 3.273 -2.156 1.00 0.00 H new ATOM 0 HB VAL A 14 7.534 1.181 -0.827 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.694 2.437 -1.874 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.633 3.443 -0.745 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.868 3.620 -2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.767 0.573 -3.079 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.997 1.649 -3.783 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.495 0.223 -2.843 1.00 0.00 H new ATOM 208 N PHE A 15 9.442 2.271 0.975 1.00 0.00 N ATOM 209 CA PHE A 15 9.478 2.741 2.346 1.00 0.00 C ATOM 210 C PHE A 15 10.670 3.663 2.542 1.00 0.00 C ATOM 211 O PHE A 15 10.550 4.739 3.126 1.00 0.00 O ATOM 212 CB PHE A 15 9.558 1.561 3.315 1.00 0.00 C ATOM 213 CG PHE A 15 9.245 1.927 4.737 1.00 0.00 C ATOM 214 CD1 PHE A 15 8.142 2.706 5.042 1.00 0.00 C ATOM 215 CD2 PHE A 15 10.058 1.489 5.769 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.854 3.043 6.351 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.777 1.821 7.080 1.00 0.00 C ATOM 218 CZ PHE A 15 8.673 2.600 7.372 1.00 0.00 C ATOM 0 H PHE A 15 9.677 1.286 0.854 1.00 0.00 H new ATOM 0 HA PHE A 15 8.561 3.293 2.553 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.865 0.786 2.988 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.560 1.133 3.271 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.499 3.055 4.247 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.922 0.881 5.546 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.990 3.651 6.576 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.419 1.473 7.876 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.451 2.862 8.396 1.00 0.00 H new ATOM 228 N ASN A 16 11.820 3.241 2.029 1.00 0.00 N ATOM 229 CA ASN A 16 13.031 4.037 2.127 1.00 0.00 C ATOM 230 C ASN A 16 12.888 5.307 1.300 1.00 0.00 C ATOM 231 O ASN A 16 13.422 6.357 1.654 1.00 0.00 O ATOM 232 CB ASN A 16 14.241 3.234 1.654 1.00 0.00 C ATOM 233 CG ASN A 16 14.755 2.281 2.716 1.00 0.00 C ATOM 234 OD1 ASN A 16 14.158 1.097 2.787 1.00 0.00 O flip ATOM 235 ND2 ASN A 16 15.679 2.605 3.463 1.00 0.00 N flip ATOM 0 H ASN A 16 11.936 2.352 1.542 1.00 0.00 H new ATOM 0 HA ASN A 16 13.185 4.309 3.171 1.00 0.00 H new ATOM 0 HB2 ASN A 16 13.972 2.668 0.762 1.00 0.00 H new ATOM 0 HB3 ASN A 16 15.039 3.919 1.368 1.00 0.00 H new ATOM 0 HD21 ASN A 16 16.109 3.526 3.373 1.00 0.00 H new ATOM 0 HD22 ASN A 16 16.015 1.953 4.172 1.00 0.00 H new ATOM 242 N ASP A 17 12.150 5.207 0.199 1.00 0.00 N ATOM 243 CA ASP A 17 11.927 6.353 -0.669 1.00 0.00 C ATOM 244 C ASP A 17 10.898 7.297 -0.066 1.00 0.00 C ATOM 245 O ASP A 17 11.080 8.513 -0.056 1.00 0.00 O ATOM 246 CB ASP A 17 11.460 5.897 -2.047 1.00 0.00 C ATOM 247 CG ASP A 17 12.607 5.444 -2.929 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.637 4.997 -2.382 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.475 5.536 -4.168 1.00 0.00 O ATOM 0 H ASP A 17 11.699 4.346 -0.111 1.00 0.00 H new ATOM 0 HA ASP A 17 12.873 6.885 -0.771 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.748 5.079 -1.934 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.931 6.714 -2.536 1.00 0.00 H new ATOM 254 N MET A 18 9.815 6.719 0.430 1.00 0.00 N ATOM 255 CA MET A 18 8.739 7.490 1.032 1.00 0.00 C ATOM 256 C MET A 18 9.106 7.995 2.425 1.00 0.00 C ATOM 257 O MET A 18 8.476 8.919 2.940 1.00 0.00 O ATOM 258 CB MET A 18 7.477 6.645 1.090 1.00 0.00 C ATOM 259 CG MET A 18 6.873 6.416 -0.281 1.00 0.00 C ATOM 260 SD MET A 18 5.322 5.511 -0.217 1.00 0.00 S ATOM 261 CE MET A 18 4.192 6.856 0.105 1.00 0.00 C ATOM 0 H MET A 18 9.658 5.711 0.427 1.00 0.00 H new ATOM 0 HA MET A 18 8.565 8.367 0.409 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.708 5.683 1.548 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.744 7.135 1.730 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.707 7.378 -0.765 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.584 5.867 -0.899 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.701 6.697 1.065 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.743 7.796 0.131 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.441 6.897 -0.684 1.00 0.00 H new ATOM 271 N LYS A 19 10.127 7.400 3.026 1.00 0.00 N ATOM 272 CA LYS A 19 10.571 7.812 4.352 1.00 0.00 C ATOM 273 C LYS A 19 11.650 8.890 4.260 1.00 0.00 C ATOM 274 O LYS A 19 11.898 9.614 5.224 1.00 0.00 O ATOM 275 CB LYS A 19 11.104 6.611 5.135 1.00 0.00 C ATOM 276 CG LYS A 19 10.012 5.680 5.643 1.00 0.00 C ATOM 277 CD LYS A 19 9.845 5.773 7.153 1.00 0.00 C ATOM 278 CE LYS A 19 9.437 7.173 7.583 1.00 0.00 C ATOM 279 NZ LYS A 19 10.614 8.007 7.948 1.00 0.00 N ATOM 0 H LYS A 19 10.662 6.633 2.619 1.00 0.00 H new ATOM 0 HA LYS A 19 9.711 8.227 4.877 1.00 0.00 H new ATOM 0 HB2 LYS A 19 11.784 6.046 4.498 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.687 6.971 5.983 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.068 5.928 5.157 1.00 0.00 H new ATOM 0 HG3 LYS A 19 10.252 4.653 5.367 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.092 5.056 7.482 1.00 0.00 H new ATOM 0 HD3 LYS A 19 10.780 5.499 7.641 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.887 7.655 6.775 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.760 7.108 8.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.444 8.464 8.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 11.460 7.405 8.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 10.762 8.736 7.221 1.00 0.00 H new ATOM 293 N VAL A 20 12.291 8.989 3.098 1.00 0.00 N ATOM 294 CA VAL A 20 13.342 9.967 2.881 1.00 0.00 C ATOM 295 C VAL A 20 12.993 10.936 1.746 1.00 0.00 C ATOM 296 O VAL A 20 13.847 11.680 1.262 1.00 0.00 O ATOM 297 CB VAL A 20 14.665 9.252 2.563 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.807 10.243 2.445 1.00 0.00 C ATOM 299 CG2 VAL A 20 14.970 8.203 3.624 1.00 0.00 C ATOM 0 H VAL A 20 12.096 8.398 2.290 1.00 0.00 H new ATOM 0 HA VAL A 20 13.446 10.548 3.797 1.00 0.00 H new ATOM 0 HB VAL A 20 14.557 8.751 1.601 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.730 9.709 2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.593 10.951 1.645 1.00 0.00 H new ATOM 0 HG13 VAL A 20 15.920 10.782 3.386 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.910 7.706 3.384 1.00 0.00 H new ATOM 0 HG22 VAL A 20 15.052 8.684 4.598 1.00 0.00 H new ATOM 0 HG23 VAL A 20 14.166 7.467 3.650 1.00 0.00 H new ATOM 309 N ARG A 21 11.736 10.930 1.321 1.00 0.00 N ATOM 310 CA ARG A 21 11.294 11.809 0.245 1.00 0.00 C ATOM 311 C ARG A 21 11.501 13.272 0.620 1.00 0.00 C ATOM 312 O ARG A 21 10.847 13.792 1.524 1.00 0.00 O ATOM 313 CB ARG A 21 9.820 11.556 -0.077 1.00 0.00 C ATOM 314 CG ARG A 21 8.918 11.580 1.149 1.00 0.00 C ATOM 315 CD ARG A 21 7.631 12.349 0.886 1.00 0.00 C ATOM 316 NE ARG A 21 7.685 13.706 1.429 1.00 0.00 N ATOM 317 CZ ARG A 21 6.723 14.614 1.266 1.00 0.00 C ATOM 318 NH1 ARG A 21 5.625 14.323 0.577 1.00 0.00 N ATOM 319 NH2 ARG A 21 6.859 15.822 1.797 1.00 0.00 N ATOM 0 H ARG A 21 11.006 10.328 1.703 1.00 0.00 H new ATOM 0 HA ARG A 21 11.893 11.590 -0.639 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.477 12.310 -0.786 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.725 10.588 -0.569 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.678 10.559 1.444 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.450 12.036 1.984 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.449 12.395 -0.188 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.791 11.814 1.329 1.00 0.00 H new ATOM 0 HE ARG A 21 8.510 13.974 1.966 1.00 0.00 H new ATOM 0 HH11 ARG A 21 5.511 13.396 0.166 1.00 0.00 H new ATOM 0 HH12 ARG A 21 4.896 15.026 0.459 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.698 16.054 2.328 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.124 16.519 1.674 1.00 0.00 H new ATOM 333 N LYS A 22 12.419 13.929 -0.082 1.00 0.00 N ATOM 334 CA LYS A 22 12.721 15.332 0.172 1.00 0.00 C ATOM 335 C LYS A 22 12.324 16.195 -1.021 1.00 0.00 C ATOM 336 O LYS A 22 12.430 15.768 -2.171 1.00 0.00 O ATOM 337 CB LYS A 22 14.212 15.507 0.468 1.00 0.00 C ATOM 338 CG LYS A 22 14.582 16.904 0.937 1.00 0.00 C ATOM 339 CD LYS A 22 15.935 16.917 1.631 1.00 0.00 C ATOM 340 CE LYS A 22 16.624 18.265 1.488 1.00 0.00 C ATOM 341 NZ LYS A 22 17.643 18.257 0.403 1.00 0.00 N ATOM 0 H LYS A 22 12.968 13.510 -0.833 1.00 0.00 H new ATOM 0 HA LYS A 22 12.145 15.653 1.040 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.509 14.787 1.230 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.782 15.272 -0.431 1.00 0.00 H new ATOM 0 HG2 LYS A 22 14.603 17.582 0.084 1.00 0.00 H new ATOM 0 HG3 LYS A 22 13.818 17.274 1.620 1.00 0.00 H new ATOM 0 HD2 LYS A 22 15.805 16.685 2.688 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.569 16.137 1.209 1.00 0.00 H new ATOM 0 HE2 LYS A 22 15.879 19.033 1.280 1.00 0.00 H new ATOM 0 HE3 LYS A 22 17.101 18.531 2.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.089 19.194 0.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.368 17.542 0.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 17.184 18.029 -0.502 1.00 0.00 H new ATOM 355 N SER A 23 11.866 17.410 -0.741 1.00 0.00 N ATOM 356 CA SER A 23 11.452 18.329 -1.794 1.00 0.00 C ATOM 357 C SER A 23 12.524 19.383 -2.051 1.00 0.00 C ATOM 358 O SER A 23 12.830 20.199 -1.183 1.00 0.00 O ATOM 359 CB SER A 23 10.134 19.007 -1.416 1.00 0.00 C ATOM 360 OG SER A 23 10.234 19.654 -0.159 1.00 0.00 O ATOM 0 H SER A 23 11.772 17.781 0.205 1.00 0.00 H new ATOM 0 HA SER A 23 11.309 17.754 -2.709 1.00 0.00 H new ATOM 0 HB2 SER A 23 9.863 19.734 -2.182 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.336 18.265 -1.384 1.00 0.00 H new ATOM 0 HG SER A 23 11.152 19.970 -0.026 1.00 0.00 H new ATOM 366 N SER A 24 13.077 19.362 -3.257 1.00 0.00 N ATOM 367 CA SER A 24 14.104 20.318 -3.650 1.00 0.00 C ATOM 368 C SER A 24 13.638 21.107 -4.860 1.00 0.00 C ATOM 369 O SER A 24 13.469 22.325 -4.798 1.00 0.00 O ATOM 370 CB SER A 24 15.416 19.596 -3.966 1.00 0.00 C ATOM 371 OG SER A 24 15.882 18.870 -2.843 1.00 0.00 O ATOM 0 H SER A 24 12.830 18.690 -3.983 1.00 0.00 H new ATOM 0 HA SER A 24 14.279 21.004 -2.821 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.268 18.917 -4.806 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.170 20.322 -4.272 1.00 0.00 H new ATOM 0 HG SER A 24 16.720 18.417 -3.071 1.00 0.00 H new ATOM 377 N THR A 25 13.429 20.400 -5.959 1.00 0.00 N ATOM 378 CA THR A 25 12.977 21.012 -7.188 1.00 0.00 C ATOM 379 C THR A 25 11.805 20.224 -7.766 1.00 0.00 C ATOM 380 O THR A 25 11.809 18.993 -7.733 1.00 0.00 O ATOM 381 CB THR A 25 14.131 21.065 -8.181 1.00 0.00 C ATOM 382 OG1 THR A 25 14.442 19.769 -8.661 1.00 0.00 O ATOM 383 CG2 THR A 25 15.392 21.653 -7.582 1.00 0.00 C ATOM 0 H THR A 25 13.568 19.391 -6.020 1.00 0.00 H new ATOM 0 HA THR A 25 12.638 22.028 -6.986 1.00 0.00 H new ATOM 0 HB THR A 25 13.793 21.709 -8.993 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.184 19.826 -9.298 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.180 21.666 -8.334 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.195 22.671 -7.246 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.709 21.046 -6.734 1.00 0.00 H new ATOM 391 N PRO A 26 10.781 20.910 -8.308 1.00 0.00 N ATOM 392 CA PRO A 26 9.612 20.244 -8.889 1.00 0.00 C ATOM 393 C PRO A 26 10.004 19.141 -9.871 1.00 0.00 C ATOM 394 O PRO A 26 9.250 18.193 -10.088 1.00 0.00 O ATOM 395 CB PRO A 26 8.858 21.376 -9.609 1.00 0.00 C ATOM 396 CG PRO A 26 9.784 22.549 -9.600 1.00 0.00 C ATOM 397 CD PRO A 26 10.671 22.370 -8.406 1.00 0.00 C ATOM 0 HA PRO A 26 9.011 19.745 -8.128 1.00 0.00 H new ATOM 0 HB2 PRO A 26 8.601 21.088 -10.628 1.00 0.00 H new ATOM 0 HB3 PRO A 26 7.924 21.611 -9.099 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.370 22.590 -10.518 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.228 23.484 -9.535 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.643 22.842 -8.549 1.00 0.00 H new ATOM 0 HD3 PRO A 26 10.234 22.805 -7.507 1.00 0.00 H new ATOM 405 N GLU A 27 11.192 19.270 -10.456 1.00 0.00 N ATOM 406 CA GLU A 27 11.685 18.282 -11.405 1.00 0.00 C ATOM 407 C GLU A 27 11.882 16.932 -10.727 1.00 0.00 C ATOM 408 O GLU A 27 11.535 15.891 -11.286 1.00 0.00 O ATOM 409 CB GLU A 27 13.000 18.754 -12.030 1.00 0.00 C ATOM 410 CG GLU A 27 13.377 18.000 -13.294 1.00 0.00 C ATOM 411 CD GLU A 27 14.858 17.685 -13.366 1.00 0.00 C ATOM 412 OE1 GLU A 27 15.628 18.554 -13.827 1.00 0.00 O ATOM 413 OE2 GLU A 27 15.249 16.571 -12.960 1.00 0.00 O ATOM 0 H GLU A 27 11.829 20.049 -10.288 1.00 0.00 H new ATOM 0 HA GLU A 27 10.941 18.167 -12.193 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.923 19.817 -12.260 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.801 18.644 -11.299 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.809 17.071 -13.341 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.093 18.592 -14.164 1.00 0.00 H new ATOM 420 N GLU A 28 12.434 16.950 -9.516 1.00 0.00 N ATOM 421 CA GLU A 28 12.662 15.718 -8.770 1.00 0.00 C ATOM 422 C GLU A 28 11.392 15.281 -8.053 1.00 0.00 C ATOM 423 O GLU A 28 11.161 14.089 -7.855 1.00 0.00 O ATOM 424 CB GLU A 28 13.797 15.901 -7.762 1.00 0.00 C ATOM 425 CG GLU A 28 13.558 17.029 -6.775 1.00 0.00 C ATOM 426 CD GLU A 28 14.179 16.757 -5.420 1.00 0.00 C ATOM 427 OE1 GLU A 28 15.397 16.491 -5.368 1.00 0.00 O ATOM 428 OE2 GLU A 28 13.446 16.812 -4.409 1.00 0.00 O ATOM 0 H GLU A 28 12.730 17.799 -9.034 1.00 0.00 H new ATOM 0 HA GLU A 28 12.947 14.941 -9.479 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.936 14.971 -7.211 1.00 0.00 H new ATOM 0 HB3 GLU A 28 14.724 16.093 -8.302 1.00 0.00 H new ATOM 0 HG2 GLU A 28 13.968 17.954 -7.180 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.485 17.181 -6.655 1.00 0.00 H new ATOM 435 N ILE A 29 10.563 16.251 -7.679 1.00 0.00 N ATOM 436 CA ILE A 29 9.308 15.959 -6.998 1.00 0.00 C ATOM 437 C ILE A 29 8.416 15.081 -7.874 1.00 0.00 C ATOM 438 O ILE A 29 7.582 14.332 -7.366 1.00 0.00 O ATOM 439 CB ILE A 29 8.573 17.271 -6.601 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.332 17.966 -5.474 1.00 0.00 C ATOM 441 CG2 ILE A 29 7.127 17.015 -6.175 1.00 0.00 C ATOM 442 CD1 ILE A 29 9.498 17.097 -4.250 1.00 0.00 C ATOM 0 H ILE A 29 10.738 17.244 -7.836 1.00 0.00 H new ATOM 0 HA ILE A 29 9.536 15.412 -6.083 1.00 0.00 H new ATOM 0 HB ILE A 29 8.545 17.913 -7.481 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.316 18.265 -5.836 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.804 18.878 -5.196 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.654 17.960 -5.907 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.581 16.557 -6.999 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.114 16.346 -5.315 1.00 0.00 H new ATOM 0 HD11 ILE A 29 10.045 17.647 -3.485 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.517 16.819 -3.865 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.052 16.197 -4.515 1.00 0.00 H new ATOM 454 N LYS A 30 8.602 15.163 -9.182 1.00 0.00 N ATOM 455 CA LYS A 30 7.813 14.354 -10.095 1.00 0.00 C ATOM 456 C LYS A 30 8.117 12.874 -9.897 1.00 0.00 C ATOM 457 O LYS A 30 7.284 12.016 -10.189 1.00 0.00 O ATOM 458 CB LYS A 30 8.064 14.768 -11.548 1.00 0.00 C ATOM 459 CG LYS A 30 7.290 13.941 -12.563 1.00 0.00 C ATOM 460 CD LYS A 30 6.910 14.768 -13.781 1.00 0.00 C ATOM 461 CE LYS A 30 8.061 14.864 -14.769 1.00 0.00 C ATOM 462 NZ LYS A 30 7.776 15.834 -15.862 1.00 0.00 N ATOM 0 H LYS A 30 9.284 15.774 -9.631 1.00 0.00 H new ATOM 0 HA LYS A 30 6.759 14.522 -9.874 1.00 0.00 H new ATOM 0 HB2 LYS A 30 7.797 15.818 -11.669 1.00 0.00 H new ATOM 0 HB3 LYS A 30 9.130 14.684 -11.761 1.00 0.00 H new ATOM 0 HG2 LYS A 30 7.893 13.088 -12.875 1.00 0.00 H new ATOM 0 HG3 LYS A 30 6.389 13.542 -12.097 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.045 14.321 -14.271 1.00 0.00 H new ATOM 0 HD3 LYS A 30 6.615 15.769 -13.465 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.967 15.166 -14.243 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.254 13.881 -15.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.585 15.870 -16.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.926 15.533 -16.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.617 16.778 -15.456 1.00 0.00 H new ATOM 476 N LYS A 31 9.300 12.584 -9.372 1.00 0.00 N ATOM 477 CA LYS A 31 9.695 11.215 -9.102 1.00 0.00 C ATOM 478 C LYS A 31 9.431 10.857 -7.632 1.00 0.00 C ATOM 479 O LYS A 31 9.544 9.697 -7.238 1.00 0.00 O ATOM 480 CB LYS A 31 11.177 11.030 -9.447 1.00 0.00 C ATOM 481 CG LYS A 31 11.768 9.715 -8.968 1.00 0.00 C ATOM 482 CD LYS A 31 12.787 9.173 -9.955 1.00 0.00 C ATOM 483 CE LYS A 31 13.361 7.844 -9.494 1.00 0.00 C ATOM 484 NZ LYS A 31 14.262 8.006 -8.320 1.00 0.00 N ATOM 0 H LYS A 31 10.001 13.282 -9.126 1.00 0.00 H new ATOM 0 HA LYS A 31 9.101 10.544 -9.723 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.298 11.098 -10.528 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.745 11.851 -9.011 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.241 9.859 -7.997 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.970 8.985 -8.829 1.00 0.00 H new ATOM 0 HD2 LYS A 31 12.318 9.048 -10.931 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.594 9.895 -10.079 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.547 7.167 -9.236 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.912 7.383 -10.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.712 7.095 -8.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 14.995 8.710 -8.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.709 8.327 -7.500 1.00 0.00 H new ATOM 498 N ARG A 32 9.085 11.862 -6.830 1.00 0.00 N ATOM 499 CA ARG A 32 8.814 11.655 -5.420 1.00 0.00 C ATOM 500 C ARG A 32 7.540 10.839 -5.222 1.00 0.00 C ATOM 501 O ARG A 32 6.440 11.310 -5.514 1.00 0.00 O ATOM 502 CB ARG A 32 8.705 13.003 -4.703 1.00 0.00 C ATOM 503 CG ARG A 32 9.939 13.359 -3.890 1.00 0.00 C ATOM 504 CD ARG A 32 11.217 13.209 -4.702 1.00 0.00 C ATOM 505 NE ARG A 32 11.814 11.882 -4.554 1.00 0.00 N ATOM 506 CZ ARG A 32 12.805 11.419 -5.315 1.00 0.00 C ATOM 507 NH1 ARG A 32 13.323 12.169 -6.284 1.00 0.00 N ATOM 508 NH2 ARG A 32 13.282 10.200 -5.107 1.00 0.00 N ATOM 0 H ARG A 32 8.987 12.829 -7.140 1.00 0.00 H new ATOM 0 HA ARG A 32 9.642 11.092 -4.990 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.528 13.785 -5.441 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.838 12.986 -4.043 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.854 14.385 -3.533 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.991 12.718 -3.010 1.00 0.00 H new ATOM 0 HD2 ARG A 32 11.000 13.393 -5.754 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.936 13.966 -4.388 1.00 0.00 H new ATOM 0 HE ARG A 32 11.449 11.273 -3.822 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.962 13.108 -6.450 1.00 0.00 H new ATOM 0 HH12 ARG A 32 14.081 11.805 -6.861 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.891 9.619 -4.366 1.00 0.00 H new ATOM 0 HH22 ARG A 32 14.041 9.843 -5.688 1.00 0.00 H new ATOM 522 N LYS A 33 7.692 9.616 -4.728 1.00 0.00 N ATOM 523 CA LYS A 33 6.549 8.740 -4.496 1.00 0.00 C ATOM 524 C LYS A 33 5.730 9.219 -3.303 1.00 0.00 C ATOM 525 O LYS A 33 6.172 9.135 -2.158 1.00 0.00 O ATOM 526 CB LYS A 33 7.019 7.303 -4.262 1.00 0.00 C ATOM 527 CG LYS A 33 7.574 6.632 -5.508 1.00 0.00 C ATOM 528 CD LYS A 33 7.949 5.183 -5.242 1.00 0.00 C ATOM 529 CE LYS A 33 7.811 4.333 -6.495 1.00 0.00 C ATOM 530 NZ LYS A 33 8.756 4.760 -7.564 1.00 0.00 N ATOM 0 H LYS A 33 8.594 9.209 -4.481 1.00 0.00 H new ATOM 0 HA LYS A 33 5.917 8.768 -5.383 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.786 7.302 -3.487 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.184 6.714 -3.884 1.00 0.00 H new ATOM 0 HG2 LYS A 33 6.833 6.676 -6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.451 7.178 -5.856 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.975 5.133 -4.878 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.312 4.780 -4.455 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.993 3.288 -6.246 1.00 0.00 H new ATOM 0 HE3 LYS A 33 6.789 4.399 -6.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.665 4.124 -8.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.533 5.733 -7.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.730 4.722 -7.202 1.00 0.00 H new ATOM 544 N LYS A 34 4.531 9.723 -3.581 1.00 0.00 N ATOM 545 CA LYS A 34 3.646 10.216 -2.532 1.00 0.00 C ATOM 546 C LYS A 34 2.599 9.169 -2.159 1.00 0.00 C ATOM 547 O LYS A 34 2.101 9.152 -1.034 1.00 0.00 O ATOM 548 CB LYS A 34 2.956 11.506 -2.981 1.00 0.00 C ATOM 549 CG LYS A 34 2.035 12.101 -1.930 1.00 0.00 C ATOM 550 CD LYS A 34 1.159 13.199 -2.513 1.00 0.00 C ATOM 551 CE LYS A 34 0.788 14.232 -1.464 1.00 0.00 C ATOM 552 NZ LYS A 34 1.686 15.419 -1.510 1.00 0.00 N ATOM 0 H LYS A 34 4.151 9.800 -4.524 1.00 0.00 H new ATOM 0 HA LYS A 34 4.253 10.423 -1.651 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.716 12.242 -3.245 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.380 11.305 -3.884 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.405 11.316 -1.510 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.630 12.505 -1.111 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.684 13.686 -3.335 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.252 12.760 -2.929 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -0.243 14.551 -1.618 1.00 0.00 H new ATOM 0 HE3 LYS A 34 0.837 13.778 -0.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.399 16.100 -0.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.667 15.119 -1.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 1.620 15.868 -2.446 1.00 0.00 H new ATOM 566 N ALA A 35 2.272 8.295 -3.107 1.00 0.00 N ATOM 567 CA ALA A 35 1.293 7.249 -2.879 1.00 0.00 C ATOM 568 C ALA A 35 1.621 6.039 -3.735 1.00 0.00 C ATOM 569 O ALA A 35 2.043 6.176 -4.881 1.00 0.00 O ATOM 570 CB ALA A 35 -0.112 7.761 -3.177 1.00 0.00 C ATOM 0 H ALA A 35 2.676 8.295 -4.044 1.00 0.00 H new ATOM 0 HA ALA A 35 1.328 6.952 -1.831 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.835 6.964 -3.001 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.337 8.605 -2.526 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.170 8.080 -4.218 1.00 0.00 H new ATOM 576 N VAL A 36 1.437 4.859 -3.173 1.00 0.00 N ATOM 577 CA VAL A 36 1.721 3.627 -3.885 1.00 0.00 C ATOM 578 C VAL A 36 0.923 2.468 -3.315 1.00 0.00 C ATOM 579 O VAL A 36 0.776 2.335 -2.100 1.00 0.00 O ATOM 580 CB VAL A 36 3.216 3.267 -3.822 1.00 0.00 C ATOM 581 CG1 VAL A 36 4.009 4.106 -4.811 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.758 3.429 -2.404 1.00 0.00 C ATOM 0 H VAL A 36 1.091 4.727 -2.223 1.00 0.00 H new ATOM 0 HA VAL A 36 1.435 3.797 -4.923 1.00 0.00 H new ATOM 0 HB VAL A 36 3.327 2.219 -4.101 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.064 3.838 -4.752 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.643 3.921 -5.821 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.889 5.162 -4.570 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.816 3.168 -2.387 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.634 4.463 -2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.211 2.771 -1.728 1.00 0.00 H new ATOM 592 N LEU A 37 0.421 1.622 -4.203 1.00 0.00 N ATOM 593 CA LEU A 37 -0.349 0.460 -3.791 1.00 0.00 C ATOM 594 C LEU A 37 0.457 -0.807 -4.032 1.00 0.00 C ATOM 595 O LEU A 37 1.100 -0.960 -5.071 1.00 0.00 O ATOM 596 CB LEU A 37 -1.679 0.397 -4.541 1.00 0.00 C ATOM 597 CG LEU A 37 -2.513 1.684 -4.482 1.00 0.00 C ATOM 598 CD1 LEU A 37 -3.092 2.022 -5.847 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.625 1.560 -3.445 1.00 0.00 C ATOM 0 H LEU A 37 0.534 1.719 -5.212 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.565 0.546 -2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.480 0.157 -5.586 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.271 -0.422 -4.133 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.852 2.498 -4.183 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.678 2.938 -5.777 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.281 2.164 -6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.732 1.206 -6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.204 2.483 -3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.279 0.729 -3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.188 1.379 -2.463 1.00 0.00 H new ATOM 611 N PHE A 38 0.438 -1.701 -3.056 1.00 0.00 N ATOM 612 CA PHE A 38 1.184 -2.941 -3.144 1.00 0.00 C ATOM 613 C PHE A 38 0.280 -4.117 -3.491 1.00 0.00 C ATOM 614 O PHE A 38 -0.875 -4.186 -3.055 1.00 0.00 O ATOM 615 CB PHE A 38 1.906 -3.189 -1.827 1.00 0.00 C ATOM 616 CG PHE A 38 2.715 -2.006 -1.376 1.00 0.00 C ATOM 617 CD1 PHE A 38 2.127 -0.985 -0.647 1.00 0.00 C ATOM 618 CD2 PHE A 38 4.058 -1.905 -1.697 1.00 0.00 C ATOM 619 CE1 PHE A 38 2.866 0.111 -0.243 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.802 -0.810 -1.298 1.00 0.00 C ATOM 621 CZ PHE A 38 4.206 0.199 -0.569 1.00 0.00 C ATOM 0 H PHE A 38 -0.090 -1.588 -2.190 1.00 0.00 H new ATOM 0 HA PHE A 38 1.914 -2.849 -3.948 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.175 -3.438 -1.058 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.562 -4.053 -1.934 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.079 -1.046 -0.392 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.531 -2.692 -2.266 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.396 0.899 0.327 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.849 -0.744 -1.557 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.785 1.055 -0.254 1.00 0.00 H new ATOM 631 N CYS A 39 0.825 -5.036 -4.282 1.00 0.00 N ATOM 632 CA CYS A 39 0.098 -6.224 -4.718 1.00 0.00 C ATOM 633 C CYS A 39 1.007 -7.445 -4.640 1.00 0.00 C ATOM 634 O CYS A 39 2.197 -7.313 -4.392 1.00 0.00 O ATOM 635 CB CYS A 39 -0.402 -6.031 -6.154 1.00 0.00 C ATOM 636 SG CYS A 39 -1.857 -7.015 -6.585 1.00 0.00 S ATOM 0 H CYS A 39 1.779 -4.979 -4.638 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.759 -6.379 -4.063 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -0.635 -4.977 -6.305 1.00 0.00 H new ATOM 0 HB3 CYS A 39 0.406 -6.280 -6.842 1.00 0.00 H new ATOM 0 HG CYS A 39 -2.320 -7.596 -5.518 1.00 0.00 H new ATOM 642 N LEU A 40 0.455 -8.630 -4.852 1.00 0.00 N ATOM 643 CA LEU A 40 1.248 -9.851 -4.798 1.00 0.00 C ATOM 644 C LEU A 40 1.990 -10.074 -6.115 1.00 0.00 C ATOM 645 O LEU A 40 1.435 -9.873 -7.194 1.00 0.00 O ATOM 646 CB LEU A 40 0.344 -11.042 -4.494 1.00 0.00 C ATOM 647 CG LEU A 40 -0.098 -11.157 -3.033 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.534 -11.647 -2.943 1.00 0.00 C ATOM 649 CD2 LEU A 40 0.833 -12.085 -2.267 1.00 0.00 C ATOM 0 H LEU A 40 -0.533 -8.773 -5.062 1.00 0.00 H new ATOM 0 HA LEU A 40 1.987 -9.751 -4.003 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.544 -10.976 -5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.866 -11.957 -4.774 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.047 -10.167 -2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.828 -11.722 -1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.191 -10.944 -3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.614 -12.627 -3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.504 -12.155 -1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.814 -13.075 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.848 -11.690 -2.300 1.00 0.00 H new ATOM 661 N SER A 41 3.254 -10.486 -6.016 1.00 0.00 N ATOM 662 CA SER A 41 4.077 -10.730 -7.192 1.00 0.00 C ATOM 663 C SER A 41 3.491 -11.846 -8.036 1.00 0.00 C ATOM 664 O SER A 41 2.562 -12.536 -7.615 1.00 0.00 O ATOM 665 CB SER A 41 5.501 -11.111 -6.775 1.00 0.00 C ATOM 666 OG SER A 41 6.267 -9.970 -6.435 1.00 0.00 O ATOM 0 H SER A 41 3.728 -10.657 -5.129 1.00 0.00 H new ATOM 0 HA SER A 41 4.102 -9.813 -7.780 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.462 -11.791 -5.924 1.00 0.00 H new ATOM 0 HB3 SER A 41 5.988 -11.648 -7.589 1.00 0.00 H new ATOM 0 HG SER A 41 6.723 -9.632 -7.234 1.00 0.00 H new ATOM 672 N ASP A 42 4.056 -12.037 -9.225 1.00 0.00 N ATOM 673 CA ASP A 42 3.607 -13.093 -10.124 1.00 0.00 C ATOM 674 C ASP A 42 3.651 -14.458 -9.431 1.00 0.00 C ATOM 675 O ASP A 42 2.982 -15.399 -9.858 1.00 0.00 O ATOM 676 CB ASP A 42 4.474 -13.120 -11.385 1.00 0.00 C ATOM 677 CG ASP A 42 4.217 -11.931 -12.289 1.00 0.00 C ATOM 678 OD1 ASP A 42 4.298 -10.784 -11.800 1.00 0.00 O ATOM 679 OD2 ASP A 42 3.935 -12.146 -13.487 1.00 0.00 O ATOM 0 H ASP A 42 4.825 -11.474 -9.587 1.00 0.00 H new ATOM 0 HA ASP A 42 2.575 -12.882 -10.404 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.526 -13.135 -11.099 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.280 -14.040 -11.936 1.00 0.00 H new ATOM 684 N ASP A 43 4.432 -14.559 -8.350 1.00 0.00 N ATOM 685 CA ASP A 43 4.539 -15.809 -7.603 1.00 0.00 C ATOM 686 C ASP A 43 3.438 -15.922 -6.547 1.00 0.00 C ATOM 687 O ASP A 43 3.183 -17.007 -6.022 1.00 0.00 O ATOM 688 CB ASP A 43 5.905 -15.916 -6.923 1.00 0.00 C ATOM 689 CG ASP A 43 6.302 -14.647 -6.192 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.491 -14.148 -5.384 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.424 -14.152 -6.429 1.00 0.00 O ATOM 0 H ASP A 43 4.994 -13.794 -7.978 1.00 0.00 H new ATOM 0 HA ASP A 43 4.424 -16.625 -8.317 1.00 0.00 H new ATOM 0 HB2 ASP A 43 5.890 -16.746 -6.217 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.661 -16.149 -7.673 1.00 0.00 H new ATOM 696 N LYS A 44 2.783 -14.802 -6.243 1.00 0.00 N ATOM 697 CA LYS A 44 1.718 -14.773 -5.267 1.00 0.00 C ATOM 698 C LYS A 44 2.189 -15.300 -3.917 1.00 0.00 C ATOM 699 O LYS A 44 1.421 -15.903 -3.167 1.00 0.00 O ATOM 700 CB LYS A 44 0.547 -15.586 -5.786 1.00 0.00 C ATOM 701 CG LYS A 44 -0.735 -15.342 -5.021 1.00 0.00 C ATOM 702 CD LYS A 44 -1.598 -16.592 -4.954 1.00 0.00 C ATOM 703 CE LYS A 44 -1.988 -17.076 -6.343 1.00 0.00 C ATOM 704 NZ LYS A 44 -0.997 -18.041 -6.893 1.00 0.00 N ATOM 0 H LYS A 44 2.982 -13.897 -6.670 1.00 0.00 H new ATOM 0 HA LYS A 44 1.404 -13.740 -5.116 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.386 -15.348 -6.837 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.797 -16.646 -5.734 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.498 -15.009 -4.010 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.296 -14.538 -5.498 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.057 -17.381 -4.431 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.497 -16.384 -4.374 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.970 -17.548 -6.301 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.074 -16.222 -7.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.478 -18.707 -7.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.265 -17.524 -7.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.555 -18.567 -6.113 1.00 0.00 H new ATOM 718 N LYS A 45 3.462 -15.064 -3.618 1.00 0.00 N ATOM 719 CA LYS A 45 4.052 -15.507 -2.361 1.00 0.00 C ATOM 720 C LYS A 45 4.557 -14.328 -1.525 1.00 0.00 C ATOM 721 O LYS A 45 4.844 -14.488 -0.338 1.00 0.00 O ATOM 722 CB LYS A 45 5.204 -16.476 -2.635 1.00 0.00 C ATOM 723 CG LYS A 45 5.587 -17.323 -1.430 1.00 0.00 C ATOM 724 CD LYS A 45 6.766 -18.239 -1.736 1.00 0.00 C ATOM 725 CE LYS A 45 6.428 -19.699 -1.476 1.00 0.00 C ATOM 726 NZ LYS A 45 5.423 -20.218 -2.445 1.00 0.00 N ATOM 0 H LYS A 45 4.107 -14.566 -4.232 1.00 0.00 H new ATOM 0 HA LYS A 45 3.273 -16.014 -1.792 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.926 -17.135 -3.458 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.075 -15.908 -2.961 1.00 0.00 H new ATOM 0 HG2 LYS A 45 5.840 -16.672 -0.593 1.00 0.00 H new ATOM 0 HG3 LYS A 45 4.731 -17.923 -1.120 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.063 -18.114 -2.777 1.00 0.00 H new ATOM 0 HD3 LYS A 45 7.620 -17.949 -1.124 1.00 0.00 H new ATOM 0 HE2 LYS A 45 7.336 -20.299 -1.539 1.00 0.00 H new ATOM 0 HE3 LYS A 45 6.044 -19.808 -0.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 5.295 -21.240 -2.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 4.516 -19.731 -2.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 5.755 -20.046 -3.415 1.00 0.00 H new ATOM 740 N GLN A 46 4.670 -13.145 -2.135 1.00 0.00 N ATOM 741 CA GLN A 46 5.145 -11.971 -1.415 1.00 0.00 C ATOM 742 C GLN A 46 4.406 -10.698 -1.855 1.00 0.00 C ATOM 743 O GLN A 46 3.591 -10.727 -2.777 1.00 0.00 O ATOM 744 CB GLN A 46 6.654 -11.797 -1.605 1.00 0.00 C ATOM 745 CG GLN A 46 7.114 -11.960 -3.046 1.00 0.00 C ATOM 746 CD GLN A 46 8.302 -12.894 -3.180 1.00 0.00 C ATOM 747 OE1 GLN A 46 8.255 -14.044 -2.743 1.00 0.00 O ATOM 748 NE2 GLN A 46 9.376 -12.403 -3.786 1.00 0.00 N ATOM 0 H GLN A 46 4.441 -12.980 -3.115 1.00 0.00 H new ATOM 0 HA GLN A 46 4.936 -12.130 -0.357 1.00 0.00 H new ATOM 0 HB2 GLN A 46 6.944 -10.808 -1.251 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.175 -12.524 -0.982 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.288 -12.342 -3.646 1.00 0.00 H new ATOM 0 HG3 GLN A 46 7.378 -10.983 -3.452 1.00 0.00 H new ATOM 0 HE21 GLN A 46 9.372 -11.444 -4.133 1.00 0.00 H new ATOM 0 HE22 GLN A 46 10.205 -12.985 -3.904 1.00 0.00 H new ATOM 757 N ILE A 47 4.696 -9.588 -1.172 1.00 0.00 N ATOM 758 CA ILE A 47 4.068 -8.297 -1.459 1.00 0.00 C ATOM 759 C ILE A 47 4.996 -7.379 -2.247 1.00 0.00 C ATOM 760 O ILE A 47 6.047 -6.977 -1.766 1.00 0.00 O ATOM 761 CB ILE A 47 3.676 -7.578 -0.154 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.879 -8.519 0.746 1.00 0.00 C ATOM 763 CG2 ILE A 47 2.893 -6.306 -0.447 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.502 -8.841 0.216 1.00 0.00 C ATOM 0 H ILE A 47 5.370 -9.559 -0.407 1.00 0.00 H new ATOM 0 HA ILE A 47 3.181 -8.509 -2.055 1.00 0.00 H new ATOM 0 HB ILE A 47 4.587 -7.290 0.370 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.437 -9.447 0.872 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.783 -8.069 1.734 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.628 -5.817 0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.505 -5.632 -1.047 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.984 -6.556 -0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.994 -9.514 0.907 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.926 -7.921 0.117 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.590 -9.321 -0.759 1.00 0.00 H new ATOM 776 N ILE A 48 4.589 -7.055 -3.457 1.00 0.00 N ATOM 777 CA ILE A 48 5.357 -6.202 -4.332 1.00 0.00 C ATOM 778 C ILE A 48 4.502 -5.052 -4.872 1.00 0.00 C ATOM 779 O ILE A 48 3.286 -5.169 -4.980 1.00 0.00 O ATOM 780 CB ILE A 48 5.890 -7.046 -5.493 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.701 -6.211 -6.462 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.741 -7.725 -6.207 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.354 -7.039 -7.545 1.00 0.00 C ATOM 0 H ILE A 48 3.710 -7.379 -3.861 1.00 0.00 H new ATOM 0 HA ILE A 48 6.183 -5.766 -3.770 1.00 0.00 H new ATOM 0 HB ILE A 48 6.555 -7.806 -5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.053 -5.465 -6.922 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.470 -5.669 -5.912 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.128 -8.324 -7.032 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.209 -8.371 -5.508 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.057 -6.970 -6.596 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.921 -6.387 -8.209 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.026 -7.768 -7.091 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.586 -7.560 -8.117 1.00 0.00 H new ATOM 795 N VAL A 49 5.152 -3.947 -5.211 1.00 0.00 N ATOM 796 CA VAL A 49 4.460 -2.776 -5.740 1.00 0.00 C ATOM 797 C VAL A 49 4.042 -2.979 -7.192 1.00 0.00 C ATOM 798 O VAL A 49 4.748 -3.616 -7.975 1.00 0.00 O ATOM 799 CB VAL A 49 5.348 -1.518 -5.661 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.610 -0.281 -6.169 1.00 0.00 C ATOM 801 CG2 VAL A 49 5.849 -1.304 -4.242 1.00 0.00 C ATOM 0 H VAL A 49 6.163 -3.835 -5.129 1.00 0.00 H new ATOM 0 HA VAL A 49 3.572 -2.639 -5.123 1.00 0.00 H new ATOM 0 HB VAL A 49 6.209 -1.677 -6.310 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.265 0.588 -6.099 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.318 -0.433 -7.208 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.720 -0.114 -5.563 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.474 -0.411 -4.207 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.999 -1.178 -3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.434 -2.169 -3.928 1.00 0.00 H new ATOM 811 N GLU A 50 2.904 -2.396 -7.548 1.00 0.00 N ATOM 812 CA GLU A 50 2.400 -2.467 -8.908 1.00 0.00 C ATOM 813 C GLU A 50 2.540 -1.103 -9.566 1.00 0.00 C ATOM 814 O GLU A 50 1.857 -0.148 -9.195 1.00 0.00 O ATOM 815 CB GLU A 50 0.941 -2.912 -8.935 1.00 0.00 C ATOM 816 CG GLU A 50 0.739 -4.369 -8.551 1.00 0.00 C ATOM 817 CD GLU A 50 0.972 -5.315 -9.711 1.00 0.00 C ATOM 818 OE1 GLU A 50 1.637 -4.906 -10.687 1.00 0.00 O ATOM 819 OE2 GLU A 50 0.493 -6.466 -9.645 1.00 0.00 O ATOM 0 H GLU A 50 2.312 -1.867 -6.908 1.00 0.00 H new ATOM 0 HA GLU A 50 2.984 -3.206 -9.457 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.366 -2.283 -8.255 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.539 -2.750 -9.935 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.418 -4.624 -7.737 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.275 -4.504 -8.175 1.00 0.00 H new ATOM 826 N GLU A 51 3.448 -1.013 -10.526 1.00 0.00 N ATOM 827 CA GLU A 51 3.710 0.242 -11.224 1.00 0.00 C ATOM 828 C GLU A 51 2.438 0.851 -11.800 1.00 0.00 C ATOM 829 O GLU A 51 2.331 2.068 -11.944 1.00 0.00 O ATOM 830 CB GLU A 51 4.718 0.028 -12.354 1.00 0.00 C ATOM 831 CG GLU A 51 4.344 -1.099 -13.304 1.00 0.00 C ATOM 832 CD GLU A 51 5.482 -1.484 -14.229 1.00 0.00 C ATOM 833 OE1 GLU A 51 6.336 -2.297 -13.815 1.00 0.00 O ATOM 834 OE2 GLU A 51 5.521 -0.970 -15.367 1.00 0.00 O ATOM 0 H GLU A 51 4.019 -1.796 -10.842 1.00 0.00 H new ATOM 0 HA GLU A 51 4.120 0.933 -10.488 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.814 0.953 -12.922 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.696 -0.183 -11.921 1.00 0.00 H new ATOM 0 HG2 GLU A 51 4.040 -1.971 -12.725 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.483 -0.796 -13.900 1.00 0.00 H new ATOM 841 N ALA A 52 1.481 0.000 -12.143 1.00 0.00 N ATOM 842 CA ALA A 52 0.231 0.467 -12.718 1.00 0.00 C ATOM 843 C ALA A 52 -0.666 1.136 -11.678 1.00 0.00 C ATOM 844 O ALA A 52 -1.580 1.880 -12.031 1.00 0.00 O ATOM 845 CB ALA A 52 -0.508 -0.681 -13.390 1.00 0.00 C ATOM 0 H ALA A 52 1.547 -1.012 -12.033 1.00 0.00 H new ATOM 0 HA ALA A 52 0.481 1.219 -13.466 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.442 -0.313 -13.815 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.112 -1.098 -14.183 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.725 -1.455 -12.654 1.00 0.00 H new ATOM 851 N LYS A 53 -0.411 0.867 -10.400 1.00 0.00 N ATOM 852 CA LYS A 53 -1.214 1.446 -9.325 1.00 0.00 C ATOM 853 C LYS A 53 -0.347 2.200 -8.318 1.00 0.00 C ATOM 854 O LYS A 53 -0.111 1.733 -7.204 1.00 0.00 O ATOM 855 CB LYS A 53 -2.024 0.352 -8.630 1.00 0.00 C ATOM 856 CG LYS A 53 -2.844 -0.495 -9.592 1.00 0.00 C ATOM 857 CD LYS A 53 -2.262 -1.891 -9.750 1.00 0.00 C ATOM 858 CE LYS A 53 -2.686 -2.526 -11.064 1.00 0.00 C ATOM 859 NZ LYS A 53 -4.103 -2.978 -11.031 1.00 0.00 N ATOM 0 H LYS A 53 0.341 0.255 -10.084 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.900 2.169 -9.767 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.345 -0.296 -8.075 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.692 0.812 -7.902 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.869 -0.567 -9.230 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.884 -0.005 -10.565 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.174 -1.840 -9.704 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.587 -2.518 -8.920 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.553 -1.808 -11.873 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.039 -3.376 -11.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.353 -3.405 -11.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -4.225 -3.682 -10.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.723 -2.163 -10.849 1.00 0.00 H new ATOM 873 N GLN A 54 0.107 3.382 -8.728 1.00 0.00 N ATOM 874 CA GLN A 54 0.937 4.243 -7.886 1.00 0.00 C ATOM 875 C GLN A 54 0.624 5.703 -8.188 1.00 0.00 C ATOM 876 O GLN A 54 0.072 6.016 -9.244 1.00 0.00 O ATOM 877 CB GLN A 54 2.443 3.974 -8.087 1.00 0.00 C ATOM 878 CG GLN A 54 2.786 3.069 -9.265 1.00 0.00 C ATOM 879 CD GLN A 54 4.156 3.357 -9.846 1.00 0.00 C ATOM 880 OE1 GLN A 54 4.278 3.819 -10.980 1.00 0.00 O ATOM 881 NE2 GLN A 54 5.197 3.086 -9.068 1.00 0.00 N ATOM 0 H GLN A 54 -0.089 3.770 -9.651 1.00 0.00 H new ATOM 0 HA GLN A 54 0.703 4.018 -6.845 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.952 4.928 -8.222 1.00 0.00 H new ATOM 0 HB3 GLN A 54 2.841 3.526 -7.177 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.744 2.029 -8.942 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.033 3.192 -10.043 1.00 0.00 H new ATOM 0 HE21 GLN A 54 5.050 2.704 -8.134 1.00 0.00 H new ATOM 0 HE22 GLN A 54 6.144 3.260 -9.404 1.00 0.00 H new ATOM 890 N ILE A 55 0.967 6.601 -7.268 1.00 0.00 N ATOM 891 CA ILE A 55 0.702 8.019 -7.472 1.00 0.00 C ATOM 892 C ILE A 55 1.888 8.867 -7.027 1.00 0.00 C ATOM 893 O ILE A 55 2.205 8.946 -5.840 1.00 0.00 O ATOM 894 CB ILE A 55 -0.590 8.469 -6.735 1.00 0.00 C ATOM 895 CG1 ILE A 55 -1.807 7.816 -7.382 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.756 9.989 -6.749 1.00 0.00 C ATOM 897 CD1 ILE A 55 -2.905 7.471 -6.400 1.00 0.00 C ATOM 0 H ILE A 55 1.424 6.374 -6.385 1.00 0.00 H new ATOM 0 HA ILE A 55 0.550 8.169 -8.541 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.504 8.153 -5.696 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.208 8.487 -8.141 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.491 6.907 -7.895 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.672 10.260 -6.223 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.097 10.453 -6.254 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.812 10.339 -7.780 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.737 7.010 -6.932 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.521 6.775 -5.655 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.249 8.379 -5.905 1.00 0.00 H new ATOM 909 N LEU A 56 2.517 9.515 -7.994 1.00 0.00 N ATOM 910 CA LEU A 56 3.650 10.382 -7.719 1.00 0.00 C ATOM 911 C LEU A 56 3.172 11.814 -7.535 1.00 0.00 C ATOM 912 O LEU A 56 2.001 12.121 -7.759 1.00 0.00 O ATOM 913 CB LEU A 56 4.669 10.309 -8.853 1.00 0.00 C ATOM 914 CG LEU A 56 5.016 8.896 -9.318 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.546 8.926 -10.739 1.00 0.00 C ATOM 916 CD2 LEU A 56 6.030 8.259 -8.380 1.00 0.00 C ATOM 0 H LEU A 56 2.261 9.456 -8.980 1.00 0.00 H new ATOM 0 HA LEU A 56 4.133 10.046 -6.801 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.284 10.871 -9.704 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.585 10.805 -8.531 1.00 0.00 H new ATOM 0 HG LEU A 56 4.109 8.291 -9.300 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.789 7.913 -11.058 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.787 9.343 -11.402 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.443 9.544 -10.780 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.265 7.253 -8.727 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.940 8.860 -8.365 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.613 8.208 -7.374 1.00 0.00 H new ATOM 928 N VAL A 57 4.078 12.685 -7.121 1.00 0.00 N ATOM 929 CA VAL A 57 3.736 14.085 -6.902 1.00 0.00 C ATOM 930 C VAL A 57 3.663 14.852 -8.218 1.00 0.00 C ATOM 931 O VAL A 57 2.977 15.870 -8.313 1.00 0.00 O ATOM 932 CB VAL A 57 4.744 14.786 -5.966 1.00 0.00 C ATOM 933 CG1 VAL A 57 4.130 16.047 -5.381 1.00 0.00 C ATOM 934 CG2 VAL A 57 5.215 13.845 -4.858 1.00 0.00 C ATOM 0 H VAL A 57 5.052 12.451 -6.930 1.00 0.00 H new ATOM 0 HA VAL A 57 2.755 14.089 -6.427 1.00 0.00 H new ATOM 0 HB VAL A 57 5.618 15.066 -6.554 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.851 16.531 -4.723 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.860 16.728 -6.188 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.237 15.787 -4.812 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.924 14.366 -4.215 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.358 13.522 -4.267 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.699 12.975 -5.301 1.00 0.00 H new ATOM 944 N GLY A 58 4.365 14.358 -9.234 1.00 0.00 N ATOM 945 CA GLY A 58 4.349 15.016 -10.526 1.00 0.00 C ATOM 946 C GLY A 58 3.220 14.522 -11.405 1.00 0.00 C ATOM 947 O GLY A 58 2.718 15.257 -12.255 1.00 0.00 O ATOM 0 H GLY A 58 4.942 13.518 -9.185 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.251 16.092 -10.383 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.301 14.847 -11.030 1.00 0.00 H new ATOM 951 N ASP A 59 2.813 13.272 -11.194 1.00 0.00 N ATOM 952 CA ASP A 59 1.729 12.682 -11.970 1.00 0.00 C ATOM 953 C ASP A 59 0.449 13.489 -11.799 1.00 0.00 C ATOM 954 O ASP A 59 -0.339 13.627 -12.734 1.00 0.00 O ATOM 955 CB ASP A 59 1.496 11.232 -11.544 1.00 0.00 C ATOM 956 CG ASP A 59 2.316 10.250 -12.358 1.00 0.00 C ATOM 957 OD1 ASP A 59 3.345 10.668 -12.931 1.00 0.00 O ATOM 958 OD2 ASP A 59 1.931 9.064 -12.423 1.00 0.00 O ATOM 0 H ASP A 59 3.218 12.651 -10.493 1.00 0.00 H new ATOM 0 HA ASP A 59 2.013 12.697 -13.022 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.746 11.122 -10.489 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.438 10.991 -11.648 1.00 0.00 H new ATOM 963 N ILE A 60 0.253 14.031 -10.601 1.00 0.00 N ATOM 964 CA ILE A 60 -0.929 14.835 -10.321 1.00 0.00 C ATOM 965 C ILE A 60 -0.810 16.201 -10.980 1.00 0.00 C ATOM 966 O ILE A 60 -0.135 17.093 -10.470 1.00 0.00 O ATOM 967 CB ILE A 60 -1.143 15.024 -8.811 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.105 13.672 -8.091 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.462 15.735 -8.543 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.329 13.698 -6.795 1.00 0.00 C ATOM 0 H ILE A 60 0.894 13.928 -9.814 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.786 14.299 -10.729 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.334 15.644 -8.423 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.126 13.350 -7.887 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.663 12.929 -8.755 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.596 15.860 -7.469 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.452 16.713 -9.024 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.283 15.142 -8.945 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.345 12.707 -6.341 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.702 13.989 -6.994 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.784 14.417 -6.113 1.00 0.00 H new ATOM 982 N GLY A 61 -1.468 16.351 -12.118 1.00 0.00 N ATOM 983 CA GLY A 61 -1.428 17.607 -12.840 1.00 0.00 C ATOM 984 C GLY A 61 -0.728 17.502 -14.186 1.00 0.00 C ATOM 985 O GLY A 61 -0.727 18.458 -14.961 1.00 0.00 O ATOM 0 H GLY A 61 -2.032 15.623 -12.557 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.447 17.963 -12.994 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.919 18.353 -12.230 1.00 0.00 H new ATOM 989 N ASP A 62 -0.144 16.341 -14.475 1.00 0.00 N ATOM 990 CA ASP A 62 0.540 16.122 -15.736 1.00 0.00 C ATOM 991 C ASP A 62 -0.287 15.170 -16.576 1.00 0.00 C ATOM 992 O ASP A 62 -0.736 15.497 -17.673 1.00 0.00 O ATOM 993 CB ASP A 62 1.924 15.525 -15.475 1.00 0.00 C ATOM 994 CG ASP A 62 3.029 16.290 -16.175 1.00 0.00 C ATOM 995 OD1 ASP A 62 3.525 17.279 -15.597 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.398 15.901 -17.304 1.00 0.00 O ATOM 0 H ASP A 62 -0.134 15.538 -13.846 1.00 0.00 H new ATOM 0 HA ASP A 62 0.662 17.067 -16.265 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.116 15.517 -14.402 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.937 14.488 -15.809 1.00 0.00 H new ATOM 1001 N THR A 63 -0.497 13.990 -16.016 1.00 0.00 N ATOM 1002 CA THR A 63 -1.287 12.955 -16.655 1.00 0.00 C ATOM 1003 C THR A 63 -2.453 12.527 -15.764 1.00 0.00 C ATOM 1004 O THR A 63 -3.321 11.766 -16.189 1.00 0.00 O ATOM 1005 CB THR A 63 -0.413 11.738 -16.960 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.964 12.064 -16.875 1.00 0.00 O ATOM 1007 CG2 THR A 63 -0.662 11.165 -18.331 1.00 0.00 C ATOM 0 H THR A 63 -0.123 13.724 -15.105 1.00 0.00 H new ATOM 0 HA THR A 63 -1.685 13.363 -17.584 1.00 0.00 H new ATOM 0 HB THR A 63 -0.683 10.994 -16.210 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.501 11.269 -17.073 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.013 10.304 -18.489 1.00 0.00 H new ATOM 0 HG22 THR A 63 -1.703 10.854 -18.412 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.450 11.922 -19.086 1.00 0.00 H new ATOM 1015 N VAL A 64 -2.450 12.995 -14.520 1.00 0.00 N ATOM 1016 CA VAL A 64 -3.480 12.635 -13.571 1.00 0.00 C ATOM 1017 C VAL A 64 -4.316 13.847 -13.171 1.00 0.00 C ATOM 1018 O VAL A 64 -3.781 14.926 -12.917 1.00 0.00 O ATOM 1019 CB VAL A 64 -2.832 12.006 -12.330 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -3.884 11.547 -11.338 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -1.936 10.843 -12.731 1.00 0.00 C ATOM 0 H VAL A 64 -1.739 13.627 -14.151 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.148 11.914 -14.043 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.221 12.768 -11.845 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.396 11.105 -10.469 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.484 12.401 -11.023 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.528 10.805 -11.809 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.484 10.408 -11.840 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.530 10.086 -13.243 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.152 11.201 -13.398 1.00 0.00 H new ATOM 1031 N GLU A 65 -5.631 13.660 -13.116 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.539 14.737 -12.742 1.00 0.00 C ATOM 1033 C GLU A 65 -6.552 14.930 -11.229 1.00 0.00 C ATOM 1034 O GLU A 65 -6.718 16.046 -10.736 1.00 0.00 O ATOM 1035 CB GLU A 65 -7.953 14.438 -13.243 1.00 0.00 C ATOM 1036 CG GLU A 65 -8.888 15.635 -13.173 1.00 0.00 C ATOM 1037 CD GLU A 65 -9.082 16.302 -14.520 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -9.297 15.578 -15.515 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -9.019 17.548 -14.580 1.00 0.00 O ATOM 0 H GLU A 65 -6.090 12.774 -13.325 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.186 15.658 -13.207 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -7.898 14.090 -14.274 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.374 13.623 -12.654 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.856 15.313 -12.788 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.489 16.362 -12.466 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.377 13.834 -10.498 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.368 13.882 -9.041 1.00 0.00 C ATOM 1048 C ASP A 66 -5.637 12.669 -8.457 1.00 0.00 C ATOM 1049 O ASP A 66 -5.701 11.572 -9.016 1.00 0.00 O ATOM 1050 CB ASP A 66 -7.801 13.942 -8.505 1.00 0.00 C ATOM 1051 CG ASP A 66 -8.209 15.348 -8.110 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -7.547 15.932 -7.227 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -9.192 15.865 -8.683 1.00 0.00 O ATOM 0 H ASP A 66 -6.240 12.903 -10.891 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.835 14.782 -8.734 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.487 13.567 -9.265 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.891 13.284 -7.641 1.00 0.00 H new ATOM 1058 N PRO A 67 -4.938 12.842 -7.314 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.214 11.745 -6.672 1.00 0.00 C ATOM 1060 C PRO A 67 -5.164 10.758 -6.008 1.00 0.00 C ATOM 1061 O PRO A 67 -4.924 9.549 -5.995 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.351 12.438 -5.619 1.00 0.00 C ATOM 1063 CG PRO A 67 -4.017 13.744 -5.341 1.00 0.00 C ATOM 1064 CD PRO A 67 -4.815 14.107 -6.564 1.00 0.00 C ATOM 0 HA PRO A 67 -3.635 11.164 -7.390 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.280 11.835 -4.714 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.335 12.587 -5.983 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.665 13.667 -4.468 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.277 14.514 -5.122 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.793 14.506 -6.296 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.310 14.871 -7.155 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.250 11.292 -5.464 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.255 10.480 -4.796 1.00 0.00 C ATOM 1074 C TYR A 68 -8.025 9.649 -5.821 1.00 0.00 C ATOM 1075 O TYR A 68 -8.066 8.425 -5.734 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.189 11.395 -3.981 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.536 10.796 -3.619 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -10.575 10.763 -4.541 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -9.766 10.275 -2.352 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.804 10.228 -4.210 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -10.991 9.737 -2.015 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.009 9.716 -2.948 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.232 9.183 -2.620 1.00 0.00 O ATOM 0 H TYR A 68 -6.457 12.291 -5.474 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.775 9.784 -4.108 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.678 11.680 -3.061 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.358 12.310 -4.548 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.419 11.162 -5.532 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.973 10.291 -1.619 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.602 10.211 -4.938 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -11.153 9.334 -1.026 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.151 8.211 -2.526 1.00 0.00 H new ATOM 1093 N THR A 69 -8.623 10.323 -6.797 1.00 0.00 N ATOM 1094 CA THR A 69 -9.385 9.642 -7.840 1.00 0.00 C ATOM 1095 C THR A 69 -8.533 8.597 -8.545 1.00 0.00 C ATOM 1096 O THR A 69 -9.031 7.546 -8.950 1.00 0.00 O ATOM 1097 CB THR A 69 -9.929 10.658 -8.840 1.00 0.00 C ATOM 1098 OG1 THR A 69 -10.790 11.581 -8.197 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.699 10.036 -9.988 1.00 0.00 C ATOM 0 H THR A 69 -8.596 11.338 -6.889 1.00 0.00 H new ATOM 0 HA THR A 69 -10.224 9.127 -7.372 1.00 0.00 H new ATOM 0 HB THR A 69 -9.047 11.151 -9.249 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.128 12.226 -8.854 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.054 10.821 -10.656 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.047 9.358 -10.539 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.551 9.481 -9.596 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.242 8.875 -8.662 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.326 7.935 -9.288 1.00 0.00 C ATOM 1109 C ALA A 70 -6.274 6.659 -8.459 1.00 0.00 C ATOM 1110 O ALA A 70 -6.319 5.547 -8.989 1.00 0.00 O ATOM 1111 CB ALA A 70 -4.939 8.546 -9.423 1.00 0.00 C ATOM 0 H ALA A 70 -6.809 9.738 -8.334 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.683 7.698 -10.290 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.269 7.827 -9.894 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -4.996 9.445 -10.037 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.558 8.805 -8.435 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.215 6.838 -7.145 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.190 5.715 -6.221 1.00 0.00 C ATOM 1119 C PHE A 71 -7.559 5.029 -6.224 1.00 0.00 C ATOM 1120 O PHE A 71 -7.653 3.802 -6.209 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.765 6.215 -4.813 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.598 5.733 -3.646 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -7.901 6.171 -3.482 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.071 4.852 -2.715 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.662 5.742 -2.421 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.830 4.418 -1.644 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.129 4.863 -1.497 1.00 0.00 C ATOM 0 H PHE A 71 -6.184 7.753 -6.696 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.456 4.971 -6.531 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.731 5.914 -4.642 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.783 7.305 -4.818 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.325 6.859 -4.198 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.056 4.501 -2.827 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.678 6.092 -2.309 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.408 3.733 -0.924 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.726 4.525 -0.663 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.614 5.839 -6.254 1.00 0.00 N ATOM 1138 CA VAL A 72 -9.971 5.334 -6.268 1.00 0.00 C ATOM 1139 C VAL A 72 -10.234 4.502 -7.529 1.00 0.00 C ATOM 1140 O VAL A 72 -11.099 3.627 -7.534 1.00 0.00 O ATOM 1141 CB VAL A 72 -10.976 6.507 -6.162 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.408 6.025 -6.287 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -10.782 7.253 -4.847 1.00 0.00 C ATOM 0 H VAL A 72 -8.546 6.857 -6.269 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.106 4.681 -5.406 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.780 7.189 -6.990 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.086 6.875 -6.208 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.545 5.540 -7.253 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.623 5.314 -5.490 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.495 8.075 -4.786 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -10.944 6.569 -4.014 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.767 7.649 -4.799 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.479 4.777 -8.590 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.631 4.052 -9.847 1.00 0.00 C ATOM 1155 C LYS A 73 -8.925 2.695 -9.787 1.00 0.00 C ATOM 1156 O LYS A 73 -9.389 1.717 -10.373 1.00 0.00 O ATOM 1157 CB LYS A 73 -9.076 4.894 -11.006 1.00 0.00 C ATOM 1158 CG LYS A 73 -9.012 4.161 -12.345 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.573 3.932 -12.800 1.00 0.00 C ATOM 1160 CE LYS A 73 -7.311 2.471 -13.138 1.00 0.00 C ATOM 1161 NZ LYS A 73 -8.392 1.895 -13.985 1.00 0.00 N ATOM 0 H LYS A 73 -8.756 5.497 -8.603 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.693 3.870 -10.015 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.695 5.783 -11.122 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -8.074 5.235 -10.744 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.522 3.202 -12.259 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -9.544 4.738 -13.101 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.366 4.550 -13.674 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.888 4.251 -12.014 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.357 2.384 -13.658 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.226 1.895 -12.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.990 1.175 -14.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -9.113 1.457 -13.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.829 2.650 -14.552 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.796 2.650 -9.091 1.00 0.00 N ATOM 1176 CA LEU A 74 -7.014 1.427 -8.968 1.00 0.00 C ATOM 1177 C LEU A 74 -7.623 0.453 -7.962 1.00 0.00 C ATOM 1178 O LEU A 74 -7.544 -0.763 -8.135 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.591 1.785 -8.551 1.00 0.00 C ATOM 1180 CG LEU A 74 -4.907 2.809 -9.448 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -3.745 3.474 -8.724 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.447 2.150 -10.735 1.00 0.00 C ATOM 0 H LEU A 74 -7.400 3.452 -8.600 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.011 0.928 -9.937 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.611 2.170 -7.531 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.991 0.875 -8.536 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.626 3.589 -9.700 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.273 4.201 -9.385 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.114 3.980 -7.832 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.015 2.718 -8.436 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.959 2.891 -11.369 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.743 1.351 -10.503 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.308 1.734 -11.259 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.209 0.996 -6.907 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.813 0.186 -5.856 1.00 0.00 C ATOM 1196 C LEU A 75 -9.852 -0.801 -6.399 1.00 0.00 C ATOM 1197 O LEU A 75 -10.901 -0.388 -6.893 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.496 1.092 -4.835 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.568 1.813 -3.859 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.388 2.500 -2.782 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.569 0.846 -3.240 1.00 0.00 C ATOM 0 H LEU A 75 -8.280 2.002 -6.753 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.007 -0.386 -5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.078 1.840 -5.373 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.202 0.492 -4.260 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.003 2.566 -4.408 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.721 3.013 -2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.059 3.225 -3.243 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.973 1.757 -2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.921 1.385 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.105 0.065 -2.700 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.965 0.394 -4.027 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.597 -2.125 -6.291 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.533 -3.139 -6.745 1.00 0.00 C ATOM 1215 C PRO A 76 -11.506 -3.534 -5.646 1.00 0.00 C ATOM 1216 O PRO A 76 -11.102 -3.970 -4.568 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.624 -4.308 -7.103 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.420 -4.163 -6.221 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.396 -2.743 -5.701 1.00 0.00 C ATOM 0 HA PRO A 76 -11.155 -2.798 -7.573 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -10.124 -5.261 -6.931 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.345 -4.280 -8.156 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.465 -4.872 -5.394 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.509 -4.381 -6.779 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.428 -2.717 -4.612 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.489 -2.222 -6.006 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.789 -3.375 -5.928 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.836 -3.709 -4.981 1.00 0.00 C ATOM 1229 C LEU A 77 -13.925 -5.214 -4.768 1.00 0.00 C ATOM 1230 O LEU A 77 -14.413 -5.677 -3.741 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.165 -3.182 -5.502 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.497 -1.753 -5.081 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.604 -1.183 -5.955 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -15.892 -1.706 -3.614 1.00 0.00 C ATOM 0 H LEU A 77 -13.131 -3.012 -6.817 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.600 -3.247 -4.022 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.158 -3.233 -6.591 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.961 -3.842 -5.157 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.606 -1.139 -5.214 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.828 -0.164 -5.640 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -16.280 -1.179 -6.996 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.499 -1.798 -5.856 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.125 -0.679 -3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.768 -2.334 -3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.066 -2.071 -3.003 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.458 -5.978 -5.744 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.496 -7.431 -5.641 1.00 0.00 C ATOM 1248 C ASN A 78 -12.126 -8.003 -5.272 1.00 0.00 C ATOM 1249 O ASN A 78 -11.898 -9.205 -5.398 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.989 -8.042 -6.956 1.00 0.00 C ATOM 1251 CG ASN A 78 -15.097 -9.054 -6.744 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -14.841 -10.234 -6.506 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -16.341 -8.596 -6.830 1.00 0.00 N ATOM 0 H ASN A 78 -13.052 -5.622 -6.609 1.00 0.00 H new ATOM 0 HA ASN A 78 -14.191 -7.691 -4.843 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -14.347 -7.248 -7.611 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.154 -8.523 -7.465 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -17.128 -9.231 -6.697 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.509 -7.610 -7.029 1.00 0.00 H new ATOM 1260 N ASP A 79 -11.211 -7.143 -4.819 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.878 -7.599 -4.439 1.00 0.00 C ATOM 1262 C ASP A 79 -9.250 -6.696 -3.375 1.00 0.00 C ATOM 1263 O ASP A 79 -9.374 -5.468 -3.435 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.975 -7.666 -5.670 1.00 0.00 C ATOM 1265 CG ASP A 79 -8.180 -8.956 -5.734 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -7.955 -9.567 -4.668 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -7.786 -9.356 -6.850 1.00 0.00 O ATOM 0 H ASP A 79 -11.368 -6.141 -4.708 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.980 -8.595 -4.009 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.584 -7.573 -6.569 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.289 -6.819 -5.660 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.565 -7.309 -2.408 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.905 -6.561 -1.348 1.00 0.00 C ATOM 1274 C CYS A 80 -6.448 -6.292 -1.713 1.00 0.00 C ATOM 1275 O CYS A 80 -5.824 -7.069 -2.433 1.00 0.00 O ATOM 1276 CB CYS A 80 -7.967 -7.328 -0.025 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.572 -8.083 0.319 1.00 0.00 S ATOM 0 H CYS A 80 -8.456 -8.321 -2.341 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.427 -5.611 -1.231 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.206 -8.108 -0.034 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.716 -6.647 0.789 1.00 0.00 H new ATOM 0 HG CYS A 80 -9.960 -7.751 1.515 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.919 -5.189 -1.204 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.534 -4.797 -1.458 1.00 0.00 C ATOM 1285 C ARG A 81 -4.066 -3.805 -0.400 1.00 0.00 C ATOM 1286 O ARG A 81 -4.863 -3.339 0.409 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.404 -4.159 -2.844 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.766 -5.089 -3.989 1.00 0.00 C ATOM 1289 CD ARG A 81 -4.240 -4.563 -5.316 1.00 0.00 C ATOM 1290 NE ARG A 81 -5.160 -4.827 -6.421 1.00 0.00 N ATOM 1291 CZ ARG A 81 -5.474 -6.047 -6.860 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -4.953 -7.128 -6.291 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -6.316 -6.187 -7.876 1.00 0.00 N ATOM 0 H ARG A 81 -6.432 -4.541 -0.606 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.912 -5.691 -1.417 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.045 -3.278 -2.889 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.379 -3.815 -2.979 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.354 -6.080 -3.799 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.849 -5.199 -4.043 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.069 -3.489 -5.237 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.276 -5.024 -5.531 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.589 -4.027 -6.886 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -4.305 -7.031 -5.509 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.201 -8.055 -6.636 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.722 -5.363 -8.320 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.558 -7.119 -8.213 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.780 -3.463 -0.417 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.246 -2.501 0.540 1.00 0.00 C ATOM 1309 C TYR A 82 -1.766 -1.258 -0.184 1.00 0.00 C ATOM 1310 O TYR A 82 -1.495 -1.296 -1.384 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.083 -3.085 1.333 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.421 -4.330 2.123 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.288 -4.273 3.207 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -0.860 -5.558 1.795 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.589 -5.406 3.939 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.157 -6.694 2.524 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.022 -6.612 3.595 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.319 -7.742 4.323 1.00 0.00 O ATOM 0 H TYR A 82 -2.096 -3.834 -1.076 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.050 -2.249 1.231 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.271 -3.317 0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.711 -2.325 2.020 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.734 -3.329 3.482 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.181 -5.626 0.958 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.267 -5.345 4.778 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.714 -7.642 2.256 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.527 -8.318 4.371 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.653 -0.159 0.544 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.191 1.082 -0.053 1.00 0.00 C ATOM 1330 C ALA A 83 -0.548 1.998 0.970 1.00 0.00 C ATOM 1331 O ALA A 83 -1.120 2.270 2.026 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.333 1.800 -0.752 1.00 0.00 C ATOM 0 H ALA A 83 -1.872 -0.101 1.538 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.431 0.820 -0.789 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.965 2.727 -1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.738 1.161 -1.537 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.116 2.028 -0.029 1.00 0.00 H new ATOM 1338 N LEU A 84 0.622 2.512 0.627 1.00 0.00 N ATOM 1339 CA LEU A 84 1.316 3.447 1.495 1.00 0.00 C ATOM 1340 C LEU A 84 1.256 4.821 0.860 1.00 0.00 C ATOM 1341 O LEU A 84 1.531 4.980 -0.330 1.00 0.00 O ATOM 1342 CB LEU A 84 2.766 3.037 1.746 1.00 0.00 C ATOM 1343 CG LEU A 84 3.406 3.726 2.953 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.413 2.799 4.160 1.00 0.00 C ATOM 1345 CD2 LEU A 84 4.813 4.201 2.627 1.00 0.00 C ATOM 0 H LEU A 84 1.109 2.298 -0.243 1.00 0.00 H new ATOM 0 HA LEU A 84 0.824 3.453 2.467 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.808 1.958 1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.356 3.262 0.857 1.00 0.00 H new ATOM 0 HG LEU A 84 2.806 4.602 3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.872 3.308 5.007 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.389 2.524 4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.983 1.900 3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.245 4.687 3.502 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.429 3.347 2.345 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.775 4.910 1.800 1.00 0.00 H new ATOM 1357 N TYR A 85 0.852 5.802 1.642 1.00 0.00 N ATOM 1358 CA TYR A 85 0.704 7.155 1.136 1.00 0.00 C ATOM 1359 C TYR A 85 1.135 8.177 2.177 1.00 0.00 C ATOM 1360 O TYR A 85 1.049 7.940 3.381 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.760 7.370 0.713 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.219 8.812 0.613 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -0.799 9.630 -0.425 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -2.084 9.343 1.560 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.226 10.940 -0.516 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.516 10.651 1.477 1.00 0.00 C ATOM 1367 CZ TYR A 85 -2.084 11.446 0.437 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.512 12.749 0.349 1.00 0.00 O ATOM 0 H TYR A 85 0.620 5.690 2.629 1.00 0.00 H new ATOM 0 HA TYR A 85 1.351 7.292 0.270 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.911 6.894 -0.256 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.403 6.854 1.426 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.128 9.236 -1.174 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.425 8.722 2.375 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.889 11.565 -1.330 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.188 11.049 2.222 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.872 13.034 1.215 1.00 0.00 H new ATOM 1378 N ASP A 86 1.585 9.321 1.689 1.00 0.00 N ATOM 1379 CA ASP A 86 2.017 10.401 2.556 1.00 0.00 C ATOM 1380 C ASP A 86 0.930 11.468 2.635 1.00 0.00 C ATOM 1381 O ASP A 86 0.605 12.118 1.642 1.00 0.00 O ATOM 1382 CB ASP A 86 3.335 10.999 2.060 1.00 0.00 C ATOM 1383 CG ASP A 86 3.821 12.146 2.928 1.00 0.00 C ATOM 1384 OD1 ASP A 86 4.474 11.874 3.958 1.00 0.00 O ATOM 1385 OD2 ASP A 86 3.549 13.313 2.577 1.00 0.00 O ATOM 0 H ASP A 86 1.660 9.525 0.692 1.00 0.00 H new ATOM 0 HA ASP A 86 2.188 10.003 3.556 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.096 10.219 2.035 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.207 11.352 1.037 1.00 0.00 H new ATOM 1390 N ALA A 87 0.361 11.625 3.822 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.705 12.590 4.045 1.00 0.00 C ATOM 1392 C ALA A 87 -0.160 13.964 4.416 1.00 0.00 C ATOM 1393 O ALA A 87 0.412 14.149 5.490 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.639 12.088 5.135 1.00 0.00 C ATOM 0 H ALA A 87 0.623 11.092 4.651 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.256 12.696 3.111 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.434 12.816 5.296 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.074 11.136 4.831 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.079 11.952 6.060 1.00 0.00 H new ATOM 1400 N THR A 88 -0.362 14.931 3.528 1.00 0.00 N ATOM 1401 CA THR A 88 0.087 16.295 3.769 1.00 0.00 C ATOM 1402 C THR A 88 -1.087 17.150 4.225 1.00 0.00 C ATOM 1403 O THR A 88 -2.032 17.376 3.471 1.00 0.00 O ATOM 1404 CB THR A 88 0.685 16.899 2.505 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.482 15.952 1.816 1.00 0.00 O ATOM 1406 CG2 THR A 88 1.538 18.122 2.762 1.00 0.00 C ATOM 0 H THR A 88 -0.834 14.794 2.634 1.00 0.00 H new ATOM 0 HA THR A 88 0.853 16.271 4.544 1.00 0.00 H new ATOM 0 HB THR A 88 -0.174 17.199 1.904 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.979 16.401 1.101 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.930 18.497 1.817 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.933 18.895 3.236 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.367 17.856 3.418 1.00 0.00 H new ATOM 1414 N TYR A 89 -1.023 17.616 5.459 1.00 0.00 N ATOM 1415 CA TYR A 89 -2.086 18.441 6.017 1.00 0.00 C ATOM 1416 C TYR A 89 -1.515 19.617 6.788 1.00 0.00 C ATOM 1417 O TYR A 89 -0.334 19.636 7.133 1.00 0.00 O ATOM 1418 CB TYR A 89 -2.993 17.625 6.936 1.00 0.00 C ATOM 1419 CG TYR A 89 -2.255 16.620 7.795 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.786 15.429 7.256 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -2.028 16.866 9.142 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -1.112 14.509 8.037 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.355 15.952 9.930 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.900 14.776 9.373 1.00 0.00 C ATOM 1425 OH TYR A 89 -0.228 13.864 10.155 1.00 0.00 O ATOM 0 H TYR A 89 -0.247 17.439 6.097 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.676 18.816 5.180 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.544 18.306 7.584 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.729 17.098 6.329 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.951 15.218 6.210 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.383 17.787 9.581 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.754 13.587 7.604 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.186 16.158 10.977 1.00 0.00 H new ATOM 0 HH TYR A 89 -0.742 13.691 10.971 1.00 0.00 H new ATOM 1435 N GLU A 90 -2.366 20.592 7.070 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.947 21.768 7.821 1.00 0.00 C ATOM 1437 C GLU A 90 -2.912 22.060 8.961 1.00 0.00 C ATOM 1438 O GLU A 90 -4.113 22.228 8.748 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.844 22.982 6.898 1.00 0.00 C ATOM 1440 CG GLU A 90 -3.116 23.263 6.115 1.00 0.00 C ATOM 1441 CD GLU A 90 -3.889 24.447 6.662 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -3.719 24.767 7.858 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -4.665 25.055 5.895 1.00 0.00 O ATOM 0 H GLU A 90 -3.347 20.594 6.792 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.965 21.562 8.247 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.593 23.860 7.493 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.023 22.826 6.198 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -2.862 23.451 5.072 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.753 22.378 6.134 1.00 0.00 H new ATOM 1450 N THR A 91 -2.373 22.120 10.173 1.00 0.00 N ATOM 1451 CA THR A 91 -3.182 22.396 11.354 1.00 0.00 C ATOM 1452 C THR A 91 -3.193 23.887 11.674 1.00 0.00 C ATOM 1453 O THR A 91 -2.503 24.677 11.029 1.00 0.00 O ATOM 1454 CB THR A 91 -2.656 21.608 12.554 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.427 22.148 13.009 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.428 20.142 12.253 1.00 0.00 C ATOM 0 H THR A 91 -1.381 21.981 10.364 1.00 0.00 H new ATOM 0 HA THR A 91 -4.204 22.083 11.142 1.00 0.00 H new ATOM 0 HB THR A 91 -3.431 21.691 13.316 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.736 22.006 12.329 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.055 19.641 13.146 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.368 19.683 11.945 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.697 20.045 11.450 1.00 0.00 H new ATOM 1464 N LYS A 92 -3.980 24.261 12.677 1.00 0.00 N ATOM 1465 CA LYS A 92 -4.087 25.657 13.091 1.00 0.00 C ATOM 1466 C LYS A 92 -2.810 26.147 13.782 1.00 0.00 C ATOM 1467 O LYS A 92 -2.668 27.340 14.053 1.00 0.00 O ATOM 1468 CB LYS A 92 -5.283 25.834 14.029 1.00 0.00 C ATOM 1469 CG LYS A 92 -5.705 27.283 14.216 1.00 0.00 C ATOM 1470 CD LYS A 92 -6.547 27.460 15.470 1.00 0.00 C ATOM 1471 CE LYS A 92 -6.201 28.750 16.196 1.00 0.00 C ATOM 1472 NZ LYS A 92 -7.406 29.398 16.782 1.00 0.00 N ATOM 0 H LYS A 92 -4.555 23.616 13.220 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.231 26.257 12.192 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.127 25.267 13.637 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.037 25.408 15.002 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.820 27.916 14.278 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.272 27.613 13.346 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.604 27.464 15.202 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.390 26.612 16.137 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.481 28.539 16.987 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.720 29.439 15.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.127 30.274 17.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.082 29.622 16.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.851 28.751 17.463 1.00 0.00 H new ATOM 1486 N GLU A 93 -1.880 25.234 14.068 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.634 25.602 14.725 1.00 0.00 C ATOM 1488 C GLU A 93 0.522 25.582 13.737 1.00 0.00 C ATOM 1489 O GLU A 93 1.324 26.514 13.683 1.00 0.00 O ATOM 1490 CB GLU A 93 -0.343 24.647 15.884 1.00 0.00 C ATOM 1491 CG GLU A 93 0.713 25.163 16.848 1.00 0.00 C ATOM 1492 CD GLU A 93 0.119 25.975 17.983 1.00 0.00 C ATOM 1493 OE1 GLU A 93 -0.730 25.432 18.721 1.00 0.00 O ATOM 1494 OE2 GLU A 93 0.505 27.153 18.134 1.00 0.00 O ATOM 0 H GLU A 93 -1.969 24.241 13.855 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.741 26.614 15.115 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.266 24.464 16.434 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.017 23.688 15.481 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.266 24.319 17.260 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.429 25.778 16.302 1.00 0.00 H new ATOM 1501 N SER A 94 0.600 24.513 12.959 1.00 0.00 N ATOM 1502 CA SER A 94 1.658 24.368 11.972 1.00 0.00 C ATOM 1503 C SER A 94 1.281 23.337 10.918 1.00 0.00 C ATOM 1504 O SER A 94 0.378 22.526 11.124 1.00 0.00 O ATOM 1505 CB SER A 94 2.967 23.963 12.650 1.00 0.00 C ATOM 1506 OG SER A 94 3.582 25.073 13.280 1.00 0.00 O ATOM 0 H SER A 94 -0.057 23.733 12.992 1.00 0.00 H new ATOM 0 HA SER A 94 1.794 25.331 11.481 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.772 23.185 13.388 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.646 23.538 11.911 1.00 0.00 H new ATOM 0 HG SER A 94 2.919 25.783 13.411 1.00 0.00 H new ATOM 1512 N LYS A 95 1.992 23.359 9.797 1.00 0.00 N ATOM 1513 CA LYS A 95 1.740 22.411 8.721 1.00 0.00 C ATOM 1514 C LYS A 95 2.744 21.271 8.788 1.00 0.00 C ATOM 1515 O LYS A 95 3.950 21.500 8.892 1.00 0.00 O ATOM 1516 CB LYS A 95 1.786 23.082 7.336 1.00 0.00 C ATOM 1517 CG LYS A 95 2.576 24.383 7.273 1.00 0.00 C ATOM 1518 CD LYS A 95 1.767 25.551 7.815 1.00 0.00 C ATOM 1519 CE LYS A 95 2.068 26.835 7.060 1.00 0.00 C ATOM 1520 NZ LYS A 95 3.430 27.354 7.366 1.00 0.00 N ATOM 0 H LYS A 95 2.745 24.021 9.611 1.00 0.00 H new ATOM 0 HA LYS A 95 0.733 22.018 8.857 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.217 22.379 6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.764 23.280 7.011 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.497 24.279 7.847 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.864 24.586 6.242 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.703 25.324 7.740 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.989 25.689 8.873 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.981 26.655 5.989 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.326 27.590 7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.596 28.230 6.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.506 27.550 8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.141 26.644 7.096 1.00 0.00 H new ATOM 1534 N LYS A 96 2.246 20.041 8.744 1.00 0.00 N ATOM 1535 CA LYS A 96 3.121 18.875 8.819 1.00 0.00 C ATOM 1536 C LYS A 96 2.719 17.798 7.820 1.00 0.00 C ATOM 1537 O LYS A 96 1.621 17.824 7.262 1.00 0.00 O ATOM 1538 CB LYS A 96 3.118 18.296 10.236 1.00 0.00 C ATOM 1539 CG LYS A 96 1.740 18.251 10.874 1.00 0.00 C ATOM 1540 CD LYS A 96 1.505 19.451 11.779 1.00 0.00 C ATOM 1541 CE LYS A 96 1.660 19.085 13.246 1.00 0.00 C ATOM 1542 NZ LYS A 96 1.447 20.259 14.137 1.00 0.00 N ATOM 0 H LYS A 96 1.253 19.825 8.658 1.00 0.00 H new ATOM 0 HA LYS A 96 4.127 19.208 8.565 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.529 17.287 10.208 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.780 18.892 10.864 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.978 18.227 10.095 1.00 0.00 H new ATOM 0 HG3 LYS A 96 1.635 17.332 11.451 1.00 0.00 H new ATOM 0 HD2 LYS A 96 2.210 20.243 11.525 1.00 0.00 H new ATOM 0 HD3 LYS A 96 0.504 19.847 11.606 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.947 18.301 13.502 1.00 0.00 H new ATOM 0 HE3 LYS A 96 2.657 18.677 13.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.561 19.967 15.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.143 20.998 13.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.487 20.633 13.995 1.00 0.00 H new ATOM 1556 N GLU A 97 3.625 16.849 7.606 1.00 0.00 N ATOM 1557 CA GLU A 97 3.389 15.748 6.684 1.00 0.00 C ATOM 1558 C GLU A 97 3.779 14.423 7.321 1.00 0.00 C ATOM 1559 O GLU A 97 4.658 14.371 8.180 1.00 0.00 O ATOM 1560 CB GLU A 97 4.184 15.950 5.398 1.00 0.00 C ATOM 1561 CG GLU A 97 3.855 17.246 4.680 1.00 0.00 C ATOM 1562 CD GLU A 97 4.974 18.267 4.768 1.00 0.00 C ATOM 1563 OE1 GLU A 97 6.154 17.859 4.741 1.00 0.00 O ATOM 1564 OE2 GLU A 97 4.669 19.475 4.864 1.00 0.00 O ATOM 0 H GLU A 97 4.536 16.823 8.064 1.00 0.00 H new ATOM 0 HA GLU A 97 2.325 15.728 6.447 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.248 15.934 5.632 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.992 15.113 4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.646 17.032 3.632 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.947 17.672 5.106 1.00 0.00 H new ATOM 1571 N ASP A 98 3.123 13.356 6.893 1.00 0.00 N ATOM 1572 CA ASP A 98 3.404 12.026 7.421 1.00 0.00 C ATOM 1573 C ASP A 98 2.970 10.954 6.435 1.00 0.00 C ATOM 1574 O ASP A 98 2.380 11.252 5.402 1.00 0.00 O ATOM 1575 CB ASP A 98 2.691 11.820 8.759 1.00 0.00 C ATOM 1576 CG ASP A 98 3.629 11.953 9.942 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.778 11.472 9.845 1.00 0.00 O ATOM 1578 OD2 ASP A 98 3.215 12.536 10.966 1.00 0.00 O ATOM 0 H ASP A 98 2.392 13.383 6.182 1.00 0.00 H new ATOM 0 HA ASP A 98 4.480 11.944 7.576 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.886 12.548 8.854 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.231 10.832 8.774 1.00 0.00 H new ATOM 1583 N LEU A 99 3.257 9.704 6.766 1.00 0.00 N ATOM 1584 CA LEU A 99 2.885 8.587 5.919 1.00 0.00 C ATOM 1585 C LEU A 99 2.114 7.547 6.701 1.00 0.00 C ATOM 1586 O LEU A 99 2.361 7.324 7.887 1.00 0.00 O ATOM 1587 CB LEU A 99 4.109 7.963 5.273 1.00 0.00 C ATOM 1588 CG LEU A 99 5.271 7.672 6.216 1.00 0.00 C ATOM 1589 CD1 LEU A 99 6.061 6.472 5.722 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.164 8.896 6.338 1.00 0.00 C ATOM 0 H LEU A 99 3.749 9.440 7.620 1.00 0.00 H new ATOM 0 HA LEU A 99 2.239 8.971 5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.810 7.031 4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.461 8.628 4.484 1.00 0.00 H new ATOM 0 HG LEU A 99 4.876 7.436 7.204 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.888 6.275 6.404 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.409 5.599 5.680 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.454 6.680 4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.991 8.677 7.014 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.558 9.158 5.356 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.585 9.731 6.732 1.00 0.00 H new ATOM 1602 N VAL A 100 1.160 6.932 6.028 1.00 0.00 N ATOM 1603 CA VAL A 100 0.316 5.924 6.653 1.00 0.00 C ATOM 1604 C VAL A 100 0.253 4.640 5.832 1.00 0.00 C ATOM 1605 O VAL A 100 0.320 4.662 4.603 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.118 6.463 6.851 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -1.977 5.465 7.616 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.094 7.816 7.556 1.00 0.00 C ATOM 0 H VAL A 100 0.948 7.111 5.047 1.00 0.00 H new ATOM 0 HA VAL A 100 0.765 5.694 7.619 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.565 6.601 5.867 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -2.981 5.870 7.741 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.030 4.529 7.060 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.536 5.281 8.595 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.114 8.177 7.685 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.620 7.709 8.532 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.530 8.529 6.955 1.00 0.00 H new ATOM 1618 N PHE A 101 0.094 3.530 6.539 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.018 2.218 5.918 1.00 0.00 C ATOM 1620 C PHE A 101 -1.496 1.866 5.786 1.00 0.00 C ATOM 1621 O PHE A 101 -2.176 1.636 6.785 1.00 0.00 O ATOM 1622 CB PHE A 101 0.720 1.178 6.775 1.00 0.00 C ATOM 1623 CG PHE A 101 0.459 -0.253 6.386 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.526 -0.648 5.062 1.00 0.00 C ATOM 1625 CD2 PHE A 101 0.145 -1.196 7.350 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.284 -1.960 4.706 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.098 -2.510 7.000 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.028 -2.893 5.675 1.00 0.00 C ATOM 0 H PHE A 101 0.039 3.514 7.557 1.00 0.00 H new ATOM 0 HA PHE A 101 0.437 2.225 4.927 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.791 1.368 6.712 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.433 1.316 7.817 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.770 0.077 4.299 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.089 -0.901 8.387 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.339 -2.257 3.669 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.342 -3.236 7.761 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.217 -3.920 5.397 1.00 0.00 H new ATOM 1638 N ILE A 102 -2.001 1.863 4.558 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.414 1.582 4.332 1.00 0.00 C ATOM 1640 C ILE A 102 -3.642 0.148 3.880 1.00 0.00 C ATOM 1641 O ILE A 102 -2.871 -0.406 3.096 1.00 0.00 O ATOM 1642 CB ILE A 102 -4.033 2.533 3.284 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.453 3.953 3.458 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.556 2.524 3.418 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.278 5.079 2.856 1.00 0.00 C ATOM 0 H ILE A 102 -1.461 2.049 3.713 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.904 1.740 5.293 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.782 2.192 2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.329 4.147 4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.459 3.977 3.012 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.990 3.196 2.678 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.930 1.513 3.254 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.835 2.857 4.418 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.780 6.032 3.036 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.381 4.920 1.783 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.265 5.093 3.317 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.724 -0.433 4.373 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.102 -1.791 4.030 1.00 0.00 C ATOM 1659 C PHE A 103 -6.460 -1.785 3.338 1.00 0.00 C ATOM 1660 O PHE A 103 -7.495 -1.580 3.973 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.143 -2.670 5.291 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.700 -4.056 5.074 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.505 -4.726 3.874 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.423 -4.687 6.075 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.017 -5.994 3.679 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.938 -5.955 5.886 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.734 -6.610 4.687 1.00 0.00 C ATOM 0 H PHE A 103 -5.364 0.025 5.022 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.359 -2.207 3.349 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.132 -2.757 5.690 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.743 -2.167 6.049 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.946 -4.250 3.082 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.586 -4.180 7.015 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -5.857 -6.503 2.740 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.499 -6.434 6.675 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.134 -7.602 4.538 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.445 -2.013 2.035 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.665 -2.039 1.247 1.00 0.00 C ATOM 1679 C TRP A 104 -8.243 -3.452 1.244 1.00 0.00 C ATOM 1680 O TRP A 104 -7.679 -4.357 0.633 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.365 -1.584 -0.187 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.511 -1.777 -1.130 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.642 -2.758 -2.068 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.690 -0.977 -1.210 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.835 -2.616 -2.734 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.496 -1.523 -2.226 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.137 0.152 -0.521 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.729 -0.974 -2.568 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.358 0.694 -0.860 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.143 0.134 -1.875 1.00 0.00 C ATOM 0 H TRP A 104 -5.595 -2.184 1.498 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.396 -1.359 1.686 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.090 -0.529 -0.174 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.502 -2.134 -0.561 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.915 -3.533 -2.259 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.174 -3.221 -3.482 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.538 0.592 0.262 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.337 -1.405 -3.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.716 1.566 -0.333 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.094 0.584 -2.117 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.363 -3.638 1.929 1.00 0.00 N ATOM 1702 CA ALA A 105 -9.989 -4.962 1.985 1.00 0.00 C ATOM 1703 C ALA A 105 -11.505 -4.900 1.811 1.00 0.00 C ATOM 1704 O ALA A 105 -12.245 -4.865 2.793 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.637 -5.658 3.291 1.00 0.00 C ATOM 0 H ALA A 105 -9.853 -2.908 2.446 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.593 -5.538 1.148 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.109 -6.640 3.319 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.555 -5.773 3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -9.994 -5.060 4.130 1.00 0.00 H new ATOM 1711 N PRO A 106 -12.000 -4.910 0.557 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.440 -4.868 0.285 1.00 0.00 C ATOM 1713 C PRO A 106 -14.152 -6.150 0.683 1.00 0.00 C ATOM 1714 O PRO A 106 -13.530 -7.201 0.841 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.515 -4.682 -1.228 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.240 -5.249 -1.745 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.207 -4.972 -0.688 1.00 0.00 C ATOM 0 HA PRO A 106 -13.928 -4.079 0.857 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.377 -5.200 -1.648 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.616 -3.629 -1.493 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.334 -6.319 -1.928 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -11.963 -4.787 -2.693 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.454 -5.759 -0.646 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.680 -4.036 -0.876 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.466 -6.052 0.829 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.282 -7.200 1.190 1.00 0.00 C ATOM 1727 C GLU A 107 -16.575 -8.078 -0.031 1.00 0.00 C ATOM 1728 O GLU A 107 -17.089 -9.187 0.109 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.592 -6.731 1.826 1.00 0.00 C ATOM 1730 CG GLU A 107 -17.918 -7.432 3.135 1.00 0.00 C ATOM 1731 CD GLU A 107 -17.182 -6.833 4.317 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -17.686 -5.844 4.890 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -16.104 -7.352 4.670 1.00 0.00 O ATOM 0 H GLU A 107 -15.990 -5.186 0.702 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.725 -7.799 1.911 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -17.536 -5.657 2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.408 -6.896 1.122 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -18.992 -7.377 3.315 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.663 -8.488 3.050 1.00 0.00 H new ATOM 1740 N SER A 108 -16.245 -7.587 -1.231 1.00 0.00 N ATOM 1741 CA SER A 108 -16.481 -8.351 -2.450 1.00 0.00 C ATOM 1742 C SER A 108 -15.278 -9.231 -2.801 1.00 0.00 C ATOM 1743 O SER A 108 -15.379 -10.129 -3.638 1.00 0.00 O ATOM 1744 CB SER A 108 -16.775 -7.392 -3.601 1.00 0.00 C ATOM 1745 OG SER A 108 -18.123 -7.501 -4.028 1.00 0.00 O ATOM 0 H SER A 108 -15.818 -6.672 -1.378 1.00 0.00 H new ATOM 0 HA SER A 108 -17.337 -9.005 -2.283 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.572 -6.368 -3.286 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.108 -7.606 -4.436 1.00 0.00 H new ATOM 0 HG SER A 108 -18.284 -6.875 -4.765 1.00 0.00 H new ATOM 1751 N ALA A 109 -14.147 -8.968 -2.159 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.933 -9.735 -2.402 1.00 0.00 C ATOM 1753 C ALA A 109 -13.045 -11.143 -1.820 1.00 0.00 C ATOM 1754 O ALA A 109 -13.713 -11.349 -0.808 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.730 -9.013 -1.815 1.00 0.00 C ATOM 0 H ALA A 109 -14.045 -8.228 -1.465 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.799 -9.827 -3.480 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.828 -9.596 -2.003 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.632 -8.032 -2.280 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.867 -8.893 -0.740 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.390 -12.141 -2.450 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.432 -13.525 -1.974 1.00 0.00 C ATOM 1763 C PRO A 110 -11.598 -13.724 -0.714 1.00 0.00 C ATOM 1764 O PRO A 110 -10.567 -13.077 -0.531 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.839 -14.318 -3.140 1.00 0.00 C ATOM 1766 CG PRO A 110 -10.930 -13.358 -3.825 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.562 -12.002 -3.669 1.00 0.00 C ATOM 0 HA PRO A 110 -13.441 -13.835 -1.701 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -11.296 -15.195 -2.787 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.618 -14.675 -3.813 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -9.935 -13.378 -3.380 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -10.813 -13.615 -4.878 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.811 -11.220 -3.556 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.167 -11.740 -4.537 1.00 0.00 H new ATOM 1775 N LEU A 111 -12.051 -14.624 0.157 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.348 -14.912 1.407 1.00 0.00 C ATOM 1777 C LEU A 111 -9.892 -15.278 1.150 1.00 0.00 C ATOM 1778 O LEU A 111 -9.018 -15.010 1.976 1.00 0.00 O ATOM 1779 CB LEU A 111 -12.044 -16.051 2.151 1.00 0.00 C ATOM 1780 CG LEU A 111 -13.189 -15.621 3.070 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -14.144 -16.779 3.309 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -12.643 -15.096 4.389 1.00 0.00 C ATOM 0 H LEU A 111 -12.903 -15.167 0.020 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.371 -14.011 2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.433 -16.759 1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.302 -16.583 2.746 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.741 -14.817 2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -14.952 -16.455 3.965 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.560 -17.110 2.357 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -13.606 -17.604 3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -13.471 -14.794 5.031 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -12.068 -15.880 4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -11.999 -14.237 4.200 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.637 -15.885 0.000 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.284 -16.278 -0.365 1.00 0.00 C ATOM 1796 C LYS A 112 -7.416 -15.061 -0.653 1.00 0.00 C ATOM 1797 O LYS A 112 -6.193 -15.126 -0.556 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.304 -17.212 -1.576 1.00 0.00 C ATOM 1799 CG LYS A 112 -9.165 -18.449 -1.377 1.00 0.00 C ATOM 1800 CD LYS A 112 -8.351 -19.615 -0.840 1.00 0.00 C ATOM 1801 CE LYS A 112 -9.140 -20.424 0.177 1.00 0.00 C ATOM 1802 NZ LYS A 112 -8.550 -21.774 0.392 1.00 0.00 N ATOM 0 H LYS A 112 -10.347 -16.116 -0.695 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.852 -16.810 0.482 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.669 -16.661 -2.443 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.284 -17.522 -1.802 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.976 -18.221 -0.685 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -9.624 -18.730 -2.325 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.050 -20.260 -1.665 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.437 -19.240 -0.379 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.170 -19.886 1.124 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -10.170 -20.528 -0.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -9.117 -22.293 1.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.545 -22.298 -0.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.575 -21.675 0.741 1.00 0.00 H new ATOM 1816 N SER A 113 -8.052 -13.947 -0.990 1.00 0.00 N ATOM 1817 CA SER A 113 -7.328 -12.715 -1.271 1.00 0.00 C ATOM 1818 C SER A 113 -7.050 -11.975 0.032 1.00 0.00 C ATOM 1819 O SER A 113 -5.988 -11.384 0.214 1.00 0.00 O ATOM 1820 CB SER A 113 -8.129 -11.827 -2.230 1.00 0.00 C ATOM 1821 OG SER A 113 -7.718 -10.471 -2.148 1.00 0.00 O ATOM 0 H SER A 113 -9.066 -13.871 -1.075 1.00 0.00 H new ATOM 0 HA SER A 113 -6.380 -12.963 -1.749 1.00 0.00 H new ATOM 0 HB2 SER A 113 -8.002 -12.186 -3.251 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.191 -11.901 -1.995 1.00 0.00 H new ATOM 0 HG SER A 113 -7.711 -10.076 -3.045 1.00 0.00 H new ATOM 1827 N LYS A 114 -8.019 -12.017 0.936 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.892 -11.366 2.224 1.00 0.00 C ATOM 1829 C LYS A 114 -6.957 -12.157 3.135 1.00 0.00 C ATOM 1830 O LYS A 114 -6.273 -11.587 3.984 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.268 -11.228 2.875 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.351 -10.742 1.919 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.639 -11.546 2.063 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.836 -10.650 2.342 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.124 -11.378 2.177 1.00 0.00 N ATOM 0 H LYS A 114 -8.906 -12.500 0.795 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.467 -10.374 2.073 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.564 -12.193 3.286 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.196 -10.534 3.712 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.557 -9.689 2.109 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.990 -10.816 0.893 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.816 -12.115 1.151 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.529 -12.268 2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.768 -10.258 3.357 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.814 -9.794 1.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.894 -10.820 2.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.314 -11.523 1.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.065 -12.301 2.653 1.00 0.00 H new ATOM 1849 N MET A 115 -6.937 -13.477 2.953 1.00 0.00 N ATOM 1850 CA MET A 115 -6.089 -14.347 3.761 1.00 0.00 C ATOM 1851 C MET A 115 -4.636 -14.300 3.292 1.00 0.00 C ATOM 1852 O MET A 115 -3.715 -14.287 4.107 1.00 0.00 O ATOM 1853 CB MET A 115 -6.609 -15.785 3.714 1.00 0.00 C ATOM 1854 CG MET A 115 -7.581 -16.115 4.837 1.00 0.00 C ATOM 1855 SD MET A 115 -6.816 -17.067 6.165 1.00 0.00 S ATOM 1856 CE MET A 115 -7.091 -15.983 7.563 1.00 0.00 C ATOM 0 H MET A 115 -7.498 -13.965 2.254 1.00 0.00 H new ATOM 0 HA MET A 115 -6.124 -13.986 4.789 1.00 0.00 H new ATOM 0 HB2 MET A 115 -7.101 -15.954 2.756 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.763 -16.471 3.763 1.00 0.00 H new ATOM 0 HG2 MET A 115 -7.985 -15.189 5.246 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.422 -16.677 4.430 1.00 0.00 H new ATOM 0 HE1 MET A 115 -6.673 -16.435 8.462 1.00 0.00 H new ATOM 0 HE2 MET A 115 -6.607 -15.024 7.380 1.00 0.00 H new ATOM 0 HE3 MET A 115 -8.161 -15.829 7.699 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.436 -14.275 1.977 1.00 0.00 N ATOM 1867 CA ILE A 116 -3.090 -14.230 1.413 1.00 0.00 C ATOM 1868 C ILE A 116 -2.342 -12.992 1.907 1.00 0.00 C ATOM 1869 O ILE A 116 -1.208 -13.076 2.378 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.132 -14.288 -0.145 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.897 -15.011 -0.681 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.269 -12.914 -0.801 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -2.108 -15.617 -2.050 1.00 0.00 C ATOM 0 H ILE A 116 -5.185 -14.285 1.285 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.545 -15.110 1.756 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.030 -14.846 -0.409 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -1.064 -14.309 -0.726 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.613 -15.798 0.018 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.292 -13.029 -1.885 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.193 -12.442 -0.467 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.420 -12.290 -0.520 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.194 -16.115 -2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.920 -16.343 -2.005 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.363 -14.831 -2.761 1.00 0.00 H new ATOM 1885 N TYR A 117 -3.004 -11.851 1.798 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.434 -10.585 2.236 1.00 0.00 C ATOM 1887 C TYR A 117 -2.331 -10.546 3.750 1.00 0.00 C ATOM 1888 O TYR A 117 -1.357 -10.038 4.299 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.282 -9.423 1.727 1.00 0.00 C ATOM 1890 CG TYR A 117 -3.020 -9.085 0.276 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.755 -8.702 -0.150 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -4.035 -9.156 -0.669 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.508 -8.400 -1.475 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.797 -8.854 -1.996 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.533 -8.477 -2.394 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.292 -8.175 -3.715 1.00 0.00 O ATOM 0 H TYR A 117 -3.943 -11.775 1.407 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.430 -10.491 1.822 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.336 -9.669 1.851 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.086 -8.543 2.340 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -0.950 -8.639 0.567 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.027 -9.452 -0.362 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.518 -8.105 -1.789 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.598 -8.913 -2.718 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.507 -8.952 -4.273 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.329 -11.108 4.422 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.334 -11.158 5.879 1.00 0.00 C ATOM 1908 C ALA A 118 -2.072 -11.850 6.392 1.00 0.00 C ATOM 1909 O ALA A 118 -1.566 -11.530 7.468 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.577 -11.878 6.380 1.00 0.00 C ATOM 0 H ALA A 118 -4.144 -11.535 3.982 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.348 -10.137 6.262 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.566 -11.907 7.470 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.467 -11.348 6.040 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.590 -12.896 5.990 1.00 0.00 H new ATOM 1916 N SER A 119 -1.564 -12.792 5.599 1.00 0.00 N ATOM 1917 CA SER A 119 -0.354 -13.525 5.952 1.00 0.00 C ATOM 1918 C SER A 119 0.877 -12.654 5.764 1.00 0.00 C ATOM 1919 O SER A 119 1.858 -12.781 6.497 1.00 0.00 O ATOM 1920 CB SER A 119 -0.236 -14.798 5.112 1.00 0.00 C ATOM 1921 OG SER A 119 -0.930 -15.874 5.718 1.00 0.00 O ATOM 0 H SER A 119 -1.974 -13.065 4.706 1.00 0.00 H new ATOM 0 HA SER A 119 -0.420 -13.805 7.003 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.637 -14.618 4.115 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.815 -15.061 4.990 1.00 0.00 H new ATOM 0 HG SER A 119 -0.841 -16.676 5.161 1.00 0.00 H new ATOM 1927 N SER A 120 0.816 -11.758 4.790 1.00 0.00 N ATOM 1928 CA SER A 120 1.924 -10.852 4.524 1.00 0.00 C ATOM 1929 C SER A 120 1.763 -9.537 5.284 1.00 0.00 C ATOM 1930 O SER A 120 2.700 -8.754 5.371 1.00 0.00 O ATOM 1931 CB SER A 120 2.048 -10.567 3.025 1.00 0.00 C ATOM 1932 OG SER A 120 3.373 -10.794 2.586 1.00 0.00 O ATOM 0 H SER A 120 0.013 -11.639 4.172 1.00 0.00 H new ATOM 0 HA SER A 120 2.833 -11.344 4.870 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.360 -11.205 2.469 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.762 -9.535 2.820 1.00 0.00 H new ATOM 0 HG SER A 120 3.988 -10.226 3.095 1.00 0.00 H new ATOM 1938 N LYS A 121 0.565 -9.287 5.817 1.00 0.00 N ATOM 1939 CA LYS A 121 0.291 -8.047 6.549 1.00 0.00 C ATOM 1940 C LYS A 121 1.399 -7.696 7.543 1.00 0.00 C ATOM 1941 O LYS A 121 1.770 -6.534 7.673 1.00 0.00 O ATOM 1942 CB LYS A 121 -1.050 -8.149 7.280 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.447 -6.871 8.005 1.00 0.00 C ATOM 1944 CD LYS A 121 -0.822 -6.792 9.394 1.00 0.00 C ATOM 1945 CE LYS A 121 -1.879 -6.819 10.489 1.00 0.00 C ATOM 1946 NZ LYS A 121 -2.179 -5.454 11.004 1.00 0.00 N ATOM 0 H LYS A 121 -0.229 -9.924 5.756 1.00 0.00 H new ATOM 0 HA LYS A 121 0.250 -7.245 5.812 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.828 -8.406 6.561 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.000 -8.965 8.001 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.136 -6.008 7.417 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -2.533 -6.824 8.091 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.134 -7.626 9.532 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.235 -5.878 9.477 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.792 -7.270 10.101 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.536 -7.449 11.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.903 -5.515 11.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.313 -5.033 11.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.531 -4.859 10.227 1.00 0.00 H new ATOM 1960 N ASP A 122 1.927 -8.698 8.233 1.00 0.00 N ATOM 1961 CA ASP A 122 2.991 -8.473 9.199 1.00 0.00 C ATOM 1962 C ASP A 122 4.316 -8.262 8.493 1.00 0.00 C ATOM 1963 O ASP A 122 5.087 -7.378 8.851 1.00 0.00 O ATOM 1964 CB ASP A 122 3.080 -9.665 10.147 1.00 0.00 C ATOM 1965 CG ASP A 122 3.215 -9.249 11.599 1.00 0.00 C ATOM 1966 OD1 ASP A 122 4.342 -8.909 12.017 1.00 0.00 O ATOM 1967 OD2 ASP A 122 2.194 -9.263 12.317 1.00 0.00 O ATOM 0 H ASP A 122 1.636 -9.671 8.141 1.00 0.00 H new ATOM 0 HA ASP A 122 2.764 -7.574 9.772 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.190 -10.283 10.032 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.934 -10.282 9.869 1.00 0.00 H new ATOM 1972 N ALA A 123 4.568 -9.075 7.481 1.00 0.00 N ATOM 1973 CA ALA A 123 5.799 -8.965 6.713 1.00 0.00 C ATOM 1974 C ALA A 123 5.895 -7.588 6.068 1.00 0.00 C ATOM 1975 O ALA A 123 6.940 -6.941 6.104 1.00 0.00 O ATOM 1976 CB ALA A 123 5.869 -10.057 5.656 1.00 0.00 C ATOM 0 H ALA A 123 3.940 -9.817 7.172 1.00 0.00 H new ATOM 0 HA ALA A 123 6.644 -9.092 7.390 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.796 -9.958 5.092 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.840 -11.034 6.139 1.00 0.00 H new ATOM 0 HB3 ALA A 123 5.020 -9.962 4.978 1.00 0.00 H new ATOM 1982 N ILE A 124 4.782 -7.147 5.494 1.00 0.00 N ATOM 1983 CA ILE A 124 4.705 -5.849 4.847 1.00 0.00 C ATOM 1984 C ILE A 124 4.790 -4.718 5.881 1.00 0.00 C ATOM 1985 O ILE A 124 5.317 -3.644 5.597 1.00 0.00 O ATOM 1986 CB ILE A 124 3.405 -5.734 4.007 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.499 -4.545 3.042 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.177 -5.635 4.906 1.00 0.00 C ATOM 1989 CD1 ILE A 124 2.208 -4.223 2.315 1.00 0.00 C ATOM 0 H ILE A 124 3.912 -7.679 5.465 1.00 0.00 H new ATOM 0 HA ILE A 124 5.556 -5.752 4.173 1.00 0.00 H new ATOM 0 HB ILE A 124 3.294 -6.641 3.413 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.816 -3.664 3.600 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.275 -4.752 2.305 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.281 -5.555 4.290 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.110 -6.526 5.530 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.261 -4.753 5.540 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.365 -3.370 1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.897 -5.086 1.726 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.432 -3.981 3.041 1.00 0.00 H new ATOM 2001 N LYS A 125 4.287 -4.985 7.089 1.00 0.00 N ATOM 2002 CA LYS A 125 4.326 -4.003 8.177 1.00 0.00 C ATOM 2003 C LYS A 125 5.705 -3.986 8.813 1.00 0.00 C ATOM 2004 O LYS A 125 6.186 -2.943 9.256 1.00 0.00 O ATOM 2005 CB LYS A 125 3.272 -4.324 9.240 1.00 0.00 C ATOM 2006 CG LYS A 125 2.852 -3.115 10.065 1.00 0.00 C ATOM 2007 CD LYS A 125 2.975 -3.379 11.559 1.00 0.00 C ATOM 2008 CE LYS A 125 1.722 -4.037 12.113 1.00 0.00 C ATOM 2009 NZ LYS A 125 1.691 -4.008 13.601 1.00 0.00 N ATOM 0 H LYS A 125 3.848 -5.871 7.339 1.00 0.00 H new ATOM 0 HA LYS A 125 4.108 -3.021 7.757 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.392 -4.744 8.752 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.663 -5.091 9.908 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.470 -2.259 9.795 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.821 -2.852 9.826 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.837 -4.019 11.747 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.156 -2.440 12.082 1.00 0.00 H new ATOM 0 HE2 LYS A 125 0.841 -3.528 11.722 1.00 0.00 H new ATOM 0 HE3 LYS A 125 1.672 -5.070 11.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.821 -4.466 13.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.518 -4.516 13.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.713 -3.021 13.930 1.00 0.00 H new ATOM 2023 N LYS A 126 6.349 -5.146 8.830 1.00 0.00 N ATOM 2024 CA LYS A 126 7.690 -5.271 9.383 1.00 0.00 C ATOM 2025 C LYS A 126 8.641 -4.386 8.591 1.00 0.00 C ATOM 2026 O LYS A 126 9.494 -3.698 9.154 1.00 0.00 O ATOM 2027 CB LYS A 126 8.159 -6.728 9.336 1.00 0.00 C ATOM 2028 CG LYS A 126 9.559 -6.933 9.890 1.00 0.00 C ATOM 2029 CD LYS A 126 9.524 -7.381 11.343 1.00 0.00 C ATOM 2030 CE LYS A 126 8.992 -6.283 12.251 1.00 0.00 C ATOM 2031 NZ LYS A 126 9.460 -6.448 13.654 1.00 0.00 N ATOM 0 H LYS A 126 5.962 -6.016 8.465 1.00 0.00 H new ATOM 0 HA LYS A 126 7.679 -4.953 10.426 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.460 -7.345 9.901 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.131 -7.077 8.304 1.00 0.00 H new ATOM 0 HG2 LYS A 126 10.083 -7.678 9.291 1.00 0.00 H new ATOM 0 HG3 LYS A 126 10.123 -6.004 9.808 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.897 -8.268 11.437 1.00 0.00 H new ATOM 0 HD3 LYS A 126 10.527 -7.664 11.662 1.00 0.00 H new ATOM 0 HE2 LYS A 126 9.313 -5.312 11.873 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.902 -6.290 12.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.076 -5.680 14.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.133 -7.363 14.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 10.499 -6.416 13.679 1.00 0.00 H new ATOM 2045 N LYS A 127 8.450 -4.387 7.277 1.00 0.00 N ATOM 2046 CA LYS A 127 9.246 -3.561 6.381 1.00 0.00 C ATOM 2047 C LYS A 127 8.883 -2.081 6.542 1.00 0.00 C ATOM 2048 O LYS A 127 9.612 -1.200 6.087 1.00 0.00 O ATOM 2049 CB LYS A 127 9.034 -4.012 4.935 1.00 0.00 C ATOM 2050 CG LYS A 127 10.084 -4.997 4.432 1.00 0.00 C ATOM 2051 CD LYS A 127 10.354 -6.120 5.428 1.00 0.00 C ATOM 2052 CE LYS A 127 11.698 -5.946 6.120 1.00 0.00 C ATOM 2053 NZ LYS A 127 12.825 -6.423 5.273 1.00 0.00 N ATOM 0 H LYS A 127 7.745 -4.955 6.807 1.00 0.00 H new ATOM 0 HA LYS A 127 10.299 -3.679 6.638 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.049 -4.471 4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.034 -3.135 4.288 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.752 -5.426 3.487 1.00 0.00 H new ATOM 0 HG3 LYS A 127 11.012 -4.463 4.231 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.560 -6.143 6.175 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.332 -7.079 4.910 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.847 -4.894 6.364 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.695 -6.494 7.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.722 -6.287 5.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.697 -7.433 5.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.844 -5.883 4.385 1.00 0.00 H new ATOM 2067 N PHE A 128 7.754 -1.821 7.204 1.00 0.00 N ATOM 2068 CA PHE A 128 7.286 -0.466 7.447 1.00 0.00 C ATOM 2069 C PHE A 128 7.707 0.011 8.833 1.00 0.00 C ATOM 2070 O PHE A 128 6.950 0.685 9.528 1.00 0.00 O ATOM 2071 CB PHE A 128 5.764 -0.410 7.304 1.00 0.00 C ATOM 2072 CG PHE A 128 5.270 -0.530 5.883 1.00 0.00 C ATOM 2073 CD1 PHE A 128 5.981 0.020 4.822 1.00 0.00 C ATOM 2074 CD2 PHE A 128 4.088 -1.197 5.610 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.522 -0.098 3.524 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.624 -1.315 4.314 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.341 -0.766 3.270 1.00 0.00 C ATOM 0 H PHE A 128 7.144 -2.545 7.583 1.00 0.00 H new ATOM 0 HA PHE A 128 7.738 0.197 6.709 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.325 -1.212 7.898 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.406 0.530 7.723 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.904 0.546 5.015 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.521 -1.631 6.421 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.086 0.332 2.710 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.699 -1.837 4.118 1.00 0.00 H new ATOM 0 HZ PHE A 128 3.979 -0.859 2.257 1.00 0.00 H new ATOM 2087 N THR A 129 8.932 -0.340 9.222 1.00 0.00 N ATOM 2088 CA THR A 129 9.474 0.055 10.520 1.00 0.00 C ATOM 2089 C THR A 129 9.461 1.571 10.663 1.00 0.00 C ATOM 2090 O THR A 129 10.154 2.283 9.937 1.00 0.00 O ATOM 2091 CB THR A 129 10.899 -0.475 10.689 1.00 0.00 C ATOM 2092 OG1 THR A 129 10.955 -1.861 10.403 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.452 -0.272 12.083 1.00 0.00 C ATOM 0 H THR A 129 9.569 -0.899 8.654 1.00 0.00 H new ATOM 0 HA THR A 129 8.845 -0.376 11.299 1.00 0.00 H new ATOM 0 HB THR A 129 11.505 0.099 9.988 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.064 -2.178 10.144 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.465 -0.670 12.134 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.468 0.793 12.317 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.821 -0.792 12.804 1.00 0.00 H new ATOM 2101 N GLY A 130 8.649 2.060 11.590 1.00 0.00 N ATOM 2102 CA GLY A 130 8.535 3.491 11.797 1.00 0.00 C ATOM 2103 C GLY A 130 7.158 4.019 11.423 1.00 0.00 C ATOM 2104 O GLY A 130 6.831 5.169 11.717 1.00 0.00 O ATOM 0 H GLY A 130 8.066 1.491 12.204 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.739 3.722 12.842 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.292 4.003 11.203 1.00 0.00 H new ATOM 2108 N ILE A 131 6.344 3.177 10.779 1.00 0.00 N ATOM 2109 CA ILE A 131 5.002 3.571 10.380 1.00 0.00 C ATOM 2110 C ILE A 131 4.113 3.724 11.610 1.00 0.00 C ATOM 2111 O ILE A 131 3.720 2.739 12.235 1.00 0.00 O ATOM 2112 CB ILE A 131 4.380 2.539 9.409 1.00 0.00 C ATOM 2113 CG1 ILE A 131 3.002 3.008 8.935 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.283 1.168 10.066 1.00 0.00 C ATOM 2115 CD1 ILE A 131 3.057 4.201 8.007 1.00 0.00 C ATOM 0 H ILE A 131 6.596 2.222 10.526 1.00 0.00 H new ATOM 0 HA ILE A 131 5.073 4.528 9.862 1.00 0.00 H new ATOM 0 HB ILE A 131 5.032 2.454 8.540 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.502 2.184 8.426 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.394 3.261 9.804 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.843 0.459 9.365 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.280 0.828 10.348 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.657 1.234 10.956 1.00 0.00 H new ATOM 0 HD11 ILE A 131 2.045 4.479 7.711 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.528 5.040 8.520 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.637 3.946 7.120 1.00 0.00 H new ATOM 2127 N LYS A 132 3.819 4.970 11.964 1.00 0.00 N ATOM 2128 CA LYS A 132 2.999 5.261 13.132 1.00 0.00 C ATOM 2129 C LYS A 132 1.507 5.316 12.795 1.00 0.00 C ATOM 2130 O LYS A 132 0.684 5.562 13.676 1.00 0.00 O ATOM 2131 CB LYS A 132 3.436 6.588 13.756 1.00 0.00 C ATOM 2132 CG LYS A 132 2.825 6.854 15.123 1.00 0.00 C ATOM 2133 CD LYS A 132 3.416 8.099 15.763 1.00 0.00 C ATOM 2134 CE LYS A 132 3.306 8.051 17.278 1.00 0.00 C ATOM 2135 NZ LYS A 132 2.121 8.805 17.773 1.00 0.00 N ATOM 0 H LYS A 132 4.138 5.796 11.457 1.00 0.00 H new ATOM 0 HA LYS A 132 3.145 4.447 13.843 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.522 6.596 13.846 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.166 7.402 13.083 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.746 6.972 15.024 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.994 5.995 15.772 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.463 8.195 15.476 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.900 8.983 15.387 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.238 7.013 17.604 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.211 8.466 17.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.082 8.748 18.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.198 9.801 17.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.255 8.393 17.371 1.00 0.00 H new ATOM 2149 N HIS A 133 1.148 5.092 11.530 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.256 5.129 11.136 1.00 0.00 C ATOM 2151 C HIS A 133 -0.661 3.857 10.400 1.00 0.00 C ATOM 2152 O HIS A 133 0.159 3.207 9.751 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.533 6.355 10.262 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.318 7.656 10.973 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.368 8.768 10.609 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -0.841 7.924 12.221 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 0.247 9.674 11.633 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 -0.486 9.142 12.593 1.00 0.00 N flip ATOM 0 H HIS A 133 1.800 4.886 10.773 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.854 5.197 12.045 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.112 6.319 9.384 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.562 6.311 9.904 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.446 7.245 12.803 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.681 10.663 11.650 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -0.736 9.594 13.473 1.00 0.00 H new ATOM 2167 N GLU A 134 -1.939 3.519 10.507 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.492 2.335 9.857 1.00 0.00 C ATOM 2169 C GLU A 134 -3.964 2.562 9.535 1.00 0.00 C ATOM 2170 O GLU A 134 -4.767 2.831 10.429 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.330 1.106 10.754 1.00 0.00 C ATOM 2172 CG GLU A 134 -2.758 -0.192 10.089 1.00 0.00 C ATOM 2173 CD GLU A 134 -4.262 -0.382 10.097 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -4.853 -0.396 11.197 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -4.850 -0.515 9.004 1.00 0.00 O ATOM 0 H GLU A 134 -2.621 4.055 11.044 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.948 2.157 8.929 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.286 1.023 11.057 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.915 1.250 11.662 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -2.399 -0.204 9.060 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -2.287 -1.031 10.601 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.312 2.484 8.255 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.688 2.719 7.828 1.00 0.00 C ATOM 2184 C TRP A 135 -6.362 1.469 7.279 1.00 0.00 C ATOM 2185 O TRP A 135 -5.897 0.874 6.314 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.715 3.807 6.774 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.067 4.414 6.556 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.253 4.057 7.138 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.363 5.497 5.685 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.264 4.853 6.670 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.742 5.747 5.777 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.589 6.280 4.834 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.361 6.748 5.047 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.206 7.278 4.111 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.582 7.500 4.225 1.00 0.00 C ATOM 0 H TRP A 135 -3.665 2.261 7.498 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.246 3.025 8.713 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.017 4.594 7.061 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.358 3.393 5.831 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.374 3.264 7.861 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.245 4.789 6.943 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.527 6.109 4.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.423 6.925 5.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.619 7.897 3.448 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.037 8.289 3.645 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.480 1.101 7.890 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.249 -0.059 7.451 1.00 0.00 C ATOM 2208 C GLN A 136 -9.510 0.386 6.704 1.00 0.00 C ATOM 2209 O GLN A 136 -10.495 0.799 7.316 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.632 -0.930 8.650 1.00 0.00 C ATOM 2211 CG GLN A 136 -8.617 -2.420 8.347 1.00 0.00 C ATOM 2212 CD GLN A 136 -9.810 -3.149 8.935 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -10.202 -2.902 10.076 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -10.394 -4.052 8.157 1.00 0.00 N ATOM 0 H GLN A 136 -7.877 1.589 8.693 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.628 -0.645 6.774 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -7.944 -0.727 9.471 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.628 -0.647 8.991 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -8.603 -2.567 7.267 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -7.699 -2.857 8.740 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -10.035 -4.224 7.218 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -11.201 -4.574 8.498 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.465 0.298 5.376 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.596 0.689 4.527 1.00 0.00 C ATOM 2225 C VAL A 137 -11.019 -0.471 3.638 1.00 0.00 C ATOM 2226 O VAL A 137 -10.232 -0.981 2.845 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.281 1.923 3.627 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -10.967 3.169 4.173 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.784 2.172 3.478 1.00 0.00 C ATOM 0 H VAL A 137 -8.654 -0.042 4.859 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.404 0.965 5.205 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.671 1.698 2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.737 4.021 3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.045 3.011 4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.610 3.367 5.184 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.621 3.042 2.842 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.346 2.353 4.459 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.313 1.299 3.026 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.271 -0.881 3.773 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.800 -1.978 2.979 1.00 0.00 C ATOM 2241 C ASN A 138 -13.272 -1.482 1.621 1.00 0.00 C ATOM 2242 O ASN A 138 -12.966 -2.077 0.589 1.00 0.00 O ATOM 2243 CB ASN A 138 -13.951 -2.661 3.719 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.467 -3.537 4.858 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -12.266 -3.651 5.101 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -14.403 -4.163 5.562 1.00 0.00 N ATOM 0 H ASN A 138 -12.939 -0.470 4.425 1.00 0.00 H new ATOM 0 HA ASN A 138 -12.001 -2.703 2.822 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.629 -1.902 4.110 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.523 -3.267 3.016 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -14.138 -4.767 6.340 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.387 -4.039 5.325 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.010 -0.380 1.625 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.506 0.176 0.379 1.00 0.00 C ATOM 2255 C GLY A 139 -14.112 1.615 0.200 1.00 0.00 C ATOM 2256 O GLY A 139 -13.457 2.204 1.060 1.00 0.00 O ATOM 0 H GLY A 139 -14.274 0.138 2.463 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.122 -0.410 -0.456 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.593 0.093 0.354 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.515 2.189 -0.918 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.201 3.574 -1.204 1.00 0.00 C ATOM 2262 C LEU A 140 -14.977 4.491 -0.273 1.00 0.00 C ATOM 2263 O LEU A 140 -14.530 5.581 0.037 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.486 3.913 -2.670 1.00 0.00 C ATOM 2265 CG LEU A 140 -14.157 2.801 -3.671 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -14.606 3.193 -5.065 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -12.667 2.495 -3.650 1.00 0.00 C ATOM 0 H LEU A 140 -15.059 1.718 -1.641 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.136 3.727 -1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.541 4.169 -2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.916 4.802 -2.938 1.00 0.00 H new ATOM 0 HG LEU A 140 -14.696 1.899 -3.381 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.365 2.392 -5.764 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.683 3.363 -5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.094 4.106 -5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.448 1.703 -4.366 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.108 3.391 -3.918 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.376 2.171 -2.651 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.130 4.030 0.196 1.00 0.00 N ATOM 2280 CA ASP A 141 -16.940 4.817 1.122 1.00 0.00 C ATOM 2281 C ASP A 141 -16.274 4.908 2.496 1.00 0.00 C ATOM 2282 O ASP A 141 -16.611 5.777 3.302 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.337 4.211 1.256 1.00 0.00 C ATOM 2284 CG ASP A 141 -19.245 4.589 0.102 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -19.121 5.724 -0.403 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -20.080 3.751 -0.295 1.00 0.00 O ATOM 0 H ASP A 141 -16.525 3.121 -0.047 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.028 5.825 0.717 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.255 3.125 1.310 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.786 4.544 2.192 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.321 4.016 2.754 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.599 4.003 4.020 1.00 0.00 C ATOM 2293 C ASP A 142 -13.446 5.004 4.005 1.00 0.00 C ATOM 2294 O ASP A 142 -12.940 5.392 5.058 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.057 2.600 4.297 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.144 1.543 4.262 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -15.775 1.376 3.197 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -15.362 0.882 5.299 1.00 0.00 O ATOM 0 H ASP A 142 -15.031 3.290 2.099 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.294 4.289 4.809 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.293 2.356 3.559 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.572 2.587 5.273 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.006 5.391 2.806 1.00 0.00 N ATOM 2304 CA ILE A 143 -11.882 6.311 2.659 1.00 0.00 C ATOM 2305 C ILE A 143 -12.240 7.551 1.821 1.00 0.00 C ATOM 2306 O ILE A 143 -11.521 8.549 1.859 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.636 5.562 2.072 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.600 6.531 1.458 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.048 4.472 1.071 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -9.864 6.923 0.027 1.00 0.00 C ATOM 0 H ILE A 143 -13.413 5.080 1.924 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.629 6.678 3.654 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.147 5.070 2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.566 7.435 2.066 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.614 6.070 1.517 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.157 3.976 0.686 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.684 3.741 1.570 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.596 4.925 0.245 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.084 7.604 -0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -9.867 6.031 -0.600 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.833 7.418 -0.042 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.338 7.501 1.074 1.00 0.00 N ATOM 2323 CA LYS A 144 -13.743 8.639 0.251 1.00 0.00 C ATOM 2324 C LYS A 144 -13.934 9.883 1.110 1.00 0.00 C ATOM 2325 O LYS A 144 -13.737 11.006 0.644 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.031 8.339 -0.524 1.00 0.00 C ATOM 2327 CG LYS A 144 -16.255 8.151 0.358 1.00 0.00 C ATOM 2328 CD LYS A 144 -16.877 9.483 0.746 1.00 0.00 C ATOM 2329 CE LYS A 144 -18.397 9.430 0.692 1.00 0.00 C ATOM 2330 NZ LYS A 144 -18.909 9.593 -0.697 1.00 0.00 N ATOM 0 H LYS A 144 -13.959 6.694 1.020 1.00 0.00 H new ATOM 0 HA LYS A 144 -12.945 8.822 -0.469 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.221 9.154 -1.222 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -14.883 7.438 -1.119 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -16.992 7.544 -0.167 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -15.975 7.604 1.258 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -16.558 9.755 1.752 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -16.516 10.263 0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.742 8.478 1.097 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -18.810 10.215 1.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -19.948 9.551 -0.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -18.602 10.512 -1.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -18.535 8.830 -1.297 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.309 9.676 2.367 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.510 10.788 3.283 1.00 0.00 C ATOM 2346 C ASP A 145 -13.177 11.463 3.589 1.00 0.00 C ATOM 2347 O ASP A 145 -12.356 10.932 4.338 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.174 10.303 4.563 1.00 0.00 C ATOM 2349 CG ASP A 145 -15.402 11.416 5.569 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -15.464 12.591 5.151 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -15.517 11.112 6.775 1.00 0.00 O ATOM 0 H ASP A 145 -14.479 8.755 2.771 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.167 11.519 2.812 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -16.130 9.841 4.318 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.554 9.531 5.018 1.00 0.00 H new ATOM 2356 N ARG A 146 -12.961 12.633 2.991 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.721 13.384 3.180 1.00 0.00 C ATOM 2358 C ARG A 146 -11.406 13.592 4.661 1.00 0.00 C ATOM 2359 O ARG A 146 -10.242 13.704 5.046 1.00 0.00 O ATOM 2360 CB ARG A 146 -11.811 14.738 2.473 1.00 0.00 C ATOM 2361 CG ARG A 146 -12.870 15.661 3.054 1.00 0.00 C ATOM 2362 CD ARG A 146 -14.224 15.438 2.401 1.00 0.00 C ATOM 2363 NE ARG A 146 -15.077 16.623 2.490 1.00 0.00 N ATOM 2364 CZ ARG A 146 -16.398 16.609 2.311 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -17.032 15.475 2.031 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -17.091 17.735 2.414 1.00 0.00 N ATOM 0 H ARG A 146 -13.632 13.083 2.369 1.00 0.00 H new ATOM 0 HA ARG A 146 -10.912 12.798 2.744 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.841 15.232 2.528 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -12.025 14.573 1.417 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -12.951 15.493 4.128 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -12.565 16.698 2.916 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -14.082 15.171 1.354 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -14.723 14.595 2.880 1.00 0.00 H new ATOM 0 HE ARG A 146 -14.633 17.516 2.702 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -16.508 14.604 1.951 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -18.043 15.476 1.896 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -16.613 18.610 2.630 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -18.102 17.726 2.277 1.00 0.00 H new ATOM 2380 N SER A 147 -12.446 13.644 5.485 1.00 0.00 N ATOM 2381 CA SER A 147 -12.274 13.841 6.920 1.00 0.00 C ATOM 2382 C SER A 147 -11.769 12.567 7.589 1.00 0.00 C ATOM 2383 O SER A 147 -10.999 12.620 8.548 1.00 0.00 O ATOM 2384 CB SER A 147 -13.592 14.281 7.559 1.00 0.00 C ATOM 2385 OG SER A 147 -13.516 14.228 8.973 1.00 0.00 O ATOM 0 H SER A 147 -13.417 13.553 5.185 1.00 0.00 H new ATOM 0 HA SER A 147 -11.530 14.624 7.066 1.00 0.00 H new ATOM 0 HB2 SER A 147 -13.832 15.296 7.242 1.00 0.00 H new ATOM 0 HB3 SER A 147 -14.401 13.639 7.211 1.00 0.00 H new ATOM 0 HG SER A 147 -14.370 14.515 9.358 1.00 0.00 H new ATOM 2391 N THR A 148 -12.206 11.420 7.075 1.00 0.00 N ATOM 2392 CA THR A 148 -11.799 10.128 7.621 1.00 0.00 C ATOM 2393 C THR A 148 -10.277 9.979 7.588 1.00 0.00 C ATOM 2394 O THR A 148 -9.694 9.290 8.424 1.00 0.00 O ATOM 2395 CB THR A 148 -12.475 8.997 6.840 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.876 9.032 7.039 1.00 0.00 O ATOM 2397 CG2 THR A 148 -12.002 7.609 7.220 1.00 0.00 C ATOM 0 H THR A 148 -12.843 11.359 6.280 1.00 0.00 H new ATOM 0 HA THR A 148 -12.115 10.072 8.663 1.00 0.00 H new ATOM 0 HB THR A 148 -12.202 9.174 5.800 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.176 9.964 7.091 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.530 6.868 6.620 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.931 7.527 7.037 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.204 7.432 8.276 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.643 10.632 6.621 1.00 0.00 N ATOM 2406 CA LEU A 149 -8.201 10.580 6.478 1.00 0.00 C ATOM 2407 C LEU A 149 -7.536 11.656 7.323 1.00 0.00 C ATOM 2408 O LEU A 149 -6.652 11.376 8.132 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.836 10.776 5.011 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.342 10.844 4.713 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.601 9.673 5.354 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -6.111 10.878 3.211 1.00 0.00 C ATOM 0 H LEU A 149 -10.113 11.207 5.922 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.847 9.608 6.822 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.268 9.958 4.434 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.302 11.696 4.658 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.944 11.761 5.147 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.538 9.746 5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.743 9.700 6.434 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.993 8.735 4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.041 10.927 3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.525 9.977 2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.601 11.755 2.787 1.00 0.00 H new ATOM 2424 N GLY A 150 -7.973 12.890 7.116 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.421 14.015 7.849 1.00 0.00 C ATOM 2426 C GLY A 150 -7.498 13.843 9.354 1.00 0.00 C ATOM 2427 O GLY A 150 -6.755 14.484 10.095 1.00 0.00 O ATOM 0 H GLY A 150 -8.705 13.135 6.449 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.380 14.154 7.558 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.955 14.922 7.566 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.403 12.984 9.810 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.570 12.747 11.236 1.00 0.00 C ATOM 2433 C GLU A 151 -7.605 11.679 11.750 1.00 0.00 C ATOM 2434 O GLU A 151 -7.020 11.821 12.823 1.00 0.00 O ATOM 2435 CB GLU A 151 -10.008 12.331 11.535 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.973 13.501 11.639 1.00 0.00 C ATOM 2437 CD GLU A 151 -12.336 13.089 12.160 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -13.039 12.335 11.454 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -12.700 13.518 13.275 1.00 0.00 O ATOM 0 H GLU A 151 -9.029 12.443 9.214 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.344 13.680 11.753 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.352 11.656 10.751 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.028 11.771 12.470 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.550 14.258 12.299 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.087 13.961 10.657 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.462 10.601 10.988 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.588 9.497 11.374 1.00 0.00 C ATOM 2448 C LYS A 152 -5.142 9.950 11.567 1.00 0.00 C ATOM 2449 O LYS A 152 -4.423 9.403 12.403 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.647 8.391 10.320 1.00 0.00 C ATOM 2451 CG LYS A 152 -8.047 7.850 10.091 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.319 6.631 10.956 1.00 0.00 C ATOM 2453 CE LYS A 152 -7.685 5.381 10.369 1.00 0.00 C ATOM 2454 NZ LYS A 152 -7.656 4.261 11.350 1.00 0.00 N ATOM 0 H LYS A 152 -7.941 10.467 10.097 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.946 9.116 12.331 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.256 8.776 9.378 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.995 7.573 10.626 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.779 8.626 10.313 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.170 7.587 9.040 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.929 6.801 11.960 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.395 6.484 11.052 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.241 5.074 9.483 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.669 5.607 10.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.790 3.702 11.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.670 4.645 12.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -8.487 3.653 11.207 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.712 10.935 10.786 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.342 11.430 10.878 1.00 0.00 C ATOM 2470 C LEU A 153 -3.210 12.495 11.953 1.00 0.00 C ATOM 2471 O LEU A 153 -2.298 12.455 12.779 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.915 12.029 9.534 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.732 11.061 8.349 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -1.255 10.795 8.100 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.479 9.741 8.541 1.00 0.00 C ATOM 0 H LEU A 153 -5.287 11.404 10.086 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.701 10.588 11.138 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.657 12.775 9.248 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.974 12.557 9.685 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.166 11.550 7.477 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.145 10.109 7.260 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.750 11.733 7.871 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.810 10.351 8.991 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.313 9.100 7.675 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.112 9.242 9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.546 9.939 8.647 1.00 0.00 H new ATOM 2487 N GLY A 154 -4.124 13.450 11.927 1.00 0.00 N ATOM 2488 CA GLY A 154 -4.101 14.530 12.900 1.00 0.00 C ATOM 2489 C GLY A 154 -5.297 14.512 13.830 1.00 0.00 C ATOM 2490 O GLY A 154 -5.154 14.680 15.042 1.00 0.00 O ATOM 0 H GLY A 154 -4.885 13.501 11.250 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.187 14.461 13.490 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -4.070 15.485 12.375 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.479 14.305 13.264 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.689 14.267 14.066 1.00 0.00 C ATOM 2496 C GLY A 155 -8.447 15.580 14.044 1.00 0.00 C ATOM 2497 O GLY A 155 -8.778 16.097 12.977 1.00 0.00 O ATOM 0 H GLY A 155 -6.623 14.163 12.264 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.338 13.471 13.700 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.430 14.019 15.095 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.724 16.115 15.226 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.451 17.373 15.348 1.00 0.00 C ATOM 2503 C ASN A 156 -8.524 18.586 15.256 1.00 0.00 C ATOM 2504 O ASN A 156 -8.982 19.723 15.368 1.00 0.00 O ATOM 2505 CB ASN A 156 -10.212 17.415 16.673 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.451 16.541 16.660 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -11.498 15.500 17.313 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -12.463 16.964 15.912 1.00 0.00 N ATOM 0 H ASN A 156 -8.456 15.696 16.117 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.151 17.422 14.514 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.552 17.091 17.478 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.499 18.444 16.891 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -13.324 16.419 15.863 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.380 17.834 15.387 1.00 0.00 H new ATOM 2515 N VAL A 157 -7.225 18.357 15.061 1.00 0.00 N ATOM 2516 CA VAL A 157 -6.277 19.459 14.971 1.00 0.00 C ATOM 2517 C VAL A 157 -6.034 19.888 13.527 1.00 0.00 C ATOM 2518 O VAL A 157 -5.488 20.961 13.279 1.00 0.00 O ATOM 2519 CB VAL A 157 -4.925 19.093 15.609 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -5.082 18.850 17.100 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.316 17.879 14.921 1.00 0.00 C ATOM 0 H VAL A 157 -6.812 17.429 14.964 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.727 20.288 15.517 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.245 19.934 15.474 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.114 18.593 17.531 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.463 19.753 17.578 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.781 18.030 17.263 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.361 17.637 15.387 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.992 17.029 15.017 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -4.159 18.100 13.865 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.432 19.049 12.577 1.00 0.00 N ATOM 2532 CA VAL A 158 -6.239 19.359 11.172 1.00 0.00 C ATOM 2533 C VAL A 158 -7.320 20.304 10.665 1.00 0.00 C ATOM 2534 O VAL A 158 -8.490 19.937 10.559 1.00 0.00 O ATOM 2535 CB VAL A 158 -6.215 18.075 10.315 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -6.063 18.389 8.826 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -5.089 17.173 10.779 1.00 0.00 C ATOM 0 H VAL A 158 -6.888 18.154 12.756 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.273 19.855 11.079 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.170 17.565 10.445 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -6.050 17.459 8.257 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.900 19.004 8.497 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -5.130 18.928 8.661 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -5.075 16.268 10.172 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -4.138 17.695 10.674 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.244 16.907 11.825 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.902 21.514 10.336 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.801 22.525 9.815 1.00 0.00 C ATOM 2549 C VAL A 159 -8.143 22.228 8.358 1.00 0.00 C ATOM 2550 O VAL A 159 -9.208 22.603 7.868 1.00 0.00 O ATOM 2551 CB VAL A 159 -7.171 23.922 9.914 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -8.172 24.992 9.527 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.630 24.169 11.315 1.00 0.00 C ATOM 0 H VAL A 159 -5.933 21.821 10.423 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.711 22.505 10.415 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.337 23.970 9.214 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.704 25.973 9.605 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.502 24.827 8.501 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -9.031 24.946 10.196 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.188 25.164 11.364 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.443 24.097 12.037 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.871 23.423 11.549 1.00 0.00 H new ATOM 2563 N SER A 160 -7.226 21.545 7.676 1.00 0.00 N ATOM 2564 CA SER A 160 -7.404 21.182 6.287 1.00 0.00 C ATOM 2565 C SER A 160 -6.406 20.102 5.893 1.00 0.00 C ATOM 2566 O SER A 160 -5.280 20.071 6.392 1.00 0.00 O ATOM 2567 CB SER A 160 -7.218 22.408 5.397 1.00 0.00 C ATOM 2568 OG SER A 160 -7.333 23.611 6.136 1.00 0.00 O ATOM 0 H SER A 160 -6.342 21.232 8.078 1.00 0.00 H new ATOM 0 HA SER A 160 -8.414 20.795 6.154 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.239 22.366 4.919 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.962 22.397 4.601 1.00 0.00 H new ATOM 0 HG SER A 160 -6.490 24.108 6.085 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.818 19.226 4.991 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.951 18.153 4.523 1.00 0.00 C ATOM 2576 C LEU A 161 -5.932 18.101 3.004 1.00 0.00 C ATOM 2577 O LEU A 161 -6.977 18.143 2.354 1.00 0.00 O ATOM 2578 CB LEU A 161 -6.389 16.807 5.085 1.00 0.00 C ATOM 2579 CG LEU A 161 -5.536 15.618 4.616 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.838 14.938 5.788 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -6.384 14.623 3.842 1.00 0.00 C ATOM 0 H LEU A 161 -7.746 19.235 4.568 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.943 18.363 4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.359 16.854 6.174 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.426 16.629 4.802 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.764 16.004 3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.243 14.101 5.422 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.187 15.654 6.289 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.584 14.571 6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.762 13.789 3.519 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.185 14.252 4.482 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.815 15.114 2.969 1.00 0.00 H new ATOM 2593 N GLU A 162 -4.735 18.009 2.449 1.00 0.00 N ATOM 2594 CA GLU A 162 -4.565 17.951 1.004 1.00 0.00 C ATOM 2595 C GLU A 162 -5.124 19.209 0.339 1.00 0.00 C ATOM 2596 O GLU A 162 -5.550 19.174 -0.814 1.00 0.00 O ATOM 2597 CB GLU A 162 -5.259 16.702 0.441 1.00 0.00 C ATOM 2598 CG GLU A 162 -4.301 15.593 0.030 1.00 0.00 C ATOM 2599 CD GLU A 162 -3.287 15.261 1.108 1.00 0.00 C ATOM 2600 OE1 GLU A 162 -3.645 14.529 2.055 1.00 0.00 O ATOM 2601 OE2 GLU A 162 -2.135 15.733 1.006 1.00 0.00 O ATOM 0 H GLU A 162 -3.863 17.973 2.978 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.498 17.895 0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -5.948 16.313 1.190 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -5.857 16.990 -0.423 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.873 14.697 -0.213 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -3.775 15.891 -0.877 1.00 0.00 H new ATOM 2608 N GLY A 163 -5.122 20.318 1.074 1.00 0.00 N ATOM 2609 CA GLY A 163 -5.635 21.564 0.535 1.00 0.00 C ATOM 2610 C GLY A 163 -7.130 21.742 0.745 1.00 0.00 C ATOM 2611 O GLY A 163 -7.698 22.756 0.338 1.00 0.00 O ATOM 0 H GLY A 163 -4.775 20.375 2.031 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -5.108 22.397 1.001 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -5.418 21.606 -0.532 1.00 0.00 H new ATOM 2615 N LYS A 164 -7.772 20.764 1.377 1.00 0.00 N ATOM 2616 CA LYS A 164 -9.209 20.831 1.632 1.00 0.00 C ATOM 2617 C LYS A 164 -9.485 20.958 3.136 1.00 0.00 C ATOM 2618 O LYS A 164 -8.993 20.153 3.927 1.00 0.00 O ATOM 2619 CB LYS A 164 -9.903 19.585 1.070 1.00 0.00 C ATOM 2620 CG LYS A 164 -10.698 19.855 -0.198 1.00 0.00 C ATOM 2621 CD LYS A 164 -9.831 19.715 -1.439 1.00 0.00 C ATOM 2622 CE LYS A 164 -10.646 19.901 -2.710 1.00 0.00 C ATOM 2623 NZ LYS A 164 -11.165 21.291 -2.839 1.00 0.00 N ATOM 0 H LYS A 164 -7.321 19.916 1.722 1.00 0.00 H new ATOM 0 HA LYS A 164 -9.608 21.714 1.133 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -9.152 18.822 0.863 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -10.571 19.177 1.829 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -11.536 19.161 -0.258 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -11.119 20.860 -0.158 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -9.028 20.452 -1.409 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.361 18.732 -1.447 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -10.028 19.663 -3.576 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -11.481 19.200 -2.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -11.612 21.409 -3.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -11.867 21.470 -2.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -10.379 21.965 -2.744 1.00 0.00 H new ATOM 2637 N PRO A 165 -10.276 21.968 3.565 1.00 0.00 N ATOM 2638 CA PRO A 165 -10.590 22.165 4.985 1.00 0.00 C ATOM 2639 C PRO A 165 -11.245 20.940 5.613 1.00 0.00 C ATOM 2640 O PRO A 165 -12.071 20.274 4.988 1.00 0.00 O ATOM 2641 CB PRO A 165 -11.564 23.348 4.985 1.00 0.00 C ATOM 2642 CG PRO A 165 -11.307 24.056 3.701 1.00 0.00 C ATOM 2643 CD PRO A 165 -10.918 22.992 2.716 1.00 0.00 C ATOM 0 HA PRO A 165 -9.689 22.340 5.573 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -12.598 23.009 5.049 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -11.390 24.003 5.839 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -12.195 24.593 3.366 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -10.512 24.793 3.814 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -11.785 22.593 2.190 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -10.234 23.375 1.959 1.00 0.00 H new ATOM 2651 N LEU A 166 -10.869 20.651 6.854 1.00 0.00 N ATOM 2652 CA LEU A 166 -11.416 19.508 7.572 1.00 0.00 C ATOM 2653 C LEU A 166 -12.403 19.954 8.648 1.00 0.00 C ATOM 2654 O LEU A 166 -13.270 19.140 9.029 1.00 0.00 O ATOM 2655 CB LEU A 166 -10.289 18.685 8.185 1.00 0.00 C ATOM 2656 CG LEU A 166 -10.120 17.314 7.526 1.00 0.00 C ATOM 2657 CD1 LEU A 166 -8.778 17.209 6.835 1.00 0.00 C ATOM 2658 CD2 LEU A 166 -10.298 16.199 8.538 1.00 0.00 C ATOM 2659 OXT LEU A 166 -12.301 21.114 9.100 1.00 0.00 O ATOM 0 H LEU A 166 -10.187 21.194 7.383 1.00 0.00 H new ATOM 0 HA LEU A 166 -11.959 18.886 6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.355 19.240 8.101 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -10.484 18.549 9.249 1.00 0.00 H new ATOM 0 HG LEU A 166 -10.897 17.207 6.770 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.682 16.226 6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.703 17.978 6.067 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -7.981 17.347 7.565 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -10.173 15.236 8.044 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.553 16.301 9.327 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -11.296 16.257 8.972 1.00 0.00 H new TER 2671 LEU A 166