USER MOD reduce.3.24.130724 H: found=0, std=0, add=1373, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1376 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 143 ASN :FLIP amide:sc= 0.643 F(o=0,f=1.2) USER MOD Set 1.2: A 144 ASN : amide:sc= 0.575 K(o=1.2,f=-0.088) USER MOD Set 2.1: A 62 THR OG1 : rot -84:sc= 0.406 USER MOD Set 2.2: A 181 ASN : amide:sc= -0.637! X(o=-0.23!,f=-0.5) USER MOD Single : A 21 SER OG : rot -32:sc= 0.0151 USER MOD Single : A 22 SER OG : rot -39:sc= 0.658 USER MOD Single : A 29 THR OG1 : rot -27:sc= 0.376 USER MOD Single : A 30 ASN :FLIP amide:sc= -1.21 F(o=-1.7!,f=-1.2) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot -32:sc= 0.465 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -148:sc= -4.25! (180deg=-4.74!) USER MOD Single : A 42 ASN : amide:sc= -0.301 K(o=-0.3,f=-1.7) USER MOD Single : A 43 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.343) USER MOD Single : A 46 LYS NZ :NH3+ -136:sc= -0.0705 (180deg=-0.549) USER MOD Single : A 48 LYS NZ :NH3+ -119:sc= -3.6! (180deg=-6.53!) USER MOD Single : A 49 LYS NZ :NH3+ -160:sc= -0.063 (180deg=-0.556) USER MOD Single : A 52 THR OG1 : rot -32:sc= 0.21 USER MOD Single : A 54 LYS NZ :NH3+ 178:sc= -2.08 (180deg=-2.14) USER MOD Single : A 65 LYS NZ :NH3+ -113:sc= -0.689 (180deg=-1.24) USER MOD Single : A 66 THR OG1 : rot 47:sc= 0.176! USER MOD Single : A 68 SER OG : rot -20:sc= 0.81 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.00208 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN :FLIP amide:sc= -0.14 F(o=-0.74,f=-0.14) USER MOD Single : A 88 THR OG1 : rot -37:sc= 0.769 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -166:sc= -0.0204 (180deg=-0.275) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot -44:sc= 0.136 USER MOD Single : A 107 ASN :FLIP amide:sc= -1.06 F(o=-2.8!,f=-1.1) USER MOD Single : A 108 SER OG : rot 180:sc= -0.119 USER MOD Single : A 110 GLN : amide:sc= -3.99! C(o=-4!,f=-3.9!) USER MOD Single : A 114 MET CE :methyl 148:sc= -0.0435 (180deg=-0.821) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot -100:sc= -0.608 USER MOD Single : A 134 LYS NZ :NH3+ -159:sc= -0.111 (180deg=-0.71) USER MOD Single : A 141 SER OG : rot -47:sc= 0.377 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN :FLIP amide:sc=-0.00261 F(o=-1.6,f=-0.0026) USER MOD Single : A 148 THR OG1 : rot -75:sc= -2.29! USER MOD Single : A 156 LYS NZ :NH3+ -158:sc= -3.65 (180deg=-6.01!) USER MOD Single : A 158 GLN :FLIP amide:sc= -0.189 F(o=-0.84,f=-0.19) USER MOD Single : A 161 ASN : amide:sc= -0.408 K(o=-0.41,f=-1.8!) USER MOD Single : A 162 GLN :FLIP amide:sc= -0.264 F(o=-0.95,f=-0.26) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 155:sc= -0.0731 (180deg=-0.525) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -0.198 K(o=-0.2,f=-1.3) USER MOD Single : A 171 ASN : amide:sc= -0.0616 K(o=-0.062,f=-2!) USER MOD Single : A 174 ASN : amide:sc= -0.211 K(o=-0.21,f=-2.2!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 ASN :FLIP amide:sc= -2.73 F(o=-4.6!,f=-2.7) USER MOD Single : A 182 LYS NZ :NH3+ 149:sc= -0.184 (180deg=-1.09) USER MOD Single : A 183 SER OG : rot 110:sc= -0.329 USER MOD Single : A 184 LYS NZ :NH3+ 136:sc= -0.0425 (180deg=-0.569) USER MOD Single : A 185 LYS NZ :NH3+ -158:sc= -0.322 (180deg=-0.889) USER MOD Single : A 186 LYS NZ :NH3+ 133:sc= -0.0751 (180deg=-0.613) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 21 17.340 31.027 -1.814 1.00 0.00 N ATOM 2 CA SER A 21 17.530 31.500 -0.414 1.00 0.00 C ATOM 3 C SER A 21 16.248 32.163 0.076 1.00 0.00 C ATOM 4 O SER A 21 16.139 32.541 1.242 1.00 0.00 O ATOM 5 CB SER A 21 18.684 32.502 -0.369 1.00 0.00 C ATOM 6 OG SER A 21 18.295 33.696 -1.037 1.00 0.00 O ATOM 0 HA SER A 21 17.764 30.653 0.231 1.00 0.00 H new ATOM 0 HB2 SER A 21 18.951 32.720 0.665 1.00 0.00 H new ATOM 0 HB3 SER A 21 19.568 32.077 -0.844 1.00 0.00 H new ATOM 0 HG SER A 21 17.681 33.476 -1.769 1.00 0.00 H new ATOM 14 N SER A 22 15.277 32.301 -0.824 1.00 0.00 N ATOM 15 CA SER A 22 14.004 32.922 -0.468 1.00 0.00 C ATOM 16 C SER A 22 12.977 32.715 -1.574 1.00 0.00 C ATOM 17 O SER A 22 11.858 33.222 -1.498 1.00 0.00 O ATOM 18 CB SER A 22 14.201 34.419 -0.231 1.00 0.00 C ATOM 19 OG SER A 22 13.001 34.971 0.295 1.00 0.00 O ATOM 0 H SER A 22 15.346 31.995 -1.795 1.00 0.00 H new ATOM 0 HA SER A 22 13.638 32.453 0.445 1.00 0.00 H new ATOM 0 HB2 SER A 22 15.026 34.584 0.462 1.00 0.00 H new ATOM 0 HB3 SER A 22 14.465 34.916 -1.165 1.00 0.00 H new ATOM 0 HG SER A 22 12.230 34.556 -0.145 1.00 0.00 H new ATOM 25 N ILE A 23 13.367 31.970 -2.609 1.00 0.00 N ATOM 26 CA ILE A 23 12.481 31.694 -3.747 1.00 0.00 C ATOM 27 C ILE A 23 12.598 30.236 -4.171 1.00 0.00 C ATOM 28 O ILE A 23 13.486 29.514 -3.718 1.00 0.00 O ATOM 29 CB ILE A 23 12.843 32.611 -4.922 1.00 0.00 C ATOM 30 CG1 ILE A 23 14.349 32.520 -5.200 1.00 0.00 C ATOM 31 CG2 ILE A 23 12.475 34.057 -4.574 1.00 0.00 C ATOM 32 CD1 ILE A 23 14.687 33.306 -6.469 1.00 0.00 C ATOM 0 H ILE A 23 14.291 31.545 -2.685 1.00 0.00 H new ATOM 0 HA ILE A 23 11.452 31.887 -3.444 1.00 0.00 H new ATOM 0 HB ILE A 23 12.291 32.298 -5.808 1.00 0.00 H new ATOM 0 HG12 ILE A 23 14.910 32.918 -4.354 1.00 0.00 H new ATOM 0 HG13 ILE A 23 14.645 31.477 -5.317 1.00 0.00 H new ATOM 0 HG21 ILE A 23 12.732 34.709 -5.409 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.405 34.123 -4.378 1.00 0.00 H new ATOM 0 HG23 ILE A 23 13.026 34.369 -3.687 1.00 0.00 H new ATOM 0 HD11 ILE A 23 15.757 33.240 -6.664 1.00 0.00 H new ATOM 0 HD12 ILE A 23 14.138 32.888 -7.313 1.00 0.00 H new ATOM 0 HD13 ILE A 23 14.407 34.351 -6.335 1.00 0.00 H new ATOM 44 N GLY A 24 11.692 29.812 -5.046 1.00 0.00 N ATOM 45 CA GLY A 24 11.690 28.437 -5.538 1.00 0.00 C ATOM 46 C GLY A 24 10.961 27.520 -4.569 1.00 0.00 C ATOM 47 O GLY A 24 11.085 26.298 -4.641 1.00 0.00 O ATOM 0 H GLY A 24 10.951 30.399 -5.429 1.00 0.00 H new ATOM 0 HA2 GLY A 24 11.210 28.396 -6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 24 12.715 28.092 -5.671 1.00 0.00 H new ATOM 51 N LEU A 25 10.191 28.120 -3.664 1.00 0.00 N ATOM 52 CA LEU A 25 9.433 27.349 -2.684 1.00 0.00 C ATOM 53 C LEU A 25 10.343 26.387 -1.945 1.00 0.00 C ATOM 54 O LEU A 25 10.948 26.744 -0.936 1.00 0.00 O ATOM 55 CB LEU A 25 8.306 26.574 -3.387 1.00 0.00 C ATOM 56 CG LEU A 25 7.147 27.534 -3.753 1.00 0.00 C ATOM 57 CD1 LEU A 25 6.444 28.073 -2.470 1.00 0.00 C ATOM 58 CD2 LEU A 25 7.682 28.710 -4.607 1.00 0.00 C ATOM 0 H LEU A 25 10.076 29.131 -3.590 1.00 0.00 H new ATOM 0 HA LEU A 25 8.997 28.037 -1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.690 26.096 -4.288 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.939 25.780 -2.736 1.00 0.00 H new ATOM 0 HG LEU A 25 6.411 26.979 -4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.634 28.745 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.039 27.238 -1.899 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.167 28.614 -1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.860 29.380 -4.860 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.435 29.258 -4.041 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.128 28.321 -5.523 1.00 0.00 H new ATOM 70 N VAL A 26 10.433 25.165 -2.455 1.00 0.00 N ATOM 71 CA VAL A 26 11.276 24.143 -1.846 1.00 0.00 C ATOM 72 C VAL A 26 11.957 23.309 -2.917 1.00 0.00 C ATOM 73 O VAL A 26 11.334 22.905 -3.897 1.00 0.00 O ATOM 74 CB VAL A 26 10.429 23.244 -0.938 1.00 0.00 C ATOM 75 CG1 VAL A 26 9.362 22.518 -1.774 1.00 0.00 C ATOM 76 CG2 VAL A 26 11.336 22.217 -0.243 1.00 0.00 C ATOM 0 H VAL A 26 9.933 24.857 -3.289 1.00 0.00 H new ATOM 0 HA VAL A 26 12.045 24.633 -1.248 1.00 0.00 H new ATOM 0 HB VAL A 26 9.934 23.855 -0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.763 21.880 -1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 26 8.717 23.252 -2.257 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.849 21.907 -2.534 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.734 21.578 0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.836 21.606 -0.994 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.083 22.738 0.357 1.00 0.00 H new ATOM 86 N GLU A 27 13.246 23.053 -2.719 1.00 0.00 N ATOM 87 CA GLU A 27 14.016 22.259 -3.670 1.00 0.00 C ATOM 88 C GLU A 27 13.650 20.788 -3.547 1.00 0.00 C ATOM 89 O GLU A 27 13.193 20.170 -4.508 1.00 0.00 O ATOM 90 CB GLU A 27 15.514 22.439 -3.403 1.00 0.00 C ATOM 91 CG GLU A 27 15.918 23.894 -3.683 1.00 0.00 C ATOM 92 CD GLU A 27 15.335 24.819 -2.617 1.00 0.00 C ATOM 93 OE1 GLU A 27 15.056 24.342 -1.530 1.00 0.00 O ATOM 94 OE2 GLU A 27 15.168 25.992 -2.908 1.00 0.00 O ATOM 0 H GLU A 27 13.777 23.382 -1.913 1.00 0.00 H new ATOM 0 HA GLU A 27 13.783 22.599 -4.679 1.00 0.00 H new ATOM 0 HB2 GLU A 27 15.743 22.180 -2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 27 16.090 21.763 -4.035 1.00 0.00 H new ATOM 0 HG2 GLU A 27 17.004 23.981 -3.695 1.00 0.00 H new ATOM 0 HG3 GLU A 27 15.563 24.194 -4.669 1.00 0.00 H new ATOM 101 N ARG A 28 13.848 20.233 -2.356 1.00 0.00 N ATOM 102 CA ARG A 28 13.525 18.831 -2.121 1.00 0.00 C ATOM 103 C ARG A 28 13.536 18.527 -0.624 1.00 0.00 C ATOM 104 O ARG A 28 14.594 18.490 0.003 1.00 0.00 O ATOM 105 CB ARG A 28 14.544 17.925 -2.861 1.00 0.00 C ATOM 106 CG ARG A 28 13.872 16.628 -3.346 1.00 0.00 C ATOM 107 CD ARG A 28 13.322 15.850 -2.147 1.00 0.00 C ATOM 108 NE ARG A 28 14.353 15.705 -1.125 1.00 0.00 N ATOM 109 CZ ARG A 28 14.095 15.116 0.037 1.00 0.00 C ATOM 110 NH1 ARG A 28 12.898 14.662 0.287 1.00 0.00 N ATOM 111 NH2 ARG A 28 15.039 14.995 0.931 1.00 0.00 N ATOM 0 H ARG A 28 14.226 20.726 -1.547 1.00 0.00 H new ATOM 0 HA ARG A 28 12.526 18.629 -2.507 1.00 0.00 H new ATOM 0 HB2 ARG A 28 14.964 18.462 -3.711 1.00 0.00 H new ATOM 0 HB3 ARG A 28 15.373 17.683 -2.196 1.00 0.00 H new ATOM 0 HG2 ARG A 28 13.065 16.863 -4.040 1.00 0.00 H new ATOM 0 HG3 ARG A 28 14.592 16.016 -3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 28 12.459 16.370 -1.732 1.00 0.00 H new ATOM 0 HD3 ARG A 28 12.978 14.867 -2.469 1.00 0.00 H new ATOM 0 HE ARG A 28 15.291 16.063 -1.307 1.00 0.00 H new ATOM 0 HH11 ARG A 28 12.160 14.759 -0.410 1.00 0.00 H new ATOM 0 HH12 ARG A 28 12.700 14.210 1.180 1.00 0.00 H new ATOM 0 HH21 ARG A 28 15.974 15.353 0.737 1.00 0.00 H new ATOM 0 HH22 ARG A 28 14.841 14.543 1.824 1.00 0.00 H new ATOM 125 N THR A 29 12.354 18.293 -0.067 1.00 0.00 N ATOM 126 CA THR A 29 12.240 17.977 1.350 1.00 0.00 C ATOM 127 C THR A 29 10.861 17.418 1.660 1.00 0.00 C ATOM 128 O THR A 29 10.728 16.278 2.105 1.00 0.00 O ATOM 129 CB THR A 29 12.485 19.240 2.181 1.00 0.00 C ATOM 130 OG1 THR A 29 13.720 19.826 1.798 1.00 0.00 O ATOM 131 CG2 THR A 29 12.527 18.882 3.666 1.00 0.00 C ATOM 0 H THR A 29 11.467 18.316 -0.571 1.00 0.00 H new ATOM 0 HA THR A 29 12.987 17.225 1.603 1.00 0.00 H new ATOM 0 HB THR A 29 11.676 19.949 2.006 1.00 0.00 H new ATOM 0 HG1 THR A 29 14.315 19.133 1.443 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.702 19.784 4.253 1.00 0.00 H new ATOM 0 HG22 THR A 29 11.577 18.436 3.960 1.00 0.00 H new ATOM 0 HG23 THR A 29 13.333 18.170 3.846 1.00 0.00 H new ATOM 139 N ASN A 30 9.829 18.228 1.425 1.00 0.00 N ATOM 140 CA ASN A 30 8.451 17.808 1.687 1.00 0.00 C ATOM 141 C ASN A 30 7.848 17.161 0.445 1.00 0.00 C ATOM 142 O ASN A 30 6.646 16.914 0.381 1.00 0.00 O ATOM 143 CB ASN A 30 7.606 19.020 2.105 1.00 0.00 C ATOM 144 CG ASN A 30 6.268 18.557 2.676 1.00 0.00 C ATOM 145 OD1 ASN A 30 5.277 18.296 1.869 1.00 0.00 O flip ATOM 146 ND2 ASN A 30 6.128 18.415 3.890 1.00 0.00 N flip ATOM 0 H ASN A 30 9.919 19.174 1.055 1.00 0.00 H new ATOM 0 HA ASN A 30 8.456 17.077 2.496 1.00 0.00 H new ATOM 0 HB2 ASN A 30 8.143 19.608 2.849 1.00 0.00 H new ATOM 0 HB3 ASN A 30 7.438 19.669 1.246 1.00 0.00 H new ATOM 0 HD21 ASN A 30 6.904 18.619 4.520 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.236 18.093 4.266 1.00 0.00 H new ATOM 153 N ALA A 31 8.690 16.884 -0.545 1.00 0.00 N ATOM 154 CA ALA A 31 8.228 16.261 -1.785 1.00 0.00 C ATOM 155 C ALA A 31 8.121 14.750 -1.618 1.00 0.00 C ATOM 156 O ALA A 31 7.221 14.117 -2.168 1.00 0.00 O ATOM 157 CB ALA A 31 9.199 16.584 -2.916 1.00 0.00 C ATOM 0 H ALA A 31 9.691 17.079 -0.516 1.00 0.00 H new ATOM 0 HA ALA A 31 7.241 16.657 -2.026 1.00 0.00 H new ATOM 0 HB1 ALA A 31 8.851 16.118 -3.838 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.252 17.664 -3.053 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.189 16.201 -2.667 1.00 0.00 H new ATOM 163 N ALA A 32 9.047 14.175 -0.857 1.00 0.00 N ATOM 164 CA ALA A 32 9.052 12.733 -0.631 1.00 0.00 C ATOM 165 C ALA A 32 7.700 12.265 -0.105 1.00 0.00 C ATOM 166 O ALA A 32 7.241 11.169 -0.421 1.00 0.00 O ATOM 167 CB ALA A 32 10.140 12.375 0.382 1.00 0.00 C ATOM 0 H ALA A 32 9.799 14.681 -0.389 1.00 0.00 H new ATOM 0 HA ALA A 32 9.251 12.236 -1.580 1.00 0.00 H new ATOM 0 HB1 ALA A 32 10.142 11.298 0.549 1.00 0.00 H new ATOM 0 HB2 ALA A 32 11.112 12.684 -0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 32 9.943 12.888 1.324 1.00 0.00 H new ATOM 173 N LEU A 33 7.068 13.108 0.697 1.00 0.00 N ATOM 174 CA LEU A 33 5.775 12.784 1.265 1.00 0.00 C ATOM 175 C LEU A 33 5.847 11.493 2.074 1.00 0.00 C ATOM 176 O LEU A 33 4.827 10.975 2.529 1.00 0.00 O ATOM 177 CB LEU A 33 4.736 12.641 0.134 1.00 0.00 C ATOM 178 CG LEU A 33 3.304 12.923 0.675 1.00 0.00 C ATOM 179 CD1 LEU A 33 3.007 14.429 0.621 1.00 0.00 C ATOM 180 CD2 LEU A 33 2.273 12.177 -0.174 1.00 0.00 C ATOM 0 H LEU A 33 7.432 14.021 0.967 1.00 0.00 H new ATOM 0 HA LEU A 33 5.475 13.590 1.935 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.970 13.335 -0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.782 11.636 -0.286 1.00 0.00 H new ATOM 0 HG LEU A 33 3.246 12.580 1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.003 14.616 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.732 14.965 1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.075 14.776 -0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.272 12.378 0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.340 12.515 -1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.471 11.106 -0.129 1.00 0.00 H new ATOM 192 N GLU A 34 7.053 10.979 2.242 1.00 0.00 N ATOM 193 CA GLU A 34 7.249 9.748 2.994 1.00 0.00 C ATOM 194 C GLU A 34 6.954 9.977 4.473 1.00 0.00 C ATOM 195 O GLU A 34 6.799 9.027 5.240 1.00 0.00 O ATOM 196 CB GLU A 34 8.685 9.250 2.816 1.00 0.00 C ATOM 197 CG GLU A 34 8.887 8.767 1.378 1.00 0.00 C ATOM 198 CD GLU A 34 10.339 8.356 1.169 1.00 0.00 C ATOM 199 OE1 GLU A 34 11.210 9.090 1.607 1.00 0.00 O ATOM 200 OE2 GLU A 34 10.558 7.309 0.583 1.00 0.00 O ATOM 0 H GLU A 34 7.909 11.391 1.870 1.00 0.00 H new ATOM 0 HA GLU A 34 6.561 8.992 2.615 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.389 10.050 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.888 8.438 3.515 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.228 7.924 1.172 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.620 9.559 0.678 1.00 0.00 H new ATOM 207 N SER A 35 6.881 11.240 4.870 1.00 0.00 N ATOM 208 CA SER A 35 6.609 11.579 6.260 1.00 0.00 C ATOM 209 C SER A 35 5.252 11.041 6.687 1.00 0.00 C ATOM 210 O SER A 35 5.076 10.621 7.823 1.00 0.00 O ATOM 211 CB SER A 35 6.645 13.095 6.448 1.00 0.00 C ATOM 212 OG SER A 35 7.968 13.561 6.222 1.00 0.00 O ATOM 0 H SER A 35 7.006 12.043 4.253 1.00 0.00 H new ATOM 0 HA SER A 35 7.379 11.121 6.881 1.00 0.00 H new ATOM 0 HB2 SER A 35 5.954 13.576 5.756 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.321 13.357 7.455 1.00 0.00 H new ATOM 0 HG SER A 35 7.997 14.533 6.340 1.00 0.00 H new ATOM 218 N SER A 36 4.285 11.078 5.774 1.00 0.00 N ATOM 219 CA SER A 36 2.935 10.586 6.060 1.00 0.00 C ATOM 220 C SER A 36 2.820 9.097 5.738 1.00 0.00 C ATOM 221 O SER A 36 1.908 8.419 6.208 1.00 0.00 O ATOM 222 CB SER A 36 1.912 11.369 5.243 1.00 0.00 C ATOM 223 OG SER A 36 0.606 11.020 5.675 1.00 0.00 O ATOM 0 H SER A 36 4.408 11.443 4.830 1.00 0.00 H new ATOM 0 HA SER A 36 2.737 10.728 7.122 1.00 0.00 H new ATOM 0 HB2 SER A 36 2.074 12.440 5.364 1.00 0.00 H new ATOM 0 HB3 SER A 36 2.029 11.147 4.182 1.00 0.00 H new ATOM 0 HG SER A 36 -0.056 11.521 5.154 1.00 0.00 H new ATOM 229 N SER A 37 3.730 8.598 4.906 1.00 0.00 N ATOM 230 CA SER A 37 3.703 7.200 4.504 1.00 0.00 C ATOM 231 C SER A 37 3.961 6.280 5.682 1.00 0.00 C ATOM 232 O SER A 37 3.376 5.209 5.774 1.00 0.00 O ATOM 233 CB SER A 37 4.754 6.943 3.429 1.00 0.00 C ATOM 234 OG SER A 37 6.050 7.114 3.986 1.00 0.00 O ATOM 0 H SER A 37 4.492 9.141 4.500 1.00 0.00 H new ATOM 0 HA SER A 37 2.709 6.990 4.110 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.646 5.933 3.034 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.611 7.629 2.594 1.00 0.00 H new ATOM 0 HG SER A 37 6.018 7.803 4.683 1.00 0.00 H new ATOM 240 N LYS A 38 4.832 6.707 6.584 1.00 0.00 N ATOM 241 CA LYS A 38 5.160 5.905 7.756 1.00 0.00 C ATOM 242 C LYS A 38 3.955 5.793 8.687 1.00 0.00 C ATOM 243 O LYS A 38 3.866 4.884 9.510 1.00 0.00 O ATOM 244 CB LYS A 38 6.332 6.535 8.499 1.00 0.00 C ATOM 245 CG LYS A 38 5.913 7.895 9.083 1.00 0.00 C ATOM 246 CD LYS A 38 7.150 8.698 9.502 1.00 0.00 C ATOM 247 CE LYS A 38 7.908 7.954 10.610 1.00 0.00 C ATOM 248 NZ LYS A 38 8.887 8.878 11.240 1.00 0.00 N ATOM 0 H LYS A 38 5.323 7.599 6.529 1.00 0.00 H new ATOM 0 HA LYS A 38 5.436 4.903 7.426 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.665 5.873 9.299 1.00 0.00 H new ATOM 0 HB3 LYS A 38 7.176 6.665 7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.341 8.455 8.344 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.261 7.744 9.943 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.803 8.851 8.643 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.851 9.685 9.854 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.208 7.581 11.358 1.00 0.00 H new ATOM 0 HE3 LYS A 38 8.423 7.087 10.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.403 8.377 11.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.560 9.213 10.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.384 9.691 11.648 1.00 0.00 H new ATOM 262 N ASP A 39 3.045 6.742 8.569 1.00 0.00 N ATOM 263 CA ASP A 39 1.860 6.744 9.411 1.00 0.00 C ATOM 264 C ASP A 39 0.988 5.545 9.080 1.00 0.00 C ATOM 265 O ASP A 39 0.168 5.133 9.893 1.00 0.00 O ATOM 266 CB ASP A 39 1.056 8.033 9.191 1.00 0.00 C ATOM 267 CG ASP A 39 -0.064 8.143 10.225 1.00 0.00 C ATOM 268 OD1 ASP A 39 0.029 7.480 11.246 1.00 0.00 O ATOM 269 OD2 ASP A 39 -1.000 8.885 9.976 1.00 0.00 O ATOM 0 H ASP A 39 3.101 7.515 7.906 1.00 0.00 H new ATOM 0 HA ASP A 39 2.173 6.690 10.454 1.00 0.00 H new ATOM 0 HB2 ASP A 39 1.715 8.898 9.266 1.00 0.00 H new ATOM 0 HB3 ASP A 39 0.634 8.039 8.186 1.00 0.00 H new ATOM 274 N LEU A 40 1.153 4.993 7.872 1.00 0.00 N ATOM 275 CA LEU A 40 0.347 3.855 7.462 1.00 0.00 C ATOM 276 C LEU A 40 0.777 2.585 8.186 1.00 0.00 C ATOM 277 O LEU A 40 0.000 1.960 8.894 1.00 0.00 O ATOM 278 CB LEU A 40 0.483 3.666 5.952 1.00 0.00 C ATOM 279 CG LEU A 40 -0.544 2.601 5.435 1.00 0.00 C ATOM 280 CD1 LEU A 40 -1.167 3.072 4.117 1.00 0.00 C ATOM 281 CD2 LEU A 40 0.158 1.250 5.208 1.00 0.00 C ATOM 0 H LEU A 40 1.827 5.314 7.177 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.693 4.051 7.722 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.316 4.616 5.445 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.497 3.349 5.710 1.00 0.00 H new ATOM 0 HG LEU A 40 -1.325 2.480 6.186 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.880 2.326 3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.682 4.019 4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.383 3.206 3.371 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.567 0.519 4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.949 1.371 4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.590 0.902 6.146 1.00 0.00 H new ATOM 293 N LYS A 41 2.028 2.210 7.991 1.00 0.00 N ATOM 294 CA LYS A 41 2.604 1.008 8.618 1.00 0.00 C ATOM 295 C LYS A 41 2.187 0.926 10.083 1.00 0.00 C ATOM 296 O LYS A 41 1.934 -0.152 10.614 1.00 0.00 O ATOM 297 CB LYS A 41 4.171 1.041 8.541 1.00 0.00 C ATOM 298 CG LYS A 41 4.636 2.219 7.676 1.00 0.00 C ATOM 299 CD LYS A 41 4.221 2.007 6.188 1.00 0.00 C ATOM 300 CE LYS A 41 5.428 1.527 5.388 1.00 0.00 C ATOM 301 NZ LYS A 41 6.073 0.402 6.126 1.00 0.00 N ATOM 0 H LYS A 41 2.682 2.720 7.397 1.00 0.00 H new ATOM 0 HA LYS A 41 2.232 0.137 8.078 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.589 1.130 9.544 1.00 0.00 H new ATOM 0 HB3 LYS A 41 4.541 0.105 8.123 1.00 0.00 H new ATOM 0 HG2 LYS A 41 4.202 3.146 8.051 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.719 2.323 7.746 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.415 1.276 6.125 1.00 0.00 H new ATOM 0 HD3 LYS A 41 3.840 2.938 5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.118 1.200 4.396 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.137 2.343 5.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.098 0.415 5.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.894 0.507 7.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.677 -0.502 5.797 1.00 0.00 H new ATOM 315 N ASN A 42 2.115 2.088 10.721 1.00 0.00 N ATOM 316 CA ASN A 42 1.726 2.170 12.120 1.00 0.00 C ATOM 317 C ASN A 42 0.210 2.217 12.242 1.00 0.00 C ATOM 318 O ASN A 42 -0.325 1.925 13.295 1.00 0.00 O ATOM 319 CB ASN A 42 2.352 3.429 12.763 1.00 0.00 C ATOM 320 CG ASN A 42 1.627 3.796 14.058 1.00 0.00 C ATOM 321 OD1 ASN A 42 1.480 2.958 14.949 1.00 0.00 O ATOM 322 ND2 ASN A 42 1.135 4.995 14.191 1.00 0.00 N ATOM 0 H ASN A 42 2.322 2.988 10.288 1.00 0.00 H new ATOM 0 HA ASN A 42 2.089 1.285 12.643 1.00 0.00 H new ATOM 0 HB2 ASN A 42 3.407 3.251 12.970 1.00 0.00 H new ATOM 0 HB3 ASN A 42 2.301 4.263 12.064 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.624 5.246 15.037 1.00 0.00 H new ATOM 0 HD22 ASN A 42 1.261 5.683 13.449 1.00 0.00 H new ATOM 329 N LYS A 43 -0.463 2.618 11.182 1.00 0.00 N ATOM 330 CA LYS A 43 -1.913 2.737 11.226 1.00 0.00 C ATOM 331 C LYS A 43 -2.565 1.419 11.593 1.00 0.00 C ATOM 332 O LYS A 43 -3.567 1.395 12.306 1.00 0.00 O ATOM 333 CB LYS A 43 -2.445 3.197 9.865 1.00 0.00 C ATOM 334 CG LYS A 43 -3.948 3.510 9.945 1.00 0.00 C ATOM 335 CD LYS A 43 -4.206 4.819 10.768 1.00 0.00 C ATOM 336 CE LYS A 43 -4.964 4.499 12.057 1.00 0.00 C ATOM 337 NZ LYS A 43 -5.078 5.734 12.871 1.00 0.00 N ATOM 0 H LYS A 43 -0.039 2.865 10.288 1.00 0.00 H new ATOM 0 HA LYS A 43 -2.160 3.473 11.991 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.901 4.083 9.537 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.269 2.421 9.120 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.354 3.622 8.940 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -4.473 2.675 10.409 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -3.257 5.299 11.007 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.779 5.526 10.168 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.955 4.109 11.824 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.441 3.725 12.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -5.138 5.482 13.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -4.242 6.332 12.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -5.934 6.255 12.593 1.00 0.00 H new ATOM 351 N ILE A 44 -2.019 0.329 11.082 1.00 0.00 N ATOM 352 CA ILE A 44 -2.587 -0.987 11.342 1.00 0.00 C ATOM 353 C ILE A 44 -2.832 -1.191 12.819 1.00 0.00 C ATOM 354 O ILE A 44 -3.858 -1.748 13.193 1.00 0.00 O ATOM 355 CB ILE A 44 -1.628 -2.081 10.813 1.00 0.00 C ATOM 356 CG1 ILE A 44 -1.787 -2.230 9.287 1.00 0.00 C ATOM 357 CG2 ILE A 44 -1.919 -3.443 11.483 1.00 0.00 C ATOM 358 CD1 ILE A 44 -1.426 -0.921 8.578 1.00 0.00 C ATOM 0 H ILE A 44 -1.189 0.326 10.489 1.00 0.00 H new ATOM 0 HA ILE A 44 -3.544 -1.057 10.825 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.609 -1.778 11.053 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.146 -3.034 8.926 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -2.813 -2.508 9.048 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.232 -4.194 11.094 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -1.787 -3.354 12.561 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -2.944 -3.743 11.267 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.544 -1.046 7.502 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -2.085 -0.125 8.926 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.392 -0.659 8.801 1.00 0.00 H new ATOM 370 N LEU A 45 -1.887 -0.766 13.651 1.00 0.00 N ATOM 371 CA LEU A 45 -2.011 -0.947 15.087 1.00 0.00 C ATOM 372 C LEU A 45 -3.449 -0.691 15.552 1.00 0.00 C ATOM 373 O LEU A 45 -3.889 -1.212 16.576 1.00 0.00 O ATOM 374 CB LEU A 45 -1.008 0.003 15.820 1.00 0.00 C ATOM 375 CG LEU A 45 -1.736 1.234 16.442 1.00 0.00 C ATOM 376 CD1 LEU A 45 -0.870 1.887 17.501 1.00 0.00 C ATOM 377 CD2 LEU A 45 -2.122 2.250 15.344 1.00 0.00 C ATOM 0 H LEU A 45 -1.032 -0.296 13.354 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.768 -1.980 15.336 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.490 -0.549 16.604 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.249 0.345 15.116 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.652 0.886 16.920 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.395 2.744 17.923 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.656 1.167 18.291 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.065 2.220 17.051 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.629 3.101 15.798 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.222 2.593 14.833 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.788 1.773 14.625 1.00 0.00 H new ATOM 389 N LYS A 46 -4.152 0.146 14.793 1.00 0.00 N ATOM 390 CA LYS A 46 -5.519 0.511 15.127 1.00 0.00 C ATOM 391 C LYS A 46 -6.488 -0.525 14.605 1.00 0.00 C ATOM 392 O LYS A 46 -7.387 -0.956 15.312 1.00 0.00 O ATOM 393 CB LYS A 46 -5.868 1.881 14.527 1.00 0.00 C ATOM 394 CG LYS A 46 -7.245 2.321 15.031 1.00 0.00 C ATOM 395 CD LYS A 46 -7.528 3.749 14.568 1.00 0.00 C ATOM 396 CE LYS A 46 -8.864 4.211 15.145 1.00 0.00 C ATOM 397 NZ LYS A 46 -9.955 3.333 14.634 1.00 0.00 N ATOM 0 H LYS A 46 -3.794 0.582 13.943 1.00 0.00 H new ATOM 0 HA LYS A 46 -5.600 0.561 16.213 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -5.114 2.616 14.808 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -5.868 1.824 13.438 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -8.014 1.647 14.654 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.279 2.267 16.119 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -6.728 4.414 14.894 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -7.555 3.792 13.479 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -8.834 4.176 16.234 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.055 5.247 14.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.767 3.918 14.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.612 2.795 13.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.248 2.672 15.382 1.00 0.00 H new ATOM 411 N ILE A 47 -6.319 -0.909 13.351 1.00 0.00 N ATOM 412 CA ILE A 47 -7.225 -1.879 12.741 1.00 0.00 C ATOM 413 C ILE A 47 -7.394 -3.100 13.621 1.00 0.00 C ATOM 414 O ILE A 47 -8.511 -3.479 13.945 1.00 0.00 O ATOM 415 CB ILE A 47 -6.671 -2.325 11.386 1.00 0.00 C ATOM 416 CG1 ILE A 47 -6.434 -1.090 10.499 1.00 0.00 C ATOM 417 CG2 ILE A 47 -7.653 -3.284 10.701 1.00 0.00 C ATOM 418 CD1 ILE A 47 -7.728 -0.296 10.261 1.00 0.00 C ATOM 0 H ILE A 47 -5.575 -0.572 12.739 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.194 -1.396 12.615 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.726 -2.847 11.539 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -5.693 -0.443 10.968 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.021 -1.405 9.541 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.247 -3.594 9.738 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.804 -4.161 11.330 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.607 -2.779 10.547 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.515 0.567 9.630 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.461 -0.934 9.767 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.128 0.043 11.217 1.00 0.00 H new ATOM 430 N LYS A 48 -6.292 -3.718 13.998 1.00 0.00 N ATOM 431 CA LYS A 48 -6.349 -4.919 14.823 1.00 0.00 C ATOM 432 C LYS A 48 -7.330 -4.750 15.985 1.00 0.00 C ATOM 433 O LYS A 48 -8.157 -5.623 16.246 1.00 0.00 O ATOM 434 CB LYS A 48 -4.951 -5.210 15.394 1.00 0.00 C ATOM 435 CG LYS A 48 -3.857 -4.803 14.390 1.00 0.00 C ATOM 436 CD LYS A 48 -2.516 -5.455 14.771 1.00 0.00 C ATOM 437 CE LYS A 48 -2.213 -5.240 16.265 1.00 0.00 C ATOM 438 NZ LYS A 48 -2.544 -3.838 16.646 1.00 0.00 N ATOM 0 H LYS A 48 -5.350 -3.415 13.751 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.689 -5.744 14.197 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.814 -4.666 16.329 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.861 -6.271 15.627 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.145 -5.108 13.384 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.751 -3.718 14.376 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -2.549 -6.522 14.551 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -1.714 -5.030 14.167 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -2.794 -5.938 16.868 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -1.161 -5.443 16.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -1.685 -3.358 16.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.920 -3.333 15.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -3.258 -3.843 17.402 1.00 0.00 H new ATOM 452 N LYS A 49 -7.226 -3.619 16.680 1.00 0.00 N ATOM 453 CA LYS A 49 -8.102 -3.350 17.816 1.00 0.00 C ATOM 454 C LYS A 49 -9.555 -3.642 17.446 1.00 0.00 C ATOM 455 O LYS A 49 -10.352 -4.048 18.287 1.00 0.00 O ATOM 456 CB LYS A 49 -7.969 -1.895 18.266 1.00 0.00 C ATOM 457 CG LYS A 49 -6.540 -1.638 18.747 1.00 0.00 C ATOM 458 CD LYS A 49 -6.407 -0.181 19.191 1.00 0.00 C ATOM 459 CE LYS A 49 -4.975 0.081 19.663 1.00 0.00 C ATOM 460 NZ LYS A 49 -4.680 -0.783 20.841 1.00 0.00 N ATOM 0 H LYS A 49 -6.551 -2.881 16.479 1.00 0.00 H new ATOM 0 HA LYS A 49 -7.803 -4.002 18.637 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.213 -1.225 17.442 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -8.677 -1.685 19.068 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -6.298 -2.305 19.574 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -5.831 -1.852 17.947 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -6.657 0.486 18.366 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.111 0.031 19.996 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -4.270 -0.128 18.858 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.853 1.131 19.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.874 -0.390 21.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -5.513 -0.820 21.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -4.447 -1.743 20.517 1.00 0.00 H new ATOM 474 N GLU A 50 -9.895 -3.437 16.176 1.00 0.00 N ATOM 475 CA GLU A 50 -11.254 -3.691 15.715 1.00 0.00 C ATOM 476 C GLU A 50 -11.708 -5.086 16.140 1.00 0.00 C ATOM 477 O GLU A 50 -12.805 -5.255 16.671 1.00 0.00 O ATOM 478 CB GLU A 50 -11.311 -3.576 14.189 1.00 0.00 C ATOM 479 CG GLU A 50 -12.742 -3.804 13.706 1.00 0.00 C ATOM 480 CD GLU A 50 -12.838 -3.524 12.210 1.00 0.00 C ATOM 481 OE1 GLU A 50 -11.942 -2.882 11.691 1.00 0.00 O ATOM 482 OE2 GLU A 50 -13.806 -3.959 11.607 1.00 0.00 O ATOM 0 H GLU A 50 -9.256 -3.100 15.456 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.919 -2.952 16.162 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -10.964 -2.591 13.876 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.643 -4.308 13.735 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -13.045 -4.830 13.912 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.426 -3.154 14.251 1.00 0.00 H new ATOM 489 N ALA A 51 -10.860 -6.079 15.901 1.00 0.00 N ATOM 490 CA ALA A 51 -11.190 -7.451 16.264 1.00 0.00 C ATOM 491 C ALA A 51 -11.242 -7.599 17.783 1.00 0.00 C ATOM 492 O ALA A 51 -12.175 -8.186 18.327 1.00 0.00 O ATOM 493 CB ALA A 51 -10.139 -8.395 15.684 1.00 0.00 C ATOM 0 H ALA A 51 -9.947 -5.962 15.462 1.00 0.00 H new ATOM 0 HA ALA A 51 -12.169 -7.703 15.857 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.384 -9.422 15.954 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -10.124 -8.299 14.598 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -9.158 -8.138 16.085 1.00 0.00 H new ATOM 499 N THR A 52 -10.219 -7.074 18.453 1.00 0.00 N ATOM 500 CA THR A 52 -10.147 -7.170 19.913 1.00 0.00 C ATOM 501 C THR A 52 -11.450 -6.693 20.544 1.00 0.00 C ATOM 502 O THR A 52 -11.917 -7.263 21.531 1.00 0.00 O ATOM 503 CB THR A 52 -8.989 -6.319 20.440 1.00 0.00 C ATOM 504 OG1 THR A 52 -9.279 -4.950 20.222 1.00 0.00 O ATOM 505 CG2 THR A 52 -7.702 -6.699 19.710 1.00 0.00 C ATOM 0 H THR A 52 -9.437 -6.584 18.018 1.00 0.00 H new ATOM 0 HA THR A 52 -9.982 -8.214 20.179 1.00 0.00 H new ATOM 0 HB THR A 52 -8.859 -6.496 21.508 1.00 0.00 H new ATOM 0 HG1 THR A 52 -9.817 -4.855 19.409 1.00 0.00 H new ATOM 0 HG21 THR A 52 -6.878 -6.093 20.086 1.00 0.00 H new ATOM 0 HG22 THR A 52 -7.484 -7.753 19.881 1.00 0.00 H new ATOM 0 HG23 THR A 52 -7.824 -6.523 18.641 1.00 0.00 H new ATOM 513 N GLY A 53 -12.031 -5.648 19.968 1.00 0.00 N ATOM 514 CA GLY A 53 -13.279 -5.098 20.481 1.00 0.00 C ATOM 515 C GLY A 53 -14.431 -6.065 20.263 1.00 0.00 C ATOM 516 O GLY A 53 -15.544 -5.834 20.734 1.00 0.00 O ATOM 0 H GLY A 53 -11.660 -5.166 19.149 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.176 -4.884 21.545 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.495 -4.152 19.985 1.00 0.00 H new ATOM 520 N LYS A 54 -14.156 -7.152 19.540 1.00 0.00 N ATOM 521 CA LYS A 54 -15.172 -8.167 19.248 1.00 0.00 C ATOM 522 C LYS A 54 -14.989 -9.387 20.149 1.00 0.00 C ATOM 523 O LYS A 54 -15.479 -10.477 19.849 1.00 0.00 O ATOM 524 CB LYS A 54 -15.097 -8.588 17.764 1.00 0.00 C ATOM 525 CG LYS A 54 -16.457 -9.198 17.316 1.00 0.00 C ATOM 526 CD LYS A 54 -17.382 -8.083 16.800 1.00 0.00 C ATOM 527 CE LYS A 54 -18.781 -8.644 16.577 1.00 0.00 C ATOM 528 NZ LYS A 54 -18.709 -9.748 15.584 1.00 0.00 N ATOM 0 H LYS A 54 -13.237 -7.353 19.145 1.00 0.00 H new ATOM 0 HA LYS A 54 -16.154 -7.736 19.444 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -14.854 -7.725 17.144 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.298 -9.316 17.624 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -16.294 -9.939 16.534 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.927 -9.716 18.152 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -17.418 -7.264 17.519 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.991 -7.673 15.869 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -19.194 -9.010 17.517 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -19.448 -7.860 16.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -19.655 -10.158 15.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.363 -9.376 14.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -18.058 -10.483 15.928 1.00 0.00 H new ATOM 542 N GLY A 55 -14.286 -9.200 21.254 1.00 0.00 N ATOM 543 CA GLY A 55 -14.060 -10.294 22.192 1.00 0.00 C ATOM 544 C GLY A 55 -13.007 -11.255 21.658 1.00 0.00 C ATOM 545 O GLY A 55 -12.842 -12.358 22.176 1.00 0.00 O ATOM 0 H GLY A 55 -13.865 -8.311 21.524 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -13.739 -9.894 23.154 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -14.993 -10.830 22.365 1.00 0.00 H new ATOM 549 N VAL A 56 -12.289 -10.825 20.624 1.00 0.00 N ATOM 550 CA VAL A 56 -11.239 -11.651 20.029 1.00 0.00 C ATOM 551 C VAL A 56 -9.993 -11.619 20.906 1.00 0.00 C ATOM 552 O VAL A 56 -9.637 -10.582 21.465 1.00 0.00 O ATOM 553 CB VAL A 56 -10.904 -11.146 18.608 1.00 0.00 C ATOM 554 CG1 VAL A 56 -9.614 -11.824 18.085 1.00 0.00 C ATOM 555 CG2 VAL A 56 -12.079 -11.468 17.663 1.00 0.00 C ATOM 0 H VAL A 56 -12.413 -9.914 20.182 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.595 -12.679 19.959 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.743 -10.069 18.642 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.391 -11.458 17.083 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.784 -11.588 18.750 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.758 -12.904 18.053 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.846 -11.113 16.659 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -12.241 -12.546 17.638 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -12.981 -10.973 18.023 1.00 0.00 H new ATOM 565 N LEU A 57 -9.338 -12.766 21.013 1.00 0.00 N ATOM 566 CA LEU A 57 -8.124 -12.884 21.814 1.00 0.00 C ATOM 567 C LEU A 57 -6.942 -12.303 21.056 1.00 0.00 C ATOM 568 O LEU A 57 -6.927 -12.281 19.826 1.00 0.00 O ATOM 569 CB LEU A 57 -7.855 -14.357 22.133 1.00 0.00 C ATOM 570 CG LEU A 57 -9.120 -15.000 22.724 1.00 0.00 C ATOM 571 CD1 LEU A 57 -8.843 -16.477 23.016 1.00 0.00 C ATOM 572 CD2 LEU A 57 -9.538 -14.274 24.023 1.00 0.00 C ATOM 0 H LEU A 57 -9.626 -13.631 20.555 1.00 0.00 H new ATOM 0 HA LEU A 57 -8.259 -12.331 22.744 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.556 -14.886 21.228 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.029 -14.441 22.839 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.935 -14.915 22.005 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.737 -16.939 23.436 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.572 -16.986 22.091 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.023 -16.559 23.730 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.435 -14.742 24.429 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.732 -14.342 24.753 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.742 -13.226 23.804 1.00 0.00 H new ATOM 584 N PHE A 58 -5.947 -11.828 21.802 1.00 0.00 N ATOM 585 CA PHE A 58 -4.749 -11.240 21.200 1.00 0.00 C ATOM 586 C PHE A 58 -3.510 -11.640 21.987 1.00 0.00 C ATOM 587 O PHE A 58 -3.032 -10.893 22.840 1.00 0.00 O ATOM 588 CB PHE A 58 -4.874 -9.716 21.196 1.00 0.00 C ATOM 589 CG PHE A 58 -3.694 -9.121 20.458 1.00 0.00 C ATOM 590 CD1 PHE A 58 -3.679 -9.137 19.059 1.00 0.00 C ATOM 591 CD2 PHE A 58 -2.619 -8.559 21.165 1.00 0.00 C ATOM 592 CE1 PHE A 58 -2.592 -8.593 18.365 1.00 0.00 C ATOM 593 CE2 PHE A 58 -1.535 -8.016 20.469 1.00 0.00 C ATOM 594 CZ PHE A 58 -1.520 -8.032 19.069 1.00 0.00 C ATOM 0 H PHE A 58 -5.945 -11.838 22.822 1.00 0.00 H new ATOM 0 HA PHE A 58 -4.654 -11.607 20.178 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -5.806 -9.417 20.717 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -4.906 -9.339 22.218 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.506 -9.569 18.515 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -2.630 -8.546 22.245 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.580 -8.606 17.285 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.708 -7.583 21.012 1.00 0.00 H new ATOM 0 HZ PHE A 58 -0.682 -7.612 18.533 1.00 0.00 H new ATOM 604 N GLU A 59 -2.987 -12.830 21.691 1.00 0.00 N ATOM 605 CA GLU A 59 -1.791 -13.335 22.370 1.00 0.00 C ATOM 606 C GLU A 59 -0.545 -13.023 21.551 1.00 0.00 C ATOM 607 O GLU A 59 0.335 -12.292 22.005 1.00 0.00 O ATOM 608 CB GLU A 59 -1.908 -14.850 22.573 1.00 0.00 C ATOM 609 CG GLU A 59 -3.024 -15.145 23.579 1.00 0.00 C ATOM 610 CD GLU A 59 -3.224 -16.653 23.720 1.00 0.00 C ATOM 611 OE1 GLU A 59 -2.439 -17.395 23.151 1.00 0.00 O ATOM 612 OE2 GLU A 59 -4.163 -17.043 24.391 1.00 0.00 O ATOM 0 H GLU A 59 -3.371 -13.462 20.988 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.708 -12.845 23.340 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -2.121 -15.340 21.623 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.962 -15.254 22.934 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -2.774 -14.712 24.548 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -3.952 -14.677 23.251 1.00 0.00 H new ATOM 619 N ALA A 60 -0.472 -13.581 20.339 1.00 0.00 N ATOM 620 CA ALA A 60 0.677 -13.358 19.457 1.00 0.00 C ATOM 621 C ALA A 60 0.206 -13.109 18.033 1.00 0.00 C ATOM 622 O ALA A 60 0.262 -11.980 17.543 1.00 0.00 O ATOM 623 CB ALA A 60 1.598 -14.578 19.492 1.00 0.00 C ATOM 0 H ALA A 60 -1.192 -14.188 19.947 1.00 0.00 H new ATOM 0 HA ALA A 60 1.225 -12.482 19.805 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.451 -14.409 18.835 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.951 -14.739 20.511 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.050 -15.458 19.155 1.00 0.00 H new ATOM 629 N PHE A 61 -0.258 -14.167 17.376 1.00 0.00 N ATOM 630 CA PHE A 61 -0.736 -14.052 16.007 1.00 0.00 C ATOM 631 C PHE A 61 -1.399 -15.354 15.560 1.00 0.00 C ATOM 632 O PHE A 61 -2.534 -15.643 15.943 1.00 0.00 O ATOM 633 CB PHE A 61 0.436 -13.707 15.075 1.00 0.00 C ATOM 634 CG PHE A 61 -0.079 -13.535 13.657 1.00 0.00 C ATOM 635 CD1 PHE A 61 -0.923 -12.458 13.359 1.00 0.00 C ATOM 636 CD2 PHE A 61 0.284 -14.441 12.646 1.00 0.00 C ATOM 637 CE1 PHE A 61 -1.403 -12.285 12.056 1.00 0.00 C ATOM 638 CE2 PHE A 61 -0.198 -14.265 11.345 1.00 0.00 C ATOM 639 CZ PHE A 61 -1.041 -13.188 11.048 1.00 0.00 C ATOM 0 H PHE A 61 -0.312 -15.107 17.768 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.478 -13.255 15.960 1.00 0.00 H new ATOM 0 HB2 PHE A 61 0.924 -12.791 15.410 1.00 0.00 H new ATOM 0 HB3 PHE A 61 1.186 -14.498 15.108 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.203 -11.761 14.135 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.935 -15.272 12.873 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.054 -11.454 11.827 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.081 -14.961 10.568 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.412 -13.053 10.043 1.00 0.00 H new ATOM 649 N THR A 62 -0.690 -16.142 14.748 1.00 0.00 N ATOM 650 CA THR A 62 -1.212 -17.415 14.244 1.00 0.00 C ATOM 651 C THR A 62 -0.113 -18.475 14.243 1.00 0.00 C ATOM 652 O THR A 62 -0.154 -19.417 13.453 1.00 0.00 O ATOM 653 CB THR A 62 -1.735 -17.230 12.821 1.00 0.00 C ATOM 654 OG1 THR A 62 -0.659 -16.885 11.959 1.00 0.00 O ATOM 655 CG2 THR A 62 -2.781 -16.115 12.800 1.00 0.00 C ATOM 0 H THR A 62 0.251 -15.920 14.424 1.00 0.00 H new ATOM 0 HA THR A 62 -2.023 -17.742 14.895 1.00 0.00 H new ATOM 0 HB THR A 62 -2.189 -18.160 12.480 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.503 -15.918 12.001 1.00 0.00 H new ATOM 0 HG21 THR A 62 -3.153 -15.984 11.784 1.00 0.00 H new ATOM 0 HG22 THR A 62 -3.608 -16.380 13.458 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.328 -15.185 13.143 1.00 0.00 H new ATOM 663 N GLY A 63 0.872 -18.309 15.132 1.00 0.00 N ATOM 664 CA GLY A 63 2.002 -19.250 15.235 1.00 0.00 C ATOM 665 C GLY A 63 1.892 -20.107 16.491 1.00 0.00 C ATOM 666 O GLY A 63 2.384 -21.234 16.528 1.00 0.00 O ATOM 0 H GLY A 63 0.913 -17.533 15.793 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.026 -19.892 14.354 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.940 -18.696 15.251 1.00 0.00 H new ATOM 670 N LEU A 64 1.234 -19.566 17.509 1.00 0.00 N ATOM 671 CA LEU A 64 1.036 -20.280 18.765 1.00 0.00 C ATOM 672 C LEU A 64 0.369 -21.635 18.519 1.00 0.00 C ATOM 673 O LEU A 64 0.400 -22.169 17.414 1.00 0.00 O ATOM 674 CB LEU A 64 0.169 -19.433 19.724 1.00 0.00 C ATOM 675 CG LEU A 64 -1.273 -19.256 19.177 1.00 0.00 C ATOM 676 CD1 LEU A 64 -2.125 -18.520 20.208 1.00 0.00 C ATOM 677 CD2 LEU A 64 -1.266 -18.469 17.844 1.00 0.00 C ATOM 0 H LEU A 64 0.827 -18.631 17.489 1.00 0.00 H new ATOM 0 HA LEU A 64 2.011 -20.452 19.220 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.132 -19.912 20.703 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.629 -18.455 19.865 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.696 -20.243 18.989 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.137 -18.397 19.822 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -2.157 -19.097 21.132 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.690 -17.540 20.407 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.288 -18.358 17.481 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.830 -17.483 18.006 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.675 -19.010 17.105 1.00 0.00 H new ATOM 689 N LYS A 65 -0.260 -22.172 19.558 1.00 0.00 N ATOM 690 CA LYS A 65 -0.955 -23.450 19.447 1.00 0.00 C ATOM 691 C LYS A 65 -1.930 -23.445 18.270 1.00 0.00 C ATOM 692 O LYS A 65 -2.461 -24.487 17.887 1.00 0.00 O ATOM 693 CB LYS A 65 -1.718 -23.743 20.746 1.00 0.00 C ATOM 694 CG LYS A 65 -2.595 -22.542 21.120 1.00 0.00 C ATOM 695 CD LYS A 65 -3.282 -22.821 22.451 1.00 0.00 C ATOM 696 CE LYS A 65 -4.109 -21.600 22.864 1.00 0.00 C ATOM 697 NZ LYS A 65 -5.201 -21.380 21.873 1.00 0.00 N ATOM 0 H LYS A 65 -0.303 -21.745 20.483 1.00 0.00 H new ATOM 0 HA LYS A 65 -0.211 -24.228 19.275 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.337 -24.631 20.622 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.014 -23.955 21.551 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.987 -21.640 21.193 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.339 -22.363 20.343 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.925 -23.697 22.364 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.539 -23.046 23.216 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.531 -21.752 23.858 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.471 -20.718 22.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.030 -20.492 21.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.223 -22.172 21.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.113 -21.323 22.369 1.00 0.00 H new ATOM 711 N THR A 66 -2.176 -22.261 17.708 1.00 0.00 N ATOM 712 CA THR A 66 -3.100 -22.114 16.582 1.00 0.00 C ATOM 713 C THR A 66 -4.410 -22.868 16.853 1.00 0.00 C ATOM 714 O THR A 66 -5.206 -23.095 15.944 1.00 0.00 O ATOM 715 CB THR A 66 -2.435 -22.654 15.300 1.00 0.00 C ATOM 716 OG1 THR A 66 -1.742 -23.855 15.613 1.00 0.00 O ATOM 717 CG2 THR A 66 -1.442 -21.624 14.745 1.00 0.00 C ATOM 0 H THR A 66 -1.747 -21.388 18.015 1.00 0.00 H new ATOM 0 HA THR A 66 -3.335 -21.057 16.454 1.00 0.00 H new ATOM 0 HB THR A 66 -3.201 -22.846 14.549 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.322 -24.438 16.146 1.00 0.00 H new ATOM 0 HG21 THR A 66 -0.979 -22.016 13.840 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.970 -20.699 14.511 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.671 -21.424 15.489 1.00 0.00 H new ATOM 725 N GLY A 67 -4.609 -23.260 18.106 1.00 0.00 N ATOM 726 CA GLY A 67 -5.802 -23.994 18.501 1.00 0.00 C ATOM 727 C GLY A 67 -7.008 -23.072 18.574 1.00 0.00 C ATOM 728 O GLY A 67 -8.130 -23.482 18.288 1.00 0.00 O ATOM 0 H GLY A 67 -3.955 -23.080 18.868 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -5.994 -24.795 17.787 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -5.640 -24.464 19.471 1.00 0.00 H new ATOM 732 N SER A 68 -6.774 -21.824 18.978 1.00 0.00 N ATOM 733 CA SER A 68 -7.851 -20.842 19.101 1.00 0.00 C ATOM 734 C SER A 68 -8.066 -20.114 17.783 1.00 0.00 C ATOM 735 O SER A 68 -8.895 -19.211 17.689 1.00 0.00 O ATOM 736 CB SER A 68 -7.506 -19.826 20.188 1.00 0.00 C ATOM 737 OG SER A 68 -8.574 -18.894 20.312 1.00 0.00 O ATOM 0 H SER A 68 -5.850 -21.469 19.225 1.00 0.00 H new ATOM 0 HA SER A 68 -8.767 -21.369 19.368 1.00 0.00 H new ATOM 0 HB2 SER A 68 -7.339 -20.334 21.138 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.581 -19.307 19.937 1.00 0.00 H new ATOM 0 HG SER A 68 -9.119 -18.911 19.498 1.00 0.00 H new ATOM 743 N LYS A 69 -7.306 -20.504 16.764 1.00 0.00 N ATOM 744 CA LYS A 69 -7.421 -19.867 15.457 1.00 0.00 C ATOM 745 C LYS A 69 -8.705 -20.304 14.752 1.00 0.00 C ATOM 746 O LYS A 69 -8.936 -19.963 13.591 1.00 0.00 O ATOM 747 CB LYS A 69 -6.201 -20.232 14.586 1.00 0.00 C ATOM 748 CG LYS A 69 -5.941 -19.127 13.554 1.00 0.00 C ATOM 749 CD LYS A 69 -4.700 -19.469 12.727 1.00 0.00 C ATOM 750 CE LYS A 69 -4.949 -20.733 11.872 1.00 0.00 C ATOM 751 NZ LYS A 69 -4.065 -20.693 10.679 1.00 0.00 N ATOM 0 H LYS A 69 -6.612 -21.249 16.816 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.454 -18.787 15.603 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -5.322 -20.366 15.216 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.377 -21.180 14.078 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.806 -19.017 12.900 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.800 -18.171 14.059 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.445 -18.630 12.080 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.849 -19.632 13.388 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.749 -21.630 12.459 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.994 -20.780 11.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.227 -21.541 10.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.277 -19.843 10.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.071 -20.667 10.984 1.00 0.00 H new ATOM 765 N VAL A 70 -9.526 -21.067 15.454 1.00 0.00 N ATOM 766 CA VAL A 70 -10.774 -21.552 14.884 1.00 0.00 C ATOM 767 C VAL A 70 -11.668 -20.380 14.497 1.00 0.00 C ATOM 768 O VAL A 70 -11.220 -19.234 14.447 1.00 0.00 O ATOM 769 CB VAL A 70 -11.494 -22.443 15.899 1.00 0.00 C ATOM 770 CG1 VAL A 70 -10.630 -23.672 16.202 1.00 0.00 C ATOM 771 CG2 VAL A 70 -11.742 -21.651 17.188 1.00 0.00 C ATOM 0 H VAL A 70 -9.353 -21.363 16.415 1.00 0.00 H new ATOM 0 HA VAL A 70 -10.551 -22.133 13.989 1.00 0.00 H new ATOM 0 HB VAL A 70 -12.450 -22.768 15.488 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -11.142 -24.307 16.925 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -10.460 -24.233 15.283 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.673 -23.351 16.614 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -12.255 -22.285 17.911 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.789 -21.324 17.603 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -12.359 -20.780 16.967 1.00 0.00 H new ATOM 781 N THR A 71 -12.936 -20.674 14.220 1.00 0.00 N ATOM 782 CA THR A 71 -13.891 -19.637 13.834 1.00 0.00 C ATOM 783 C THR A 71 -14.368 -18.864 15.061 1.00 0.00 C ATOM 784 O THR A 71 -15.504 -18.393 15.105 1.00 0.00 O ATOM 785 CB THR A 71 -15.091 -20.273 13.128 1.00 0.00 C ATOM 786 OG1 THR A 71 -15.661 -21.268 13.968 1.00 0.00 O ATOM 787 CG2 THR A 71 -14.629 -20.914 11.818 1.00 0.00 C ATOM 0 H THR A 71 -13.325 -21.616 14.255 1.00 0.00 H new ATOM 0 HA THR A 71 -13.395 -18.944 13.155 1.00 0.00 H new ATOM 0 HB THR A 71 -15.837 -19.507 12.915 1.00 0.00 H new ATOM 0 HG1 THR A 71 -16.431 -21.675 13.518 1.00 0.00 H new ATOM 0 HG21 THR A 71 -15.482 -21.367 11.314 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.191 -20.151 11.174 1.00 0.00 H new ATOM 0 HG23 THR A 71 -13.884 -21.681 12.031 1.00 0.00 H new ATOM 795 N SER A 72 -13.491 -18.732 16.054 1.00 0.00 N ATOM 796 CA SER A 72 -13.840 -18.008 17.270 1.00 0.00 C ATOM 797 C SER A 72 -14.170 -16.555 16.949 1.00 0.00 C ATOM 798 O SER A 72 -15.165 -16.013 17.430 1.00 0.00 O ATOM 799 CB SER A 72 -12.674 -18.056 18.261 1.00 0.00 C ATOM 800 OG SER A 72 -13.019 -17.327 19.431 1.00 0.00 O ATOM 0 H SER A 72 -12.545 -19.113 16.040 1.00 0.00 H new ATOM 0 HA SER A 72 -14.715 -18.482 17.714 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.443 -19.090 18.518 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.778 -17.633 17.806 1.00 0.00 H new ATOM 0 HG SER A 72 -12.274 -17.358 20.067 1.00 0.00 H new ATOM 806 N GLY A 73 -13.329 -15.930 16.127 1.00 0.00 N ATOM 807 CA GLY A 73 -13.541 -14.538 15.740 1.00 0.00 C ATOM 808 C GLY A 73 -14.714 -14.410 14.780 1.00 0.00 C ATOM 809 O GLY A 73 -15.502 -13.468 14.867 1.00 0.00 O ATOM 0 H GLY A 73 -12.500 -16.362 15.719 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.726 -13.934 16.628 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.639 -14.146 15.271 1.00 0.00 H new ATOM 813 N GLY A 74 -14.818 -15.360 13.854 1.00 0.00 N ATOM 814 CA GLY A 74 -15.895 -15.344 12.868 1.00 0.00 C ATOM 815 C GLY A 74 -15.582 -14.359 11.749 1.00 0.00 C ATOM 816 O GLY A 74 -14.420 -14.045 11.493 1.00 0.00 O ATOM 0 H GLY A 74 -14.174 -16.146 13.766 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.031 -16.343 12.453 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -16.833 -15.069 13.350 1.00 0.00 H new ATOM 820 N LEU A 75 -16.626 -13.879 11.082 1.00 0.00 N ATOM 821 CA LEU A 75 -16.460 -12.933 9.982 1.00 0.00 C ATOM 822 C LEU A 75 -16.051 -11.568 10.513 1.00 0.00 C ATOM 823 O LEU A 75 -15.844 -10.629 9.745 1.00 0.00 O ATOM 824 CB LEU A 75 -17.776 -12.808 9.202 1.00 0.00 C ATOM 825 CG LEU A 75 -18.317 -14.205 8.861 1.00 0.00 C ATOM 826 CD1 LEU A 75 -19.649 -14.062 8.115 1.00 0.00 C ATOM 827 CD2 LEU A 75 -17.302 -14.973 7.986 1.00 0.00 C ATOM 0 H LEU A 75 -17.595 -14.128 11.282 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.677 -13.302 9.319 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -18.509 -12.259 9.794 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.614 -12.238 8.287 1.00 0.00 H new ATOM 0 HG LEU A 75 -18.473 -14.765 9.783 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -20.037 -15.051 7.871 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -20.365 -13.537 8.747 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -19.493 -13.496 7.196 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.698 -15.961 7.752 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -17.129 -14.423 7.061 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -16.361 -15.078 8.527 1.00 0.00 H new ATOM 839 N ALA A 76 -15.932 -11.466 11.831 1.00 0.00 N ATOM 840 CA ALA A 76 -15.541 -10.208 12.455 1.00 0.00 C ATOM 841 C ALA A 76 -14.040 -10.008 12.351 1.00 0.00 C ATOM 842 O ALA A 76 -13.553 -8.879 12.354 1.00 0.00 O ATOM 843 CB ALA A 76 -15.952 -10.208 13.925 1.00 0.00 C ATOM 0 H ALA A 76 -16.099 -12.232 12.484 1.00 0.00 H new ATOM 0 HA ALA A 76 -16.044 -9.393 11.935 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -15.657 -9.265 14.385 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -17.033 -10.326 14.001 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -15.460 -11.033 14.440 1.00 0.00 H new ATOM 849 N LEU A 77 -13.298 -11.112 12.265 1.00 0.00 N ATOM 850 CA LEU A 77 -11.845 -11.036 12.165 1.00 0.00 C ATOM 851 C LEU A 77 -11.412 -10.847 10.714 1.00 0.00 C ATOM 852 O LEU A 77 -10.326 -10.339 10.438 1.00 0.00 O ATOM 853 CB LEU A 77 -11.211 -12.331 12.714 1.00 0.00 C ATOM 854 CG LEU A 77 -9.664 -12.232 12.695 1.00 0.00 C ATOM 855 CD1 LEU A 77 -9.183 -11.054 13.573 1.00 0.00 C ATOM 856 CD2 LEU A 77 -9.072 -13.547 13.218 1.00 0.00 C ATOM 0 H LEU A 77 -13.676 -12.059 12.263 1.00 0.00 H new ATOM 0 HA LEU A 77 -11.509 -10.181 12.751 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -11.557 -12.508 13.732 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -11.534 -13.183 12.115 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.330 -12.055 11.673 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.095 -11.001 13.547 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.601 -10.122 13.192 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.514 -11.207 14.600 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.984 -13.486 13.208 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -9.416 -13.721 14.238 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -9.395 -14.370 12.581 1.00 0.00 H new ATOM 868 N ARG A 78 -12.268 -11.259 9.790 1.00 0.00 N ATOM 869 CA ARG A 78 -11.957 -11.143 8.367 1.00 0.00 C ATOM 870 C ARG A 78 -12.118 -9.703 7.906 1.00 0.00 C ATOM 871 O ARG A 78 -11.471 -9.274 6.954 1.00 0.00 O ATOM 872 CB ARG A 78 -12.885 -12.073 7.552 1.00 0.00 C ATOM 873 CG ARG A 78 -12.325 -13.504 7.516 1.00 0.00 C ATOM 874 CD ARG A 78 -12.294 -14.079 8.933 1.00 0.00 C ATOM 875 NE ARG A 78 -11.923 -15.484 8.897 1.00 0.00 N ATOM 876 CZ ARG A 78 -11.980 -16.235 9.991 1.00 0.00 C ATOM 877 NH1 ARG A 78 -12.372 -15.715 11.123 1.00 0.00 N ATOM 878 NH2 ARG A 78 -11.644 -17.492 9.932 1.00 0.00 N ATOM 0 H ARG A 78 -13.177 -11.674 9.994 1.00 0.00 H new ATOM 0 HA ARG A 78 -10.922 -11.443 8.205 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -13.882 -12.078 7.994 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -12.989 -11.692 6.536 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -12.942 -14.131 6.872 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -11.321 -13.502 7.092 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -11.582 -13.523 9.543 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.272 -13.966 9.401 1.00 0.00 H new ATOM 0 HE ARG A 78 -11.614 -15.900 8.018 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -12.635 -14.731 11.168 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -12.415 -16.293 11.962 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -11.338 -17.897 9.047 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -11.687 -18.071 10.770 1.00 0.00 H new ATOM 892 N GLU A 79 -12.983 -8.961 8.577 1.00 0.00 N ATOM 893 CA GLU A 79 -13.220 -7.572 8.215 1.00 0.00 C ATOM 894 C GLU A 79 -12.018 -6.711 8.588 1.00 0.00 C ATOM 895 O GLU A 79 -11.853 -5.604 8.078 1.00 0.00 O ATOM 896 CB GLU A 79 -14.473 -7.056 8.931 1.00 0.00 C ATOM 897 CG GLU A 79 -14.837 -5.666 8.402 1.00 0.00 C ATOM 898 CD GLU A 79 -16.169 -5.215 8.986 1.00 0.00 C ATOM 899 OE1 GLU A 79 -16.180 -4.795 10.130 1.00 0.00 O ATOM 900 OE2 GLU A 79 -17.160 -5.293 8.279 1.00 0.00 O ATOM 0 H GLU A 79 -13.530 -9.294 9.371 1.00 0.00 H new ATOM 0 HA GLU A 79 -13.370 -7.512 7.137 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.303 -7.744 8.772 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -14.297 -7.012 10.006 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.056 -4.953 8.665 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.897 -5.687 7.314 1.00 0.00 H new ATOM 907 N ALA A 80 -11.171 -7.230 9.476 1.00 0.00 N ATOM 908 CA ALA A 80 -9.982 -6.496 9.906 1.00 0.00 C ATOM 909 C ALA A 80 -8.896 -6.537 8.834 1.00 0.00 C ATOM 910 O ALA A 80 -8.299 -5.513 8.501 1.00 0.00 O ATOM 911 CB ALA A 80 -9.445 -7.103 11.203 1.00 0.00 C ATOM 0 H ALA A 80 -11.284 -8.147 9.908 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.262 -5.456 10.073 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -8.559 -6.554 11.522 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -10.209 -7.040 11.978 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -9.184 -8.148 11.035 1.00 0.00 H new ATOM 917 N LYS A 81 -8.640 -7.728 8.305 1.00 0.00 N ATOM 918 CA LYS A 81 -7.616 -7.899 7.278 1.00 0.00 C ATOM 919 C LYS A 81 -7.974 -7.118 6.017 1.00 0.00 C ATOM 920 O LYS A 81 -7.098 -6.644 5.293 1.00 0.00 O ATOM 921 CB LYS A 81 -7.471 -9.381 6.927 1.00 0.00 C ATOM 922 CG LYS A 81 -6.978 -10.148 8.152 1.00 0.00 C ATOM 923 CD LYS A 81 -6.829 -11.632 7.804 1.00 0.00 C ATOM 924 CE LYS A 81 -6.341 -12.399 9.034 1.00 0.00 C ATOM 925 NZ LYS A 81 -6.204 -13.844 8.698 1.00 0.00 N ATOM 0 H LYS A 81 -9.124 -8.586 8.568 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.674 -7.518 7.673 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.428 -9.782 6.594 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.770 -9.503 6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.022 -9.745 8.485 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.680 -10.026 8.977 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.784 -12.035 7.467 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.123 -11.755 6.982 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.383 -12.000 9.368 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.044 -12.271 9.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.872 -14.365 9.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.127 -14.220 8.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.517 -13.957 7.925 1.00 0.00 H new ATOM 939 N VAL A 82 -9.271 -6.985 5.768 1.00 0.00 N ATOM 940 CA VAL A 82 -9.765 -6.255 4.600 1.00 0.00 C ATOM 941 C VAL A 82 -9.812 -4.757 4.868 1.00 0.00 C ATOM 942 O VAL A 82 -9.497 -3.955 3.992 1.00 0.00 O ATOM 943 CB VAL A 82 -11.161 -6.753 4.217 1.00 0.00 C ATOM 944 CG1 VAL A 82 -11.640 -6.019 2.954 1.00 0.00 C ATOM 945 CG2 VAL A 82 -11.095 -8.257 3.938 1.00 0.00 C ATOM 0 H VAL A 82 -10.005 -7.374 6.360 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.076 -6.437 3.775 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.857 -6.559 5.033 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -12.634 -6.374 2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.678 -4.947 3.148 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -10.948 -6.215 2.135 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.086 -8.620 3.664 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.401 -8.445 3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.752 -8.778 4.832 1.00 0.00 H new ATOM 955 N GLN A 83 -10.225 -4.379 6.077 1.00 0.00 N ATOM 956 CA GLN A 83 -10.330 -2.965 6.437 1.00 0.00 C ATOM 957 C GLN A 83 -9.073 -2.211 6.023 1.00 0.00 C ATOM 958 O GLN A 83 -9.150 -1.095 5.507 1.00 0.00 O ATOM 959 CB GLN A 83 -10.549 -2.834 7.973 1.00 0.00 C ATOM 960 CG GLN A 83 -12.035 -2.616 8.289 1.00 0.00 C ATOM 961 CD GLN A 83 -12.445 -1.205 7.878 1.00 0.00 C ATOM 962 OE1 GLN A 83 -11.661 -0.199 8.164 1.00 0.00 O flip ATOM 963 NE2 GLN A 83 -13.501 -1.017 7.275 1.00 0.00 N flip ATOM 0 H GLN A 83 -10.491 -5.026 6.819 1.00 0.00 H new ATOM 0 HA GLN A 83 -11.180 -2.530 5.911 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.193 -3.734 8.475 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -9.963 -2.000 8.360 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -12.641 -3.350 7.759 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -12.216 -2.762 9.354 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -14.109 -1.805 7.054 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -13.768 -0.073 6.996 1.00 0.00 H new ATOM 972 N ALA A 84 -7.918 -2.822 6.251 1.00 0.00 N ATOM 973 CA ALA A 84 -6.663 -2.180 5.900 1.00 0.00 C ATOM 974 C ALA A 84 -6.684 -1.763 4.439 1.00 0.00 C ATOM 975 O ALA A 84 -6.646 -0.575 4.129 1.00 0.00 O ATOM 976 CB ALA A 84 -5.507 -3.149 6.144 1.00 0.00 C ATOM 0 H ALA A 84 -7.826 -3.747 6.671 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.529 -1.293 6.520 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.566 -2.666 5.880 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.487 -3.434 7.196 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.643 -4.039 5.530 1.00 0.00 H new ATOM 982 N ILE A 85 -6.737 -2.750 3.546 1.00 0.00 N ATOM 983 CA ILE A 85 -6.731 -2.493 2.102 1.00 0.00 C ATOM 984 C ILE A 85 -7.641 -1.322 1.757 1.00 0.00 C ATOM 985 O ILE A 85 -7.236 -0.390 1.065 1.00 0.00 O ATOM 986 CB ILE A 85 -7.237 -3.740 1.350 1.00 0.00 C ATOM 987 CG1 ILE A 85 -6.600 -5.012 1.937 1.00 0.00 C ATOM 988 CG2 ILE A 85 -6.879 -3.632 -0.138 1.00 0.00 C ATOM 989 CD1 ILE A 85 -5.076 -4.876 2.021 1.00 0.00 C ATOM 0 H ILE A 85 -6.785 -3.738 3.795 1.00 0.00 H new ATOM 0 HA ILE A 85 -5.709 -2.257 1.805 1.00 0.00 H new ATOM 0 HB ILE A 85 -8.320 -3.799 1.462 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.007 -5.201 2.930 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.858 -5.871 1.318 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.239 -4.516 -0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.346 -2.743 -0.561 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.797 -3.560 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -4.652 -5.789 2.439 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.670 -4.711 1.023 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.821 -4.031 2.661 1.00 0.00 H new ATOM 1001 N VAL A 86 -8.862 -1.358 2.262 1.00 0.00 N ATOM 1002 CA VAL A 86 -9.809 -0.288 2.013 1.00 0.00 C ATOM 1003 C VAL A 86 -9.201 1.045 2.439 1.00 0.00 C ATOM 1004 O VAL A 86 -9.364 2.056 1.758 1.00 0.00 O ATOM 1005 CB VAL A 86 -11.097 -0.546 2.802 1.00 0.00 C ATOM 1006 CG1 VAL A 86 -12.111 0.571 2.522 1.00 0.00 C ATOM 1007 CG2 VAL A 86 -11.690 -1.895 2.384 1.00 0.00 C ATOM 0 H VAL A 86 -9.219 -2.115 2.845 1.00 0.00 H new ATOM 0 HA VAL A 86 -10.041 -0.252 0.949 1.00 0.00 H new ATOM 0 HB VAL A 86 -10.869 -0.563 3.868 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -13.025 0.382 3.085 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -11.689 1.529 2.825 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -12.340 0.596 1.457 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -12.606 -2.079 2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -11.914 -1.879 1.317 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -10.972 -2.688 2.592 1.00 0.00 H new ATOM 1017 N GLU A 87 -8.507 1.042 3.575 1.00 0.00 N ATOM 1018 CA GLU A 87 -7.887 2.263 4.076 1.00 0.00 C ATOM 1019 C GLU A 87 -6.708 2.671 3.191 1.00 0.00 C ATOM 1020 O GLU A 87 -6.478 3.857 2.955 1.00 0.00 O ATOM 1021 CB GLU A 87 -7.402 2.050 5.517 1.00 0.00 C ATOM 1022 CG GLU A 87 -6.985 3.392 6.126 1.00 0.00 C ATOM 1023 CD GLU A 87 -6.600 3.207 7.590 1.00 0.00 C ATOM 1024 OE1 GLU A 87 -6.358 2.079 7.984 1.00 0.00 O ATOM 1025 OE2 GLU A 87 -6.569 4.200 8.299 1.00 0.00 O ATOM 0 H GLU A 87 -8.362 0.218 4.159 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.630 3.060 4.058 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -8.194 1.599 6.115 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -6.560 1.357 5.529 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.144 3.806 5.570 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -7.804 4.107 6.045 1.00 0.00 H new ATOM 1032 N THR A 88 -5.957 1.679 2.714 1.00 0.00 N ATOM 1033 CA THR A 88 -4.798 1.950 1.870 1.00 0.00 C ATOM 1034 C THR A 88 -5.224 2.599 0.561 1.00 0.00 C ATOM 1035 O THR A 88 -4.527 3.458 0.029 1.00 0.00 O ATOM 1036 CB THR A 88 -4.043 0.646 1.573 1.00 0.00 C ATOM 1037 OG1 THR A 88 -4.857 -0.187 0.762 1.00 0.00 O ATOM 1038 CG2 THR A 88 -3.717 -0.095 2.883 1.00 0.00 C ATOM 0 H THR A 88 -6.129 0.690 2.896 1.00 0.00 H new ATOM 0 HA THR A 88 -4.141 2.636 2.405 1.00 0.00 H new ATOM 0 HB THR A 88 -3.113 0.885 1.058 1.00 0.00 H new ATOM 0 HG1 THR A 88 -5.793 -0.096 1.036 1.00 0.00 H new ATOM 0 HG21 THR A 88 -3.182 -1.017 2.656 1.00 0.00 H new ATOM 0 HG22 THR A 88 -3.095 0.539 3.515 1.00 0.00 H new ATOM 0 HG23 THR A 88 -4.643 -0.332 3.407 1.00 0.00 H new ATOM 1046 N GLY A 89 -6.373 2.183 0.051 1.00 0.00 N ATOM 1047 CA GLY A 89 -6.882 2.733 -1.193 1.00 0.00 C ATOM 1048 C GLY A 89 -7.012 4.248 -1.102 1.00 0.00 C ATOM 1049 O GLY A 89 -6.881 4.947 -2.100 1.00 0.00 O ATOM 0 H GLY A 89 -6.966 1.471 0.477 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.214 2.470 -2.013 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.853 2.293 -1.420 1.00 0.00 H new ATOM 1053 N LYS A 90 -7.284 4.748 0.099 1.00 0.00 N ATOM 1054 CA LYS A 90 -7.440 6.182 0.308 1.00 0.00 C ATOM 1055 C LYS A 90 -6.093 6.879 0.250 1.00 0.00 C ATOM 1056 O LYS A 90 -5.957 7.943 -0.352 1.00 0.00 O ATOM 1057 CB LYS A 90 -8.096 6.433 1.671 1.00 0.00 C ATOM 1058 CG LYS A 90 -9.390 5.612 1.808 1.00 0.00 C ATOM 1059 CD LYS A 90 -10.438 6.080 0.790 1.00 0.00 C ATOM 1060 CE LYS A 90 -11.768 5.387 1.068 1.00 0.00 C ATOM 1061 NZ LYS A 90 -12.780 5.881 0.095 1.00 0.00 N ATOM 0 H LYS A 90 -7.401 4.183 0.940 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.073 6.585 -0.482 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.403 6.166 2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.318 7.494 1.784 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.174 4.555 1.655 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.786 5.714 2.818 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.561 7.161 0.850 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.103 5.853 -0.222 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.656 4.306 0.980 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.094 5.591 2.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.692 5.415 0.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.890 6.910 0.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.466 5.664 -0.873 1.00 0.00 H new ATOM 1075 N PHE A 91 -5.099 6.277 0.890 1.00 0.00 N ATOM 1076 CA PHE A 91 -3.761 6.848 0.917 1.00 0.00 C ATOM 1077 C PHE A 91 -3.106 6.743 -0.453 1.00 0.00 C ATOM 1078 O PHE A 91 -2.321 7.601 -0.850 1.00 0.00 O ATOM 1079 CB PHE A 91 -2.902 6.123 1.962 1.00 0.00 C ATOM 1080 CG PHE A 91 -1.662 6.944 2.252 1.00 0.00 C ATOM 1081 CD1 PHE A 91 -0.501 6.762 1.495 1.00 0.00 C ATOM 1082 CD2 PHE A 91 -1.687 7.898 3.274 1.00 0.00 C ATOM 1083 CE1 PHE A 91 0.638 7.533 1.764 1.00 0.00 C ATOM 1084 CE2 PHE A 91 -0.552 8.670 3.544 1.00 0.00 C ATOM 1085 CZ PHE A 91 0.613 8.486 2.788 1.00 0.00 C ATOM 0 H PHE A 91 -5.194 5.396 1.396 1.00 0.00 H new ATOM 0 HA PHE A 91 -3.840 7.902 1.185 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -3.474 5.972 2.878 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.620 5.136 1.596 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -0.482 6.028 0.703 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -2.585 8.039 3.857 1.00 0.00 H new ATOM 0 HE1 PHE A 91 1.536 7.391 1.180 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -0.574 9.406 4.334 1.00 0.00 H new ATOM 0 HZ PHE A 91 1.491 9.079 2.996 1.00 0.00 H new ATOM 1095 N LEU A 92 -3.425 5.677 -1.165 1.00 0.00 N ATOM 1096 CA LEU A 92 -2.858 5.455 -2.481 1.00 0.00 C ATOM 1097 C LEU A 92 -3.244 6.571 -3.442 1.00 0.00 C ATOM 1098 O LEU A 92 -2.494 6.899 -4.360 1.00 0.00 O ATOM 1099 CB LEU A 92 -3.341 4.108 -3.028 1.00 0.00 C ATOM 1100 CG LEU A 92 -2.751 3.857 -4.459 1.00 0.00 C ATOM 1101 CD1 LEU A 92 -2.247 2.412 -4.585 1.00 0.00 C ATOM 1102 CD2 LEU A 92 -3.830 4.110 -5.529 1.00 0.00 C ATOM 0 H LEU A 92 -4.073 4.953 -0.854 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.772 5.447 -2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.037 3.305 -2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.430 4.094 -3.069 1.00 0.00 H new ATOM 0 HG LEU A 92 -1.918 4.543 -4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.841 2.254 -5.584 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.468 2.232 -3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.074 1.722 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.409 3.933 -6.519 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.670 3.435 -5.365 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.175 5.142 -5.461 1.00 0.00 H new ATOM 1114 N LYS A 93 -4.420 7.142 -3.231 1.00 0.00 N ATOM 1115 CA LYS A 93 -4.908 8.217 -4.086 1.00 0.00 C ATOM 1116 C LYS A 93 -4.101 9.483 -3.855 1.00 0.00 C ATOM 1117 O LYS A 93 -4.072 10.368 -4.705 1.00 0.00 O ATOM 1118 CB LYS A 93 -6.394 8.484 -3.790 1.00 0.00 C ATOM 1119 CG LYS A 93 -7.246 7.341 -4.348 1.00 0.00 C ATOM 1120 CD LYS A 93 -8.706 7.544 -3.937 1.00 0.00 C ATOM 1121 CE LYS A 93 -9.542 6.359 -4.422 1.00 0.00 C ATOM 1122 NZ LYS A 93 -9.606 6.375 -5.910 1.00 0.00 N ATOM 0 H LYS A 93 -5.055 6.880 -2.476 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.796 7.916 -5.128 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.550 8.575 -2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.699 9.430 -4.237 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.164 7.309 -5.434 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -6.881 6.385 -3.973 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.780 7.636 -2.853 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.089 8.471 -4.363 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -9.102 5.424 -4.076 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -10.547 6.413 -4.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -10.353 5.728 -6.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -9.818 7.339 -6.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -8.692 6.070 -6.300 1.00 0.00 H new ATOM 1136 N ILE A 94 -3.449 9.566 -2.700 1.00 0.00 N ATOM 1137 CA ILE A 94 -2.639 10.733 -2.370 1.00 0.00 C ATOM 1138 C ILE A 94 -1.347 10.748 -3.185 1.00 0.00 C ATOM 1139 O ILE A 94 -0.923 11.789 -3.682 1.00 0.00 O ATOM 1140 CB ILE A 94 -2.308 10.726 -0.873 1.00 0.00 C ATOM 1141 CG1 ILE A 94 -3.612 10.594 -0.070 1.00 0.00 C ATOM 1142 CG2 ILE A 94 -1.621 12.041 -0.494 1.00 0.00 C ATOM 1143 CD1 ILE A 94 -3.299 10.518 1.429 1.00 0.00 C ATOM 0 H ILE A 94 -3.465 8.843 -1.980 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.210 11.629 -2.614 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.646 9.889 -0.651 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.261 11.446 -0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.153 9.701 -0.383 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.386 12.035 0.570 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.701 12.149 -1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.286 12.876 -0.714 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.229 10.425 1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.668 9.651 1.625 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.778 11.424 1.738 1.00 0.00 H new ATOM 1155 N ILE A 95 -0.707 9.588 -3.286 1.00 0.00 N ATOM 1156 CA ILE A 95 0.549 9.475 -4.019 1.00 0.00 C ATOM 1157 C ILE A 95 0.315 9.663 -5.510 1.00 0.00 C ATOM 1158 O ILE A 95 1.099 10.312 -6.196 1.00 0.00 O ATOM 1159 CB ILE A 95 1.197 8.110 -3.764 1.00 0.00 C ATOM 1160 CG1 ILE A 95 1.369 7.905 -2.250 1.00 0.00 C ATOM 1161 CG2 ILE A 95 2.573 8.058 -4.447 1.00 0.00 C ATOM 1162 CD1 ILE A 95 1.832 6.475 -1.977 1.00 0.00 C ATOM 0 H ILE A 95 -1.035 8.716 -2.871 1.00 0.00 H new ATOM 0 HA ILE A 95 1.221 10.257 -3.666 1.00 0.00 H new ATOM 0 HB ILE A 95 0.562 7.323 -4.171 1.00 0.00 H new ATOM 0 HG12 ILE A 95 2.097 8.615 -1.857 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.427 8.097 -1.737 1.00 0.00 H new ATOM 0 HG21 ILE A 95 3.033 7.087 -4.265 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.452 8.207 -5.520 1.00 0.00 H new ATOM 0 HG23 ILE A 95 3.211 8.843 -4.041 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.954 6.331 -0.903 1.00 0.00 H new ATOM 0 HD12 ILE A 95 1.089 5.773 -2.356 1.00 0.00 H new ATOM 0 HD13 ILE A 95 2.785 6.299 -2.477 1.00 0.00 H new ATOM 1174 N GLU A 96 -0.758 9.066 -6.012 1.00 0.00 N ATOM 1175 CA GLU A 96 -1.070 9.153 -7.435 1.00 0.00 C ATOM 1176 C GLU A 96 -1.020 10.599 -7.921 1.00 0.00 C ATOM 1177 O GLU A 96 -0.401 10.901 -8.940 1.00 0.00 O ATOM 1178 CB GLU A 96 -2.467 8.582 -7.691 1.00 0.00 C ATOM 1179 CG GLU A 96 -2.726 8.505 -9.201 1.00 0.00 C ATOM 1180 CD GLU A 96 -4.071 7.837 -9.471 1.00 0.00 C ATOM 1181 OE1 GLU A 96 -4.843 7.695 -8.537 1.00 0.00 O ATOM 1182 OE2 GLU A 96 -4.307 7.475 -10.612 1.00 0.00 O ATOM 0 H GLU A 96 -1.422 8.521 -5.462 1.00 0.00 H new ATOM 0 HA GLU A 96 -0.324 8.577 -7.983 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.552 7.590 -7.247 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.220 9.210 -7.215 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.716 9.507 -9.631 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.928 7.942 -9.686 1.00 0.00 H new ATOM 1189 N GLU A 97 -1.674 11.489 -7.182 1.00 0.00 N ATOM 1190 CA GLU A 97 -1.700 12.901 -7.545 1.00 0.00 C ATOM 1191 C GLU A 97 -0.361 13.557 -7.240 1.00 0.00 C ATOM 1192 O GLU A 97 -0.115 14.697 -7.635 1.00 0.00 O ATOM 1193 CB GLU A 97 -2.812 13.623 -6.776 1.00 0.00 C ATOM 1194 CG GLU A 97 -2.652 13.374 -5.272 1.00 0.00 C ATOM 1195 CD GLU A 97 -3.715 14.140 -4.491 1.00 0.00 C ATOM 1196 OE1 GLU A 97 -4.418 14.932 -5.097 1.00 0.00 O ATOM 1197 OE2 GLU A 97 -3.812 13.919 -3.295 1.00 0.00 O ATOM 0 H GLU A 97 -2.190 11.259 -6.333 1.00 0.00 H new ATOM 0 HA GLU A 97 -1.894 12.976 -8.615 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.774 14.693 -6.983 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -3.787 13.268 -7.111 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -2.735 12.308 -5.062 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.659 13.686 -4.949 1.00 0.00 H new ATOM 1204 N GLU A 98 0.502 12.838 -6.527 1.00 0.00 N ATOM 1205 CA GLU A 98 1.817 13.368 -6.166 1.00 0.00 C ATOM 1206 C GLU A 98 2.838 13.046 -7.250 1.00 0.00 C ATOM 1207 O GLU A 98 3.807 13.770 -7.429 1.00 0.00 O ATOM 1208 CB GLU A 98 2.283 12.757 -4.830 1.00 0.00 C ATOM 1209 CG GLU A 98 3.482 13.546 -4.275 1.00 0.00 C ATOM 1210 CD GLU A 98 3.028 14.919 -3.779 1.00 0.00 C ATOM 1211 OE1 GLU A 98 1.828 15.144 -3.727 1.00 0.00 O ATOM 1212 OE2 GLU A 98 3.885 15.726 -3.467 1.00 0.00 O ATOM 0 H GLU A 98 0.318 11.893 -6.189 1.00 0.00 H new ATOM 0 HA GLU A 98 1.735 14.450 -6.064 1.00 0.00 H new ATOM 0 HB2 GLU A 98 1.465 12.771 -4.110 1.00 0.00 H new ATOM 0 HB3 GLU A 98 2.561 11.713 -4.976 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.945 12.991 -3.459 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.239 13.664 -5.050 1.00 0.00 H new ATOM 1219 N ALA A 99 2.605 11.955 -7.974 1.00 0.00 N ATOM 1220 CA ALA A 99 3.511 11.540 -9.047 1.00 0.00 C ATOM 1221 C ALA A 99 3.289 12.375 -10.294 1.00 0.00 C ATOM 1222 O ALA A 99 4.233 12.705 -11.012 1.00 0.00 O ATOM 1223 CB ALA A 99 3.293 10.063 -9.384 1.00 0.00 C ATOM 0 H ALA A 99 1.800 11.343 -7.840 1.00 0.00 H new ATOM 0 HA ALA A 99 4.533 11.688 -8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.973 9.768 -10.183 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.487 9.456 -8.500 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.264 9.912 -9.709 1.00 0.00 H new ATOM 1229 N LEU A 100 2.034 12.699 -10.560 1.00 0.00 N ATOM 1230 CA LEU A 100 1.694 13.476 -11.740 1.00 0.00 C ATOM 1231 C LEU A 100 2.543 14.731 -11.832 1.00 0.00 C ATOM 1232 O LEU A 100 3.009 15.095 -12.908 1.00 0.00 O ATOM 1233 CB LEU A 100 0.220 13.876 -11.687 1.00 0.00 C ATOM 1234 CG LEU A 100 -0.171 14.695 -12.968 1.00 0.00 C ATOM 1235 CD1 LEU A 100 -1.498 14.186 -13.542 1.00 0.00 C ATOM 1236 CD2 LEU A 100 -0.315 16.189 -12.624 1.00 0.00 C ATOM 0 H LEU A 100 1.238 12.438 -9.978 1.00 0.00 H new ATOM 0 HA LEU A 100 1.885 12.858 -12.617 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.403 12.985 -11.613 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.030 14.472 -10.794 1.00 0.00 H new ATOM 0 HG LEU A 100 0.619 14.565 -13.708 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.756 14.764 -14.430 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.399 13.134 -13.810 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.284 14.298 -12.795 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.586 16.745 -13.522 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.092 16.316 -11.870 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.631 16.566 -12.236 1.00 0.00 H new ATOM 1248 N LYS A 101 2.737 15.395 -10.707 1.00 0.00 N ATOM 1249 CA LYS A 101 3.529 16.612 -10.700 1.00 0.00 C ATOM 1250 C LYS A 101 4.975 16.337 -11.101 1.00 0.00 C ATOM 1251 O LYS A 101 5.533 17.018 -11.960 1.00 0.00 O ATOM 1252 CB LYS A 101 3.500 17.234 -9.294 1.00 0.00 C ATOM 1253 CG LYS A 101 3.970 18.712 -9.349 1.00 0.00 C ATOM 1254 CD LYS A 101 2.781 19.632 -9.645 1.00 0.00 C ATOM 1255 CE LYS A 101 3.265 21.072 -9.738 1.00 0.00 C ATOM 1256 NZ LYS A 101 2.100 21.959 -9.999 1.00 0.00 N ATOM 0 H LYS A 101 2.364 15.118 -9.799 1.00 0.00 H new ATOM 0 HA LYS A 101 3.098 17.301 -11.426 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.490 17.181 -8.886 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.144 16.665 -8.624 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.429 18.991 -8.400 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.732 18.831 -10.119 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.303 19.337 -10.579 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.031 19.539 -8.859 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.760 21.363 -8.811 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.000 21.171 -10.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.423 22.946 -10.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 1.647 21.683 -10.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 1.414 21.869 -9.222 1.00 0.00 H new ATOM 1270 N LEU A 102 5.582 15.350 -10.460 1.00 0.00 N ATOM 1271 CA LEU A 102 6.971 15.005 -10.738 1.00 0.00 C ATOM 1272 C LEU A 102 7.159 14.720 -12.210 1.00 0.00 C ATOM 1273 O LEU A 102 8.273 14.775 -12.722 1.00 0.00 O ATOM 1274 CB LEU A 102 7.374 13.774 -9.897 1.00 0.00 C ATOM 1275 CG LEU A 102 7.872 14.205 -8.500 1.00 0.00 C ATOM 1276 CD1 LEU A 102 9.250 14.923 -8.601 1.00 0.00 C ATOM 1277 CD2 LEU A 102 6.824 15.130 -7.838 1.00 0.00 C ATOM 0 H LEU A 102 5.137 14.774 -9.745 1.00 0.00 H new ATOM 0 HA LEU A 102 7.609 15.847 -10.469 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.521 13.103 -9.793 1.00 0.00 H new ATOM 0 HB3 LEU A 102 8.157 13.217 -10.411 1.00 0.00 H new ATOM 0 HG LEU A 102 8.003 13.316 -7.883 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.581 15.217 -7.605 1.00 0.00 H new ATOM 0 HD12 LEU A 102 9.982 14.246 -9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 102 9.153 15.809 -9.228 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.177 15.433 -6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.676 16.014 -8.458 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.879 14.596 -7.736 1.00 0.00 H new ATOM 1289 N LYS A 103 6.077 14.416 -12.887 1.00 0.00 N ATOM 1290 CA LYS A 103 6.156 14.122 -14.303 1.00 0.00 C ATOM 1291 C LYS A 103 6.887 15.236 -15.045 1.00 0.00 C ATOM 1292 O LYS A 103 7.608 14.979 -16.009 1.00 0.00 O ATOM 1293 CB LYS A 103 4.747 13.968 -14.871 1.00 0.00 C ATOM 1294 CG LYS A 103 4.817 13.413 -16.294 1.00 0.00 C ATOM 1295 CD LYS A 103 3.400 13.105 -16.797 1.00 0.00 C ATOM 1296 CE LYS A 103 2.575 14.401 -16.926 1.00 0.00 C ATOM 1297 NZ LYS A 103 1.420 14.156 -17.828 1.00 0.00 N ATOM 0 H LYS A 103 5.140 14.365 -12.488 1.00 0.00 H new ATOM 0 HA LYS A 103 6.711 13.194 -14.436 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.162 13.300 -14.239 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.239 14.932 -14.872 1.00 0.00 H new ATOM 0 HG2 LYS A 103 5.299 14.135 -16.953 1.00 0.00 H new ATOM 0 HG3 LYS A 103 5.425 12.509 -16.313 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.453 12.604 -17.763 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.905 12.420 -16.109 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.224 14.722 -15.945 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.197 15.204 -17.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.860 15.027 -17.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.767 13.868 -18.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 0.824 13.401 -17.432 1.00 0.00 H new ATOM 1311 N GLU A 104 6.694 16.470 -14.592 1.00 0.00 N ATOM 1312 CA GLU A 104 7.338 17.613 -15.223 1.00 0.00 C ATOM 1313 C GLU A 104 8.841 17.602 -14.966 1.00 0.00 C ATOM 1314 O GLU A 104 9.633 17.878 -15.866 1.00 0.00 O ATOM 1315 CB GLU A 104 6.748 18.912 -14.674 1.00 0.00 C ATOM 1316 CG GLU A 104 5.244 18.944 -14.941 1.00 0.00 C ATOM 1317 CD GLU A 104 4.645 20.266 -14.460 1.00 0.00 C ATOM 1318 OE1 GLU A 104 5.401 21.118 -14.024 1.00 0.00 O ATOM 1319 OE2 GLU A 104 3.435 20.405 -14.538 1.00 0.00 O ATOM 0 H GLU A 104 6.101 16.702 -13.795 1.00 0.00 H new ATOM 0 HA GLU A 104 7.162 17.549 -16.297 1.00 0.00 H new ATOM 0 HB2 GLU A 104 6.939 18.986 -13.604 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.230 19.769 -15.144 1.00 0.00 H new ATOM 0 HG2 GLU A 104 5.055 18.818 -16.007 1.00 0.00 H new ATOM 0 HG3 GLU A 104 4.760 18.111 -14.431 1.00 0.00 H new ATOM 1326 N THR A 105 9.230 17.293 -13.728 1.00 0.00 N ATOM 1327 CA THR A 105 10.648 17.264 -13.366 1.00 0.00 C ATOM 1328 C THR A 105 11.321 16.011 -13.920 1.00 0.00 C ATOM 1329 O THR A 105 12.401 16.081 -14.505 1.00 0.00 O ATOM 1330 CB THR A 105 10.787 17.287 -11.842 1.00 0.00 C ATOM 1331 OG1 THR A 105 10.398 16.026 -11.316 1.00 0.00 O ATOM 1332 CG2 THR A 105 9.888 18.381 -11.260 1.00 0.00 C ATOM 0 H THR A 105 8.592 17.062 -12.967 1.00 0.00 H new ATOM 0 HA THR A 105 11.135 18.140 -13.795 1.00 0.00 H new ATOM 0 HB THR A 105 11.824 17.492 -11.575 1.00 0.00 H new ATOM 0 HG1 THR A 105 9.575 15.727 -11.757 1.00 0.00 H new ATOM 0 HG21 THR A 105 9.989 18.395 -10.175 1.00 0.00 H new ATOM 0 HG22 THR A 105 10.184 19.349 -11.665 1.00 0.00 H new ATOM 0 HG23 THR A 105 8.850 18.179 -11.525 1.00 0.00 H new ATOM 1340 N GLY A 106 10.668 14.866 -13.741 1.00 0.00 N ATOM 1341 CA GLY A 106 11.210 13.606 -14.238 1.00 0.00 C ATOM 1342 C GLY A 106 12.439 13.193 -13.442 1.00 0.00 C ATOM 1343 O GLY A 106 13.274 12.427 -13.923 1.00 0.00 O ATOM 0 H GLY A 106 9.772 14.785 -13.261 1.00 0.00 H new ATOM 0 HA2 GLY A 106 10.450 12.827 -14.172 1.00 0.00 H new ATOM 0 HA3 GLY A 106 11.471 13.708 -15.291 1.00 0.00 H new ATOM 1347 N ASN A 107 12.545 13.703 -12.220 1.00 0.00 N ATOM 1348 CA ASN A 107 13.680 13.377 -11.372 1.00 0.00 C ATOM 1349 C ASN A 107 13.670 11.895 -11.036 1.00 0.00 C ATOM 1350 O ASN A 107 13.191 11.491 -9.976 1.00 0.00 O ATOM 1351 CB ASN A 107 13.621 14.194 -10.077 1.00 0.00 C ATOM 1352 CG ASN A 107 14.893 13.985 -9.259 1.00 0.00 C ATOM 1353 OD1 ASN A 107 15.844 13.222 -9.729 1.00 0.00 O flip ATOM 1354 ND2 ASN A 107 15.026 14.530 -8.164 1.00 0.00 N flip ATOM 0 H ASN A 107 11.865 14.337 -11.800 1.00 0.00 H new ATOM 0 HA ASN A 107 14.597 13.619 -11.909 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.501 15.252 -10.312 1.00 0.00 H new ATOM 0 HB3 ASN A 107 12.751 13.897 -9.491 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.284 15.126 -7.797 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.879 14.386 -7.623 1.00 0.00 H new ATOM 1361 N SER A 108 14.198 11.080 -11.950 1.00 0.00 N ATOM 1362 CA SER A 108 14.237 9.634 -11.747 1.00 0.00 C ATOM 1363 C SER A 108 14.714 9.294 -10.343 1.00 0.00 C ATOM 1364 O SER A 108 14.132 8.445 -9.680 1.00 0.00 O ATOM 1365 CB SER A 108 15.182 8.988 -12.758 1.00 0.00 C ATOM 1366 OG SER A 108 16.497 9.484 -12.553 1.00 0.00 O ATOM 0 H SER A 108 14.602 11.395 -12.832 1.00 0.00 H new ATOM 0 HA SER A 108 13.226 9.251 -11.883 1.00 0.00 H new ATOM 0 HB2 SER A 108 15.168 7.904 -12.645 1.00 0.00 H new ATOM 0 HB3 SER A 108 14.852 9.207 -13.773 1.00 0.00 H new ATOM 0 HG SER A 108 17.107 9.070 -13.199 1.00 0.00 H new ATOM 1372 N GLY A 109 15.769 9.963 -9.887 1.00 0.00 N ATOM 1373 CA GLY A 109 16.300 9.709 -8.558 1.00 0.00 C ATOM 1374 C GLY A 109 15.218 9.827 -7.498 1.00 0.00 C ATOM 1375 O GLY A 109 15.159 9.029 -6.567 1.00 0.00 O ATOM 0 H GLY A 109 16.267 10.679 -10.416 1.00 0.00 H new ATOM 0 HA2 GLY A 109 16.738 8.711 -8.524 1.00 0.00 H new ATOM 0 HA3 GLY A 109 17.101 10.416 -8.343 1.00 0.00 H new ATOM 1379 N GLN A 110 14.362 10.828 -7.637 1.00 0.00 N ATOM 1380 CA GLN A 110 13.285 11.030 -6.677 1.00 0.00 C ATOM 1381 C GLN A 110 12.263 9.901 -6.767 1.00 0.00 C ATOM 1382 O GLN A 110 11.674 9.502 -5.763 1.00 0.00 O ATOM 1383 CB GLN A 110 12.592 12.380 -6.939 1.00 0.00 C ATOM 1384 CG GLN A 110 11.680 12.758 -5.750 1.00 0.00 C ATOM 1385 CD GLN A 110 10.418 11.900 -5.758 1.00 0.00 C ATOM 1386 OE1 GLN A 110 10.091 11.261 -4.756 1.00 0.00 O ATOM 1387 NE2 GLN A 110 9.697 11.835 -6.842 1.00 0.00 N ATOM 0 H GLN A 110 14.390 11.508 -8.397 1.00 0.00 H new ATOM 0 HA GLN A 110 13.714 11.032 -5.675 1.00 0.00 H new ATOM 0 HB2 GLN A 110 13.341 13.157 -7.092 1.00 0.00 H new ATOM 0 HB3 GLN A 110 12.002 12.322 -7.854 1.00 0.00 H new ATOM 0 HG2 GLN A 110 12.217 12.618 -4.812 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.411 13.813 -5.810 1.00 0.00 H new ATOM 0 HE21 GLN A 110 9.971 12.365 -7.669 1.00 0.00 H new ATOM 0 HE22 GLN A 110 8.859 11.254 -6.863 1.00 0.00 H new ATOM 1396 N PHE A 111 12.040 9.409 -7.977 1.00 0.00 N ATOM 1397 CA PHE A 111 11.069 8.347 -8.189 1.00 0.00 C ATOM 1398 C PHE A 111 11.505 7.066 -7.484 1.00 0.00 C ATOM 1399 O PHE A 111 10.681 6.206 -7.180 1.00 0.00 O ATOM 1400 CB PHE A 111 10.887 8.084 -9.698 1.00 0.00 C ATOM 1401 CG PHE A 111 9.832 9.024 -10.257 1.00 0.00 C ATOM 1402 CD1 PHE A 111 8.461 8.744 -10.059 1.00 0.00 C ATOM 1403 CD2 PHE A 111 10.221 10.176 -10.956 1.00 0.00 C ATOM 1404 CE1 PHE A 111 7.500 9.624 -10.572 1.00 0.00 C ATOM 1405 CE2 PHE A 111 9.257 11.043 -11.461 1.00 0.00 C ATOM 1406 CZ PHE A 111 7.898 10.767 -11.272 1.00 0.00 C ATOM 0 H PHE A 111 12.515 9.726 -8.822 1.00 0.00 H new ATOM 0 HA PHE A 111 10.116 8.666 -7.766 1.00 0.00 H new ATOM 0 HB2 PHE A 111 11.833 8.232 -10.220 1.00 0.00 H new ATOM 0 HB3 PHE A 111 10.590 7.048 -9.863 1.00 0.00 H new ATOM 0 HD1 PHE A 111 8.157 7.860 -9.517 1.00 0.00 H new ATOM 0 HD2 PHE A 111 11.269 10.390 -11.102 1.00 0.00 H new ATOM 0 HE1 PHE A 111 6.450 9.419 -10.427 1.00 0.00 H new ATOM 0 HE2 PHE A 111 9.558 11.930 -11.999 1.00 0.00 H new ATOM 0 HZ PHE A 111 7.153 11.440 -11.669 1.00 0.00 H new ATOM 1416 N LEU A 112 12.799 6.936 -7.252 1.00 0.00 N ATOM 1417 CA LEU A 112 13.319 5.739 -6.610 1.00 0.00 C ATOM 1418 C LEU A 112 12.676 5.555 -5.248 1.00 0.00 C ATOM 1419 O LEU A 112 12.304 4.444 -4.874 1.00 0.00 O ATOM 1420 CB LEU A 112 14.834 5.863 -6.445 1.00 0.00 C ATOM 1421 CG LEU A 112 15.519 5.938 -7.827 1.00 0.00 C ATOM 1422 CD1 LEU A 112 17.026 6.191 -7.650 1.00 0.00 C ATOM 1423 CD2 LEU A 112 15.291 4.631 -8.633 1.00 0.00 C ATOM 0 H LEU A 112 13.502 7.634 -7.494 1.00 0.00 H new ATOM 0 HA LEU A 112 13.088 4.875 -7.233 1.00 0.00 H new ATOM 0 HB2 LEU A 112 15.072 6.755 -5.865 1.00 0.00 H new ATOM 0 HB3 LEU A 112 15.217 5.008 -5.887 1.00 0.00 H new ATOM 0 HG LEU A 112 15.077 6.763 -8.385 1.00 0.00 H new ATOM 0 HD11 LEU A 112 17.504 6.243 -8.628 1.00 0.00 H new ATOM 0 HD12 LEU A 112 17.177 7.132 -7.122 1.00 0.00 H new ATOM 0 HD13 LEU A 112 17.466 5.377 -7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 112 15.784 4.710 -9.602 1.00 0.00 H new ATOM 0 HD22 LEU A 112 15.707 3.787 -8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 112 14.222 4.477 -8.781 1.00 0.00 H new ATOM 1435 N ALA A 113 12.529 6.648 -4.516 1.00 0.00 N ATOM 1436 CA ALA A 113 11.909 6.586 -3.205 1.00 0.00 C ATOM 1437 C ALA A 113 10.422 6.277 -3.338 1.00 0.00 C ATOM 1438 O ALA A 113 9.874 5.503 -2.559 1.00 0.00 O ATOM 1439 CB ALA A 113 12.092 7.914 -2.480 1.00 0.00 C ATOM 0 H ALA A 113 12.828 7.580 -4.805 1.00 0.00 H new ATOM 0 HA ALA A 113 12.387 5.792 -2.631 1.00 0.00 H new ATOM 0 HB1 ALA A 113 11.624 7.859 -1.497 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.156 8.122 -2.364 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.627 8.712 -3.059 1.00 0.00 H new ATOM 1445 N MET A 114 9.774 6.886 -4.329 1.00 0.00 N ATOM 1446 CA MET A 114 8.356 6.664 -4.544 1.00 0.00 C ATOM 1447 C MET A 114 8.107 5.201 -4.905 1.00 0.00 C ATOM 1448 O MET A 114 7.139 4.598 -4.449 1.00 0.00 O ATOM 1449 CB MET A 114 7.842 7.595 -5.667 1.00 0.00 C ATOM 1450 CG MET A 114 6.501 7.089 -6.259 1.00 0.00 C ATOM 1451 SD MET A 114 6.864 5.910 -7.588 1.00 0.00 S ATOM 1452 CE MET A 114 5.426 4.852 -7.394 1.00 0.00 C ATOM 0 H MET A 114 10.209 7.531 -4.988 1.00 0.00 H new ATOM 0 HA MET A 114 7.813 6.893 -3.627 1.00 0.00 H new ATOM 0 HB2 MET A 114 7.709 8.603 -5.273 1.00 0.00 H new ATOM 0 HB3 MET A 114 8.589 7.658 -6.458 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.901 6.612 -5.484 1.00 0.00 H new ATOM 0 HG3 MET A 114 5.918 7.925 -6.644 1.00 0.00 H new ATOM 0 HE1 MET A 114 5.136 4.451 -8.365 1.00 0.00 H new ATOM 0 HE2 MET A 114 5.667 4.031 -6.719 1.00 0.00 H new ATOM 0 HE3 MET A 114 4.601 5.432 -6.980 1.00 0.00 H new ATOM 1462 N PHE A 115 8.973 4.644 -5.748 1.00 0.00 N ATOM 1463 CA PHE A 115 8.807 3.265 -6.174 1.00 0.00 C ATOM 1464 C PHE A 115 8.860 2.337 -4.974 1.00 0.00 C ATOM 1465 O PHE A 115 8.024 1.456 -4.820 1.00 0.00 O ATOM 1466 CB PHE A 115 9.908 2.900 -7.165 1.00 0.00 C ATOM 1467 CG PHE A 115 9.697 1.482 -7.656 1.00 0.00 C ATOM 1468 CD1 PHE A 115 8.695 1.214 -8.597 1.00 0.00 C ATOM 1469 CD2 PHE A 115 10.497 0.437 -7.171 1.00 0.00 C ATOM 1470 CE1 PHE A 115 8.493 -0.094 -9.052 1.00 0.00 C ATOM 1471 CE2 PHE A 115 10.296 -0.868 -7.627 1.00 0.00 C ATOM 1472 CZ PHE A 115 9.294 -1.135 -8.568 1.00 0.00 C ATOM 0 H PHE A 115 9.784 5.121 -6.142 1.00 0.00 H new ATOM 0 HA PHE A 115 7.837 3.155 -6.658 1.00 0.00 H new ATOM 0 HB2 PHE A 115 9.899 3.593 -8.007 1.00 0.00 H new ATOM 0 HB3 PHE A 115 10.885 2.990 -6.689 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.078 2.017 -8.972 1.00 0.00 H new ATOM 0 HD2 PHE A 115 11.269 0.642 -6.444 1.00 0.00 H new ATOM 0 HE1 PHE A 115 7.719 -0.300 -9.777 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.914 -1.671 -7.254 1.00 0.00 H new ATOM 0 HZ PHE A 115 9.139 -2.144 -8.920 1.00 0.00 H new ATOM 1482 N ASP A 116 9.846 2.560 -4.126 1.00 0.00 N ATOM 1483 CA ASP A 116 10.014 1.755 -2.923 1.00 0.00 C ATOM 1484 C ASP A 116 8.908 2.049 -1.926 1.00 0.00 C ATOM 1485 O ASP A 116 8.734 1.318 -0.957 1.00 0.00 O ATOM 1486 CB ASP A 116 11.372 2.033 -2.270 1.00 0.00 C ATOM 1487 CG ASP A 116 11.602 1.063 -1.112 1.00 0.00 C ATOM 1488 OD1 ASP A 116 11.558 -0.133 -1.348 1.00 0.00 O ATOM 1489 OD2 ASP A 116 11.818 1.531 -0.005 1.00 0.00 O ATOM 0 H ASP A 116 10.546 3.292 -4.245 1.00 0.00 H new ATOM 0 HA ASP A 116 9.966 0.706 -3.214 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.168 1.928 -3.007 1.00 0.00 H new ATOM 0 HB3 ASP A 116 11.407 3.060 -1.907 1.00 0.00 H new ATOM 1494 N LEU A 117 8.169 3.130 -2.161 1.00 0.00 N ATOM 1495 CA LEU A 117 7.084 3.517 -1.259 1.00 0.00 C ATOM 1496 C LEU A 117 5.842 2.643 -1.468 1.00 0.00 C ATOM 1497 O LEU A 117 5.342 2.017 -0.535 1.00 0.00 O ATOM 1498 CB LEU A 117 6.738 5.002 -1.494 1.00 0.00 C ATOM 1499 CG LEU A 117 6.132 5.631 -0.227 1.00 0.00 C ATOM 1500 CD1 LEU A 117 5.905 7.126 -0.460 1.00 0.00 C ATOM 1501 CD2 LEU A 117 4.806 4.930 0.140 1.00 0.00 C ATOM 0 H LEU A 117 8.298 3.750 -2.961 1.00 0.00 H new ATOM 0 HA LEU A 117 7.417 3.372 -0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 117 7.636 5.548 -1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.033 5.089 -2.321 1.00 0.00 H new ATOM 0 HG LEU A 117 6.824 5.502 0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.476 7.573 0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.856 7.608 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.221 7.264 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.390 5.386 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.098 5.036 -0.682 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.992 3.872 0.324 1.00 0.00 H new ATOM 1513 N MET A 118 5.344 2.618 -2.701 1.00 0.00 N ATOM 1514 CA MET A 118 4.152 1.838 -3.022 1.00 0.00 C ATOM 1515 C MET A 118 4.322 0.395 -2.573 1.00 0.00 C ATOM 1516 O MET A 118 3.356 -0.277 -2.222 1.00 0.00 O ATOM 1517 CB MET A 118 3.884 1.894 -4.530 1.00 0.00 C ATOM 1518 CG MET A 118 3.522 3.318 -4.945 1.00 0.00 C ATOM 1519 SD MET A 118 1.932 3.806 -4.212 1.00 0.00 S ATOM 1520 CE MET A 118 1.290 4.753 -5.611 1.00 0.00 C ATOM 0 H MET A 118 5.744 3.125 -3.490 1.00 0.00 H new ATOM 0 HA MET A 118 3.301 2.265 -2.492 1.00 0.00 H new ATOM 0 HB2 MET A 118 4.766 1.560 -5.077 1.00 0.00 H new ATOM 0 HB3 MET A 118 3.072 1.214 -4.789 1.00 0.00 H new ATOM 0 HG2 MET A 118 4.304 4.007 -4.625 1.00 0.00 H new ATOM 0 HG3 MET A 118 3.464 3.384 -6.031 1.00 0.00 H new ATOM 0 HE1 MET A 118 0.304 5.147 -5.362 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.966 5.579 -5.832 1.00 0.00 H new ATOM 0 HE3 MET A 118 1.212 4.105 -6.484 1.00 0.00 H new ATOM 1530 N LEU A 119 5.555 -0.078 -2.593 1.00 0.00 N ATOM 1531 CA LEU A 119 5.856 -1.443 -2.178 1.00 0.00 C ATOM 1532 C LEU A 119 5.903 -1.553 -0.655 1.00 0.00 C ATOM 1533 O LEU A 119 5.632 -2.611 -0.093 1.00 0.00 O ATOM 1534 CB LEU A 119 7.191 -1.873 -2.764 1.00 0.00 C ATOM 1535 CG LEU A 119 7.194 -1.651 -4.282 1.00 0.00 C ATOM 1536 CD1 LEU A 119 8.572 -2.011 -4.836 1.00 0.00 C ATOM 1537 CD2 LEU A 119 6.111 -2.521 -4.963 1.00 0.00 C ATOM 0 H LEU A 119 6.368 0.461 -2.892 1.00 0.00 H new ATOM 0 HA LEU A 119 5.065 -2.097 -2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.999 -1.305 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 119 7.373 -2.924 -2.542 1.00 0.00 H new ATOM 0 HG LEU A 119 6.972 -0.604 -4.489 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.582 -1.856 -5.915 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.328 -1.378 -4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.790 -3.056 -4.618 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.130 -2.349 -6.039 1.00 0.00 H new ATOM 0 HD22 LEU A 119 6.309 -3.573 -4.760 1.00 0.00 H new ATOM 0 HD23 LEU A 119 5.130 -2.254 -4.570 1.00 0.00 H new ATOM 1549 N GLU A 120 6.284 -0.468 0.011 1.00 0.00 N ATOM 1550 CA GLU A 120 6.390 -0.481 1.461 1.00 0.00 C ATOM 1551 C GLU A 120 5.016 -0.583 2.124 1.00 0.00 C ATOM 1552 O GLU A 120 4.814 -1.355 3.055 1.00 0.00 O ATOM 1553 CB GLU A 120 7.084 0.814 1.933 1.00 0.00 C ATOM 1554 CG GLU A 120 7.771 0.577 3.287 1.00 0.00 C ATOM 1555 CD GLU A 120 9.040 -0.255 3.103 1.00 0.00 C ATOM 1556 OE1 GLU A 120 9.411 -0.503 1.967 1.00 0.00 O ATOM 1557 OE2 GLU A 120 9.619 -0.639 4.106 1.00 0.00 O ATOM 0 H GLU A 120 6.522 0.422 -0.427 1.00 0.00 H new ATOM 0 HA GLU A 120 6.974 -1.355 1.749 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.819 1.133 1.194 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.352 1.617 2.022 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.019 1.533 3.748 1.00 0.00 H new ATOM 0 HG3 GLU A 120 7.088 0.064 3.964 1.00 0.00 H new ATOM 1564 N VAL A 121 4.080 0.222 1.651 1.00 0.00 N ATOM 1565 CA VAL A 121 2.737 0.235 2.226 1.00 0.00 C ATOM 1566 C VAL A 121 2.156 -1.178 2.276 1.00 0.00 C ATOM 1567 O VAL A 121 1.547 -1.573 3.267 1.00 0.00 O ATOM 1568 CB VAL A 121 1.821 1.151 1.386 1.00 0.00 C ATOM 1569 CG1 VAL A 121 2.127 2.620 1.696 1.00 0.00 C ATOM 1570 CG2 VAL A 121 2.061 0.903 -0.110 1.00 0.00 C ATOM 0 H VAL A 121 4.219 0.872 0.877 1.00 0.00 H new ATOM 0 HA VAL A 121 2.798 0.618 3.245 1.00 0.00 H new ATOM 0 HB VAL A 121 0.784 0.928 1.635 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.477 3.261 1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.954 2.812 2.755 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.168 2.834 1.454 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.411 1.553 -0.695 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.102 1.118 -0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.841 -0.138 -0.346 1.00 0.00 H new ATOM 1580 N VAL A 122 2.351 -1.929 1.204 1.00 0.00 N ATOM 1581 CA VAL A 122 1.859 -3.298 1.108 1.00 0.00 C ATOM 1582 C VAL A 122 2.759 -4.250 1.883 1.00 0.00 C ATOM 1583 O VAL A 122 2.432 -5.422 2.067 1.00 0.00 O ATOM 1584 CB VAL A 122 1.772 -3.736 -0.364 1.00 0.00 C ATOM 1585 CG1 VAL A 122 3.142 -3.575 -1.039 1.00 0.00 C ATOM 1586 CG2 VAL A 122 1.306 -5.209 -0.448 1.00 0.00 C ATOM 0 H VAL A 122 2.854 -1.609 0.376 1.00 0.00 H new ATOM 0 HA VAL A 122 0.861 -3.331 1.545 1.00 0.00 H new ATOM 0 HB VAL A 122 1.048 -3.107 -0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.073 -3.887 -2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.450 -2.530 -0.993 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.877 -4.193 -0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.247 -5.513 -1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.019 -5.846 0.075 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.324 -5.307 0.015 1.00 0.00 H new ATOM 1596 N GLU A 123 3.898 -3.737 2.326 1.00 0.00 N ATOM 1597 CA GLU A 123 4.853 -4.555 3.075 1.00 0.00 C ATOM 1598 C GLU A 123 4.461 -4.651 4.549 1.00 0.00 C ATOM 1599 O GLU A 123 4.553 -5.718 5.153 1.00 0.00 O ATOM 1600 CB GLU A 123 6.260 -3.966 2.948 1.00 0.00 C ATOM 1601 CG GLU A 123 7.290 -4.974 3.457 1.00 0.00 C ATOM 1602 CD GLU A 123 8.693 -4.395 3.320 1.00 0.00 C ATOM 1603 OE1 GLU A 123 8.804 -3.189 3.163 1.00 0.00 O ATOM 1604 OE2 GLU A 123 9.634 -5.166 3.361 1.00 0.00 O ATOM 0 H GLU A 123 4.185 -2.769 2.184 1.00 0.00 H new ATOM 0 HA GLU A 123 4.841 -5.560 2.653 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.467 -3.715 1.908 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.330 -3.040 3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.088 -5.218 4.500 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.213 -5.903 2.891 1.00 0.00 H new ATOM 1611 N SER A 124 4.045 -3.529 5.131 1.00 0.00 N ATOM 1612 CA SER A 124 3.671 -3.507 6.539 1.00 0.00 C ATOM 1613 C SER A 124 2.506 -4.447 6.810 1.00 0.00 C ATOM 1614 O SER A 124 2.277 -4.860 7.948 1.00 0.00 O ATOM 1615 CB SER A 124 3.295 -2.081 6.943 1.00 0.00 C ATOM 1616 OG SER A 124 3.410 -1.953 8.355 1.00 0.00 O ATOM 0 H SER A 124 3.959 -2.632 4.653 1.00 0.00 H new ATOM 0 HA SER A 124 4.522 -3.845 7.130 1.00 0.00 H new ATOM 0 HB2 SER A 124 3.949 -1.364 6.446 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.276 -1.856 6.627 1.00 0.00 H new ATOM 0 HG SER A 124 2.522 -2.024 8.763 1.00 0.00 H new ATOM 1622 N LEU A 125 1.762 -4.765 5.761 1.00 0.00 N ATOM 1623 CA LEU A 125 0.604 -5.640 5.890 1.00 0.00 C ATOM 1624 C LEU A 125 1.049 -7.087 6.035 1.00 0.00 C ATOM 1625 O LEU A 125 0.246 -7.965 6.321 1.00 0.00 O ATOM 1626 CB LEU A 125 -0.291 -5.494 4.649 1.00 0.00 C ATOM 1627 CG LEU A 125 -0.494 -4.007 4.318 1.00 0.00 C ATOM 1628 CD1 LEU A 125 -1.431 -3.881 3.111 1.00 0.00 C ATOM 1629 CD2 LEU A 125 -1.100 -3.268 5.529 1.00 0.00 C ATOM 0 H LEU A 125 1.938 -4.432 4.813 1.00 0.00 H new ATOM 0 HA LEU A 125 0.043 -5.355 6.780 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.164 -6.005 3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.255 -5.970 4.828 1.00 0.00 H new ATOM 0 HG LEU A 125 0.471 -3.557 4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.578 -2.828 2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.990 -4.389 2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.392 -4.337 3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.239 -2.216 5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.063 -3.711 5.781 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.427 -3.354 6.382 1.00 0.00 H new ATOM 1641 N GLU A 126 2.340 -7.329 5.850 1.00 0.00 N ATOM 1642 CA GLU A 126 2.877 -8.679 5.970 1.00 0.00 C ATOM 1643 C GLU A 126 2.399 -9.342 7.263 1.00 0.00 C ATOM 1644 O GLU A 126 2.457 -10.563 7.405 1.00 0.00 O ATOM 1645 CB GLU A 126 4.409 -8.626 5.950 1.00 0.00 C ATOM 1646 CG GLU A 126 4.923 -7.842 7.168 1.00 0.00 C ATOM 1647 CD GLU A 126 6.419 -7.580 7.030 1.00 0.00 C ATOM 1648 OE1 GLU A 126 7.183 -8.514 7.201 1.00 0.00 O ATOM 1649 OE2 GLU A 126 6.778 -6.448 6.752 1.00 0.00 O ATOM 0 H GLU A 126 3.030 -6.615 5.618 1.00 0.00 H new ATOM 0 HA GLU A 126 2.519 -9.271 5.128 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.816 -9.637 5.959 1.00 0.00 H new ATOM 0 HB3 GLU A 126 4.753 -8.152 5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.387 -6.897 7.254 1.00 0.00 H new ATOM 0 HG3 GLU A 126 4.727 -8.404 8.081 1.00 0.00 H new ATOM 1656 N ASP A 127 1.938 -8.521 8.204 1.00 0.00 N ATOM 1657 CA ASP A 127 1.464 -9.033 9.485 1.00 0.00 C ATOM 1658 C ASP A 127 0.268 -9.958 9.291 1.00 0.00 C ATOM 1659 O ASP A 127 0.255 -11.084 9.787 1.00 0.00 O ATOM 1660 CB ASP A 127 1.063 -7.871 10.393 1.00 0.00 C ATOM 1661 CG ASP A 127 0.624 -8.404 11.753 1.00 0.00 C ATOM 1662 OD1 ASP A 127 1.448 -9.002 12.426 1.00 0.00 O ATOM 1663 OD2 ASP A 127 -0.529 -8.212 12.100 1.00 0.00 O ATOM 0 H ASP A 127 1.883 -7.507 8.104 1.00 0.00 H new ATOM 0 HA ASP A 127 2.274 -9.599 9.946 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.902 -7.186 10.514 1.00 0.00 H new ATOM 0 HB3 ASP A 127 0.252 -7.304 9.936 1.00 0.00 H new ATOM 1668 N VAL A 128 -0.740 -9.474 8.575 1.00 0.00 N ATOM 1669 CA VAL A 128 -1.953 -10.251 8.331 1.00 0.00 C ATOM 1670 C VAL A 128 -1.686 -11.350 7.303 1.00 0.00 C ATOM 1671 O VAL A 128 -2.582 -11.750 6.556 1.00 0.00 O ATOM 1672 CB VAL A 128 -3.090 -9.322 7.851 1.00 0.00 C ATOM 1673 CG1 VAL A 128 -3.656 -8.530 9.042 1.00 0.00 C ATOM 1674 CG2 VAL A 128 -2.543 -8.342 6.797 1.00 0.00 C ATOM 0 H VAL A 128 -0.743 -8.546 8.152 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.260 -10.724 9.264 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.884 -9.926 7.411 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -4.457 -7.877 8.697 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -4.048 -9.223 9.786 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.864 -7.928 9.488 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.345 -7.687 6.458 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.746 -7.742 7.237 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.150 -8.902 5.949 1.00 0.00 H new ATOM 1684 N GLY A 129 -0.458 -11.855 7.286 1.00 0.00 N ATOM 1685 CA GLY A 129 -0.108 -12.928 6.371 1.00 0.00 C ATOM 1686 C GLY A 129 -0.283 -12.509 4.924 1.00 0.00 C ATOM 1687 O GLY A 129 -0.770 -13.286 4.103 1.00 0.00 O ATOM 0 H GLY A 129 0.302 -11.541 7.889 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.926 -13.228 6.541 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.731 -13.799 6.576 1.00 0.00 H new ATOM 1691 N ILE A 130 0.113 -11.280 4.602 1.00 0.00 N ATOM 1692 CA ILE A 130 -0.007 -10.780 3.229 1.00 0.00 C ATOM 1693 C ILE A 130 1.261 -11.084 2.451 1.00 0.00 C ATOM 1694 O ILE A 130 2.359 -10.694 2.849 1.00 0.00 O ATOM 1695 CB ILE A 130 -0.276 -9.248 3.240 1.00 0.00 C ATOM 1696 CG1 ILE A 130 -1.805 -8.981 3.410 1.00 0.00 C ATOM 1697 CG2 ILE A 130 0.246 -8.570 1.940 1.00 0.00 C ATOM 1698 CD1 ILE A 130 -2.527 -9.014 2.052 1.00 0.00 C ATOM 0 H ILE A 130 0.516 -10.616 5.263 1.00 0.00 H new ATOM 0 HA ILE A 130 -0.845 -11.280 2.743 1.00 0.00 H new ATOM 0 HB ILE A 130 0.264 -8.814 4.081 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.237 -9.731 4.073 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.958 -8.011 3.883 1.00 0.00 H new ATOM 0 HG21 ILE A 130 0.042 -7.500 1.981 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.320 -8.731 1.852 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.258 -9.003 1.076 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.590 -8.825 2.200 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.110 -8.247 1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.393 -9.993 1.593 1.00 0.00 H new ATOM 1710 N ILE A 131 1.096 -11.775 1.331 1.00 0.00 N ATOM 1711 CA ILE A 131 2.225 -12.128 0.478 1.00 0.00 C ATOM 1712 C ILE A 131 1.789 -12.216 -0.981 1.00 0.00 C ATOM 1713 O ILE A 131 0.670 -11.837 -1.333 1.00 0.00 O ATOM 1714 CB ILE A 131 2.810 -13.465 0.938 1.00 0.00 C ATOM 1715 CG1 ILE A 131 1.694 -14.519 0.983 1.00 0.00 C ATOM 1716 CG2 ILE A 131 3.434 -13.318 2.338 1.00 0.00 C ATOM 1717 CD1 ILE A 131 2.298 -15.887 1.293 1.00 0.00 C ATOM 0 H ILE A 131 0.192 -12.103 0.991 1.00 0.00 H new ATOM 0 HA ILE A 131 2.987 -11.353 0.558 1.00 0.00 H new ATOM 0 HB ILE A 131 3.584 -13.776 0.236 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.959 -14.254 1.743 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.169 -14.549 0.028 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.847 -14.276 2.655 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.229 -12.573 2.306 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.668 -13.001 3.046 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.506 -16.635 1.325 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.016 -16.152 0.517 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.803 -15.851 2.258 1.00 0.00 H new ATOM 1729 N GLY A 132 2.683 -12.724 -1.820 1.00 0.00 N ATOM 1730 CA GLY A 132 2.392 -12.874 -3.239 1.00 0.00 C ATOM 1731 C GLY A 132 2.013 -11.541 -3.855 1.00 0.00 C ATOM 1732 O GLY A 132 0.846 -11.294 -4.159 1.00 0.00 O ATOM 0 H GLY A 132 3.613 -13.038 -1.543 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.263 -13.282 -3.752 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.579 -13.587 -3.375 1.00 0.00 H new ATOM 1736 N LEU A 133 3.009 -10.681 -4.031 1.00 0.00 N ATOM 1737 CA LEU A 133 2.764 -9.373 -4.622 1.00 0.00 C ATOM 1738 C LEU A 133 4.068 -8.620 -4.836 1.00 0.00 C ATOM 1739 O LEU A 133 4.532 -8.485 -5.965 1.00 0.00 O ATOM 1740 CB LEU A 133 1.797 -8.545 -3.718 1.00 0.00 C ATOM 1741 CG LEU A 133 0.696 -7.863 -4.568 1.00 0.00 C ATOM 1742 CD1 LEU A 133 -0.390 -8.884 -4.964 1.00 0.00 C ATOM 1743 CD2 LEU A 133 0.065 -6.727 -3.756 1.00 0.00 C ATOM 0 H LEU A 133 3.980 -10.862 -3.777 1.00 0.00 H new ATOM 0 HA LEU A 133 2.296 -9.520 -5.595 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.337 -9.198 -2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 133 2.361 -7.789 -3.172 1.00 0.00 H new ATOM 0 HG LEU A 133 1.145 -7.464 -5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.156 -8.388 -5.561 1.00 0.00 H new ATOM 0 HD12 LEU A 133 0.061 -9.687 -5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.844 -9.300 -4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.711 -6.243 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.375 -7.132 -2.845 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.831 -5.997 -3.496 1.00 0.00 H new ATOM 1755 N LYS A 134 4.632 -8.107 -3.747 1.00 0.00 N ATOM 1756 CA LYS A 134 5.863 -7.333 -3.818 1.00 0.00 C ATOM 1757 C LYS A 134 6.854 -8.000 -4.771 1.00 0.00 C ATOM 1758 O LYS A 134 7.286 -7.413 -5.751 1.00 0.00 O ATOM 1759 CB LYS A 134 6.477 -7.242 -2.417 1.00 0.00 C ATOM 1760 CG LYS A 134 7.630 -6.245 -2.426 1.00 0.00 C ATOM 1761 CD LYS A 134 8.201 -6.100 -1.017 1.00 0.00 C ATOM 1762 CE LYS A 134 9.233 -4.973 -1.002 1.00 0.00 C ATOM 1763 NZ LYS A 134 10.201 -5.160 -2.124 1.00 0.00 N ATOM 0 H LYS A 134 4.255 -8.214 -2.805 1.00 0.00 H new ATOM 0 HA LYS A 134 5.639 -6.334 -4.191 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.720 -6.931 -1.697 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.834 -8.222 -2.101 1.00 0.00 H new ATOM 0 HG2 LYS A 134 8.408 -6.582 -3.111 1.00 0.00 H new ATOM 0 HG3 LYS A 134 7.283 -5.277 -2.789 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.401 -5.885 -0.309 1.00 0.00 H new ATOM 0 HD3 LYS A 134 8.663 -7.036 -0.702 1.00 0.00 H new ATOM 0 HE2 LYS A 134 8.734 -4.009 -1.097 1.00 0.00 H new ATOM 0 HE3 LYS A 134 9.763 -4.965 -0.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 11.076 -4.637 -1.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 10.419 -6.171 -2.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 9.783 -4.802 -3.006 1.00 0.00 H new ATOM 1777 N ALA A 135 7.198 -9.234 -4.461 1.00 0.00 N ATOM 1778 CA ALA A 135 8.133 -9.975 -5.295 1.00 0.00 C ATOM 1779 C ALA A 135 7.634 -10.037 -6.736 1.00 0.00 C ATOM 1780 O ALA A 135 8.416 -9.907 -7.677 1.00 0.00 O ATOM 1781 CB ALA A 135 8.290 -11.399 -4.771 1.00 0.00 C ATOM 0 H ALA A 135 6.851 -9.743 -3.648 1.00 0.00 H new ATOM 0 HA ALA A 135 9.093 -9.460 -5.264 1.00 0.00 H new ATOM 0 HB1 ALA A 135 8.992 -11.944 -5.403 1.00 0.00 H new ATOM 0 HB2 ALA A 135 8.668 -11.371 -3.749 1.00 0.00 H new ATOM 0 HB3 ALA A 135 7.323 -11.901 -4.786 1.00 0.00 H new ATOM 1787 N ARG A 136 6.332 -10.252 -6.901 1.00 0.00 N ATOM 1788 CA ARG A 136 5.750 -10.352 -8.233 1.00 0.00 C ATOM 1789 C ARG A 136 5.863 -9.043 -9.000 1.00 0.00 C ATOM 1790 O ARG A 136 6.459 -9.000 -10.071 1.00 0.00 O ATOM 1791 CB ARG A 136 4.273 -10.742 -8.131 1.00 0.00 C ATOM 1792 CG ARG A 136 3.703 -10.982 -9.535 1.00 0.00 C ATOM 1793 CD ARG A 136 2.250 -11.441 -9.415 1.00 0.00 C ATOM 1794 NE ARG A 136 1.692 -11.700 -10.739 1.00 0.00 N ATOM 1795 CZ ARG A 136 0.382 -11.841 -10.924 1.00 0.00 C ATOM 1796 NH1 ARG A 136 -0.435 -11.743 -9.910 1.00 0.00 N ATOM 1797 NH2 ARG A 136 -0.087 -12.078 -12.120 1.00 0.00 N ATOM 0 H ARG A 136 5.666 -10.359 -6.136 1.00 0.00 H new ATOM 0 HA ARG A 136 6.307 -11.117 -8.774 1.00 0.00 H new ATOM 0 HB2 ARG A 136 4.166 -11.642 -7.526 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.712 -9.953 -7.630 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.761 -10.067 -10.125 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.293 -11.736 -10.056 1.00 0.00 H new ATOM 0 HD2 ARG A 136 2.195 -12.344 -8.806 1.00 0.00 H new ATOM 0 HD3 ARG A 136 1.661 -10.678 -8.907 1.00 0.00 H new ATOM 0 HE ARG A 136 2.320 -11.774 -11.539 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -0.069 -11.558 -8.976 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.439 -11.851 -10.052 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.551 -12.155 -12.912 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.091 -12.186 -12.262 1.00 0.00 H new ATOM 1811 N VAL A 137 5.268 -7.981 -8.463 1.00 0.00 N ATOM 1812 CA VAL A 137 5.289 -6.689 -9.132 1.00 0.00 C ATOM 1813 C VAL A 137 6.710 -6.200 -9.350 1.00 0.00 C ATOM 1814 O VAL A 137 6.956 -5.319 -10.172 1.00 0.00 O ATOM 1815 CB VAL A 137 4.508 -5.665 -8.296 1.00 0.00 C ATOM 1816 CG1 VAL A 137 5.213 -5.396 -6.968 1.00 0.00 C ATOM 1817 CG2 VAL A 137 4.361 -4.358 -9.077 1.00 0.00 C ATOM 0 H VAL A 137 4.770 -7.991 -7.573 1.00 0.00 H new ATOM 0 HA VAL A 137 4.820 -6.804 -10.109 1.00 0.00 H new ATOM 0 HB VAL A 137 3.520 -6.076 -8.086 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.641 -4.668 -6.393 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.290 -6.325 -6.402 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.212 -5.004 -7.159 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.806 -3.636 -8.478 1.00 0.00 H new ATOM 0 HG22 VAL A 137 5.349 -3.957 -9.305 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.823 -4.548 -10.006 1.00 0.00 H new ATOM 1827 N LEU A 138 7.634 -6.746 -8.584 1.00 0.00 N ATOM 1828 CA LEU A 138 9.018 -6.322 -8.675 1.00 0.00 C ATOM 1829 C LEU A 138 9.563 -6.549 -10.072 1.00 0.00 C ATOM 1830 O LEU A 138 10.389 -5.775 -10.554 1.00 0.00 O ATOM 1831 CB LEU A 138 9.881 -7.093 -7.631 1.00 0.00 C ATOM 1832 CG LEU A 138 10.697 -6.111 -6.766 1.00 0.00 C ATOM 1833 CD1 LEU A 138 9.771 -5.407 -5.758 1.00 0.00 C ATOM 1834 CD2 LEU A 138 11.780 -6.884 -6.005 1.00 0.00 C ATOM 0 H LEU A 138 7.454 -7.478 -7.897 1.00 0.00 H new ATOM 0 HA LEU A 138 9.065 -5.254 -8.460 1.00 0.00 H new ATOM 0 HB2 LEU A 138 9.236 -7.697 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.554 -7.779 -8.144 1.00 0.00 H new ATOM 0 HG LEU A 138 11.160 -5.364 -7.411 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.354 -4.715 -5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.999 -4.856 -6.296 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.303 -6.151 -5.113 1.00 0.00 H new ATOM 0 HD21 LEU A 138 12.358 -6.192 -5.393 1.00 0.00 H new ATOM 0 HD22 LEU A 138 11.312 -7.631 -5.364 1.00 0.00 H new ATOM 0 HD23 LEU A 138 12.441 -7.379 -6.716 1.00 0.00 H new ATOM 1846 N GLU A 139 9.125 -7.616 -10.712 1.00 0.00 N ATOM 1847 CA GLU A 139 9.605 -7.933 -12.042 1.00 0.00 C ATOM 1848 C GLU A 139 9.497 -6.723 -12.965 1.00 0.00 C ATOM 1849 O GLU A 139 10.189 -6.631 -13.976 1.00 0.00 O ATOM 1850 CB GLU A 139 8.771 -9.102 -12.599 1.00 0.00 C ATOM 1851 CG GLU A 139 7.351 -8.619 -12.963 1.00 0.00 C ATOM 1852 CD GLU A 139 6.428 -9.807 -13.197 1.00 0.00 C ATOM 1853 OE1 GLU A 139 6.905 -10.816 -13.686 1.00 0.00 O ATOM 1854 OE2 GLU A 139 5.255 -9.692 -12.877 1.00 0.00 O ATOM 0 H GLU A 139 8.442 -8.274 -10.335 1.00 0.00 H new ATOM 0 HA GLU A 139 10.657 -8.215 -11.988 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.258 -9.518 -13.481 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.713 -9.901 -11.860 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.955 -7.996 -12.161 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.390 -7.999 -13.859 1.00 0.00 H new ATOM 1861 N GLU A 140 8.604 -5.807 -12.618 1.00 0.00 N ATOM 1862 CA GLU A 140 8.399 -4.622 -13.435 1.00 0.00 C ATOM 1863 C GLU A 140 9.692 -3.828 -13.573 1.00 0.00 C ATOM 1864 O GLU A 140 10.201 -3.642 -14.679 1.00 0.00 O ATOM 1865 CB GLU A 140 7.320 -3.738 -12.799 1.00 0.00 C ATOM 1866 CG GLU A 140 5.949 -4.411 -12.913 1.00 0.00 C ATOM 1867 CD GLU A 140 4.870 -3.504 -12.323 1.00 0.00 C ATOM 1868 OE1 GLU A 140 5.212 -2.436 -11.837 1.00 0.00 O ATOM 1869 OE2 GLU A 140 3.714 -3.890 -12.368 1.00 0.00 O ATOM 0 H GLU A 140 8.016 -5.861 -11.786 1.00 0.00 H new ATOM 0 HA GLU A 140 8.079 -4.939 -14.428 1.00 0.00 H new ATOM 0 HB2 GLU A 140 7.559 -3.558 -11.751 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.298 -2.766 -13.293 1.00 0.00 H new ATOM 0 HG2 GLU A 140 5.725 -4.624 -13.958 1.00 0.00 H new ATOM 0 HG3 GLU A 140 5.959 -5.366 -12.388 1.00 0.00 H new ATOM 1876 N SER A 141 10.217 -3.356 -12.449 1.00 0.00 N ATOM 1877 CA SER A 141 11.439 -2.581 -12.466 1.00 0.00 C ATOM 1878 C SER A 141 12.565 -3.364 -13.114 1.00 0.00 C ATOM 1879 O SER A 141 13.491 -2.786 -13.677 1.00 0.00 O ATOM 1880 CB SER A 141 11.832 -2.197 -11.043 1.00 0.00 C ATOM 1881 OG SER A 141 12.194 -3.369 -10.324 1.00 0.00 O ATOM 0 H SER A 141 9.815 -3.498 -11.523 1.00 0.00 H new ATOM 0 HA SER A 141 11.263 -1.678 -13.050 1.00 0.00 H new ATOM 0 HB2 SER A 141 12.666 -1.495 -11.060 1.00 0.00 H new ATOM 0 HB3 SER A 141 11.002 -1.694 -10.547 1.00 0.00 H new ATOM 0 HG SER A 141 11.519 -4.064 -10.471 1.00 0.00 H new ATOM 1887 N LYS A 142 12.491 -4.684 -13.033 1.00 0.00 N ATOM 1888 CA LYS A 142 13.513 -5.535 -13.624 1.00 0.00 C ATOM 1889 C LYS A 142 13.431 -5.514 -15.147 1.00 0.00 C ATOM 1890 O LYS A 142 14.444 -5.363 -15.830 1.00 0.00 O ATOM 1891 CB LYS A 142 13.340 -6.965 -13.127 1.00 0.00 C ATOM 1892 CG LYS A 142 14.502 -7.833 -13.626 1.00 0.00 C ATOM 1893 CD LYS A 142 14.435 -9.220 -12.969 1.00 0.00 C ATOM 1894 CE LYS A 142 13.196 -9.993 -13.453 1.00 0.00 C ATOM 1895 NZ LYS A 142 13.356 -11.433 -13.126 1.00 0.00 N ATOM 0 H LYS A 142 11.737 -5.188 -12.566 1.00 0.00 H new ATOM 0 HA LYS A 142 14.489 -5.153 -13.325 1.00 0.00 H new ATOM 0 HB2 LYS A 142 13.305 -6.979 -12.038 1.00 0.00 H new ATOM 0 HB3 LYS A 142 12.393 -7.371 -13.482 1.00 0.00 H new ATOM 0 HG2 LYS A 142 14.455 -7.932 -14.711 1.00 0.00 H new ATOM 0 HG3 LYS A 142 15.453 -7.354 -13.391 1.00 0.00 H new ATOM 0 HD2 LYS A 142 15.337 -9.784 -13.206 1.00 0.00 H new ATOM 0 HD3 LYS A 142 14.402 -9.113 -11.885 1.00 0.00 H new ATOM 0 HE2 LYS A 142 12.298 -9.598 -12.977 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.070 -9.864 -14.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 12.520 -11.958 -13.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 14.204 -11.804 -13.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 13.456 -11.546 -12.097 1.00 0.00 H new ATOM 1909 N ASN A 143 12.220 -5.683 -15.674 1.00 0.00 N ATOM 1910 CA ASN A 143 12.026 -5.699 -17.118 1.00 0.00 C ATOM 1911 C ASN A 143 12.249 -4.319 -17.700 1.00 0.00 C ATOM 1912 O ASN A 143 12.958 -4.169 -18.694 1.00 0.00 O ATOM 1913 CB ASN A 143 10.604 -6.160 -17.453 1.00 0.00 C ATOM 1914 CG ASN A 143 10.393 -6.164 -18.967 1.00 0.00 C ATOM 1915 OD1 ASN A 143 11.013 -7.048 -19.699 1.00 0.00 O flip ATOM 1916 ND2 ASN A 143 9.650 -5.337 -19.495 1.00 0.00 N flip ATOM 0 H ASN A 143 11.368 -5.809 -15.128 1.00 0.00 H new ATOM 0 HA ASN A 143 12.748 -6.392 -17.550 1.00 0.00 H new ATOM 0 HB2 ASN A 143 10.434 -7.159 -17.052 1.00 0.00 H new ATOM 0 HB3 ASN A 143 9.878 -5.499 -16.979 1.00 0.00 H new ATOM 0 HD21 ASN A 143 9.166 -4.647 -18.921 1.00 0.00 H new ATOM 0 HD22 ASN A 143 9.518 -5.342 -20.506 1.00 0.00 H new ATOM 1923 N ASN A 144 11.626 -3.308 -17.085 1.00 0.00 N ATOM 1924 CA ASN A 144 11.750 -1.929 -17.566 1.00 0.00 C ATOM 1925 C ASN A 144 12.695 -1.117 -16.670 1.00 0.00 C ATOM 1926 O ASN A 144 12.761 -1.353 -15.465 1.00 0.00 O ATOM 1927 CB ASN A 144 10.365 -1.260 -17.592 1.00 0.00 C ATOM 1928 CG ASN A 144 9.533 -1.842 -18.731 1.00 0.00 C ATOM 1929 OD1 ASN A 144 8.757 -2.772 -18.520 1.00 0.00 O ATOM 1930 ND2 ASN A 144 9.660 -1.350 -19.934 1.00 0.00 N ATOM 0 H ASN A 144 11.036 -3.417 -16.260 1.00 0.00 H new ATOM 0 HA ASN A 144 12.165 -1.955 -18.573 1.00 0.00 H new ATOM 0 HB2 ASN A 144 9.857 -1.417 -16.641 1.00 0.00 H new ATOM 0 HB3 ASN A 144 10.473 -0.183 -17.721 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.114 -1.737 -20.704 1.00 0.00 H new ATOM 0 HD22 ASN A 144 10.305 -0.578 -20.104 1.00 0.00 H new ATOM 1937 N PRO A 145 13.417 -0.168 -17.230 1.00 0.00 N ATOM 1938 CA PRO A 145 14.359 0.688 -16.448 1.00 0.00 C ATOM 1939 C PRO A 145 13.623 1.603 -15.478 1.00 0.00 C ATOM 1940 O PRO A 145 14.162 1.955 -14.435 1.00 0.00 O ATOM 1941 CB PRO A 145 15.112 1.492 -17.532 1.00 0.00 C ATOM 1942 CG PRO A 145 14.179 1.518 -18.706 1.00 0.00 C ATOM 1943 CD PRO A 145 13.419 0.197 -18.663 1.00 0.00 C ATOM 0 HA PRO A 145 15.029 0.102 -15.819 1.00 0.00 H new ATOM 0 HB2 PRO A 145 15.343 2.500 -17.188 1.00 0.00 H new ATOM 0 HB3 PRO A 145 16.059 1.018 -17.790 1.00 0.00 H new ATOM 0 HG2 PRO A 145 13.495 2.365 -18.643 1.00 0.00 H new ATOM 0 HG3 PRO A 145 14.730 1.622 -19.641 1.00 0.00 H new ATOM 0 HD2 PRO A 145 12.405 0.307 -19.048 1.00 0.00 H new ATOM 0 HD3 PRO A 145 13.909 -0.565 -19.268 1.00 0.00 H new ATOM 1951 N ILE A 146 12.406 1.986 -15.848 1.00 0.00 N ATOM 1952 CA ILE A 146 11.600 2.874 -15.022 1.00 0.00 C ATOM 1953 C ILE A 146 12.250 4.217 -14.880 1.00 0.00 C ATOM 1954 O ILE A 146 11.719 5.166 -15.421 1.00 0.00 O ATOM 1955 CB ILE A 146 11.347 2.265 -13.642 1.00 0.00 C ATOM 1956 CG1 ILE A 146 10.707 0.894 -13.816 1.00 0.00 C ATOM 1957 CG2 ILE A 146 10.434 3.170 -12.821 1.00 0.00 C ATOM 1958 CD1 ILE A 146 9.392 0.962 -14.617 1.00 0.00 C ATOM 0 H ILE A 146 11.957 1.694 -16.716 1.00 0.00 H new ATOM 0 HA ILE A 146 10.641 3.005 -15.524 1.00 0.00 H new ATOM 0 HB ILE A 146 12.294 2.164 -13.111 1.00 0.00 H new ATOM 0 HG12 ILE A 146 11.406 0.231 -14.325 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.511 0.459 -12.836 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.263 2.723 -11.842 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.904 4.146 -12.698 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.481 3.289 -13.336 1.00 0.00 H new ATOM 0 HD11 ILE A 146 8.973 -0.040 -14.715 1.00 0.00 H new ATOM 0 HD12 ILE A 146 8.681 1.603 -14.096 1.00 0.00 H new ATOM 0 HD13 ILE A 146 9.590 1.371 -15.608 1.00 0.00 H new ATOM 1970 N ASN A 147 13.387 4.278 -14.151 1.00 0.00 N ATOM 1971 CA ASN A 147 14.152 5.527 -13.911 1.00 0.00 C ATOM 1972 C ASN A 147 13.549 6.722 -14.650 1.00 0.00 C ATOM 1973 O ASN A 147 14.203 7.347 -15.483 1.00 0.00 O ATOM 1974 CB ASN A 147 15.598 5.332 -14.370 1.00 0.00 C ATOM 1975 CG ASN A 147 16.230 4.154 -13.635 1.00 0.00 C ATOM 1976 OD1 ASN A 147 15.718 3.750 -12.504 1.00 0.00 O flip ATOM 1977 ND2 ASN A 147 17.215 3.585 -14.106 1.00 0.00 N flip ATOM 0 H ASN A 147 13.804 3.458 -13.709 1.00 0.00 H new ATOM 0 HA ASN A 147 14.112 5.739 -12.843 1.00 0.00 H new ATOM 0 HB2 ASN A 147 15.625 5.156 -15.445 1.00 0.00 H new ATOM 0 HB3 ASN A 147 16.173 6.239 -14.181 1.00 0.00 H new ATOM 0 HD21 ASN A 147 17.613 3.902 -14.990 1.00 0.00 H new ATOM 0 HD22 ASN A 147 17.633 2.796 -13.612 1.00 0.00 H new ATOM 1984 N THR A 148 12.281 6.999 -14.353 1.00 0.00 N ATOM 1985 CA THR A 148 11.569 8.085 -15.007 1.00 0.00 C ATOM 1986 C THR A 148 10.146 8.175 -14.459 1.00 0.00 C ATOM 1987 O THR A 148 9.785 7.471 -13.521 1.00 0.00 O ATOM 1988 CB THR A 148 11.520 7.871 -16.562 1.00 0.00 C ATOM 1989 OG1 THR A 148 12.381 6.816 -16.965 1.00 0.00 O ATOM 1990 CG2 THR A 148 11.937 9.145 -17.281 1.00 0.00 C ATOM 0 H THR A 148 11.730 6.486 -13.665 1.00 0.00 H new ATOM 0 HA THR A 148 12.102 9.014 -14.802 1.00 0.00 H new ATOM 0 HB THR A 148 10.495 7.611 -16.825 1.00 0.00 H new ATOM 0 HG1 THR A 148 13.311 7.123 -16.935 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.899 8.984 -18.358 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.258 9.954 -17.011 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.953 9.411 -16.990 1.00 0.00 H new ATOM 1998 N ALA A 149 9.351 9.064 -15.057 1.00 0.00 N ATOM 1999 CA ALA A 149 7.959 9.267 -14.645 1.00 0.00 C ATOM 2000 C ALA A 149 7.007 8.625 -15.642 1.00 0.00 C ATOM 2001 O ALA A 149 6.443 7.573 -15.373 1.00 0.00 O ATOM 2002 CB ALA A 149 7.645 10.754 -14.526 1.00 0.00 C ATOM 0 H ALA A 149 9.648 9.658 -15.831 1.00 0.00 H new ATOM 0 HA ALA A 149 7.826 8.796 -13.671 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.607 10.883 -14.219 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.302 11.206 -13.783 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.801 11.237 -15.491 1.00 0.00 H new ATOM 2008 N GLU A 150 6.802 9.280 -16.789 1.00 0.00 N ATOM 2009 CA GLU A 150 5.887 8.789 -17.833 1.00 0.00 C ATOM 2010 C GLU A 150 5.654 7.280 -17.756 1.00 0.00 C ATOM 2011 O GLU A 150 4.557 6.827 -17.436 1.00 0.00 O ATOM 2012 CB GLU A 150 6.455 9.132 -19.225 1.00 0.00 C ATOM 2013 CG GLU A 150 5.377 8.929 -20.311 1.00 0.00 C ATOM 2014 CD GLU A 150 5.113 7.441 -20.538 1.00 0.00 C ATOM 2015 OE1 GLU A 150 6.074 6.687 -20.562 1.00 0.00 O ATOM 2016 OE2 GLU A 150 3.956 7.074 -20.655 1.00 0.00 O ATOM 0 H GLU A 150 7.261 10.161 -17.022 1.00 0.00 H new ATOM 0 HA GLU A 150 4.929 9.282 -17.669 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.804 10.165 -19.238 1.00 0.00 H new ATOM 0 HB3 GLU A 150 7.318 8.501 -19.438 1.00 0.00 H new ATOM 0 HG2 GLU A 150 4.454 9.426 -20.012 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.701 9.392 -21.243 1.00 0.00 H new ATOM 2023 N ARG A 151 6.697 6.513 -18.050 1.00 0.00 N ATOM 2024 CA ARG A 151 6.599 5.063 -18.020 1.00 0.00 C ATOM 2025 C ARG A 151 6.296 4.553 -16.626 1.00 0.00 C ATOM 2026 O ARG A 151 5.473 3.658 -16.452 1.00 0.00 O ATOM 2027 CB ARG A 151 7.911 4.455 -18.518 1.00 0.00 C ATOM 2028 CG ARG A 151 9.079 4.929 -17.639 1.00 0.00 C ATOM 2029 CD ARG A 151 10.406 4.569 -18.309 1.00 0.00 C ATOM 2030 NE ARG A 151 10.572 5.338 -19.531 1.00 0.00 N ATOM 2031 CZ ARG A 151 11.648 5.186 -20.293 1.00 0.00 C ATOM 2032 NH1 ARG A 151 12.581 4.346 -19.942 1.00 0.00 N ATOM 2033 NH2 ARG A 151 11.775 5.884 -21.387 1.00 0.00 N ATOM 0 H ARG A 151 7.616 6.871 -18.311 1.00 0.00 H new ATOM 0 HA ARG A 151 5.777 4.765 -18.671 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.848 3.367 -18.497 1.00 0.00 H new ATOM 0 HB3 ARG A 151 8.085 4.744 -19.554 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.018 6.006 -17.486 1.00 0.00 H new ATOM 0 HG3 ARG A 151 9.019 4.464 -16.655 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.233 4.770 -17.628 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.431 3.503 -18.534 1.00 0.00 H new ATOM 0 HE ARG A 151 9.851 6.004 -19.807 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.484 3.806 -19.082 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.408 4.229 -20.527 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.048 6.546 -21.657 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.602 5.768 -21.973 1.00 0.00 H new ATOM 2047 N LEU A 152 6.958 5.115 -15.630 1.00 0.00 N ATOM 2048 CA LEU A 152 6.738 4.680 -14.260 1.00 0.00 C ATOM 2049 C LEU A 152 5.258 4.630 -13.937 1.00 0.00 C ATOM 2050 O LEU A 152 4.821 3.835 -13.110 1.00 0.00 O ATOM 2051 CB LEU A 152 7.454 5.622 -13.296 1.00 0.00 C ATOM 2052 CG LEU A 152 7.142 5.266 -11.806 1.00 0.00 C ATOM 2053 CD1 LEU A 152 8.410 5.453 -10.957 1.00 0.00 C ATOM 2054 CD2 LEU A 152 6.035 6.197 -11.253 1.00 0.00 C ATOM 0 H LEU A 152 7.643 5.863 -15.740 1.00 0.00 H new ATOM 0 HA LEU A 152 7.143 3.674 -14.149 1.00 0.00 H new ATOM 0 HB2 LEU A 152 8.529 5.569 -13.466 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.150 6.649 -13.497 1.00 0.00 H new ATOM 0 HG LEU A 152 6.805 4.231 -11.758 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.192 5.205 -9.918 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.197 4.797 -11.329 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.741 6.490 -11.021 1.00 0.00 H new ATOM 0 HD21 LEU A 152 5.827 5.938 -10.215 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.369 7.233 -11.309 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.128 6.076 -11.845 1.00 0.00 H new ATOM 2066 N LEU A 153 4.490 5.490 -14.581 1.00 0.00 N ATOM 2067 CA LEU A 153 3.071 5.533 -14.331 1.00 0.00 C ATOM 2068 C LEU A 153 2.449 4.182 -14.677 1.00 0.00 C ATOM 2069 O LEU A 153 1.561 3.692 -13.979 1.00 0.00 O ATOM 2070 CB LEU A 153 2.437 6.656 -15.178 1.00 0.00 C ATOM 2071 CG LEU A 153 1.127 7.159 -14.511 1.00 0.00 C ATOM 2072 CD1 LEU A 153 1.442 8.284 -13.517 1.00 0.00 C ATOM 2073 CD2 LEU A 153 0.157 7.683 -15.578 1.00 0.00 C ATOM 0 H LEU A 153 4.826 6.160 -15.273 1.00 0.00 H new ATOM 0 HA LEU A 153 2.886 5.740 -13.277 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.140 7.482 -15.284 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.224 6.288 -16.182 1.00 0.00 H new ATOM 0 HG LEU A 153 0.665 6.325 -13.982 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.518 8.630 -13.054 1.00 0.00 H new ATOM 0 HD12 LEU A 153 2.116 7.910 -12.746 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.917 9.112 -14.043 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.757 8.033 -15.098 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.622 8.508 -16.118 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.083 6.881 -16.276 1.00 0.00 H new ATOM 2085 N ALA A 154 2.932 3.592 -15.762 1.00 0.00 N ATOM 2086 CA ALA A 154 2.435 2.299 -16.201 1.00 0.00 C ATOM 2087 C ALA A 154 2.632 1.266 -15.097 1.00 0.00 C ATOM 2088 O ALA A 154 1.934 0.254 -15.049 1.00 0.00 O ATOM 2089 CB ALA A 154 3.174 1.847 -17.463 1.00 0.00 C ATOM 0 H ALA A 154 3.665 3.988 -16.351 1.00 0.00 H new ATOM 0 HA ALA A 154 1.372 2.391 -16.426 1.00 0.00 H new ATOM 0 HB1 ALA A 154 2.792 0.877 -17.781 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.017 2.577 -18.257 1.00 0.00 H new ATOM 0 HB3 ALA A 154 4.240 1.765 -17.251 1.00 0.00 H new ATOM 2095 N ALA A 155 3.582 1.540 -14.200 1.00 0.00 N ATOM 2096 CA ALA A 155 3.859 0.640 -13.082 1.00 0.00 C ATOM 2097 C ALA A 155 2.745 0.725 -12.044 1.00 0.00 C ATOM 2098 O ALA A 155 2.331 -0.280 -11.477 1.00 0.00 O ATOM 2099 CB ALA A 155 5.209 0.998 -12.436 1.00 0.00 C ATOM 0 H ALA A 155 4.169 2.374 -14.227 1.00 0.00 H new ATOM 0 HA ALA A 155 3.907 -0.381 -13.461 1.00 0.00 H new ATOM 0 HB1 ALA A 155 5.405 0.321 -11.604 1.00 0.00 H new ATOM 0 HB2 ALA A 155 6.003 0.903 -13.176 1.00 0.00 H new ATOM 0 HB3 ALA A 155 5.176 2.024 -12.069 1.00 0.00 H new ATOM 2105 N LYS A 156 2.268 1.938 -11.795 1.00 0.00 N ATOM 2106 CA LYS A 156 1.204 2.130 -10.824 1.00 0.00 C ATOM 2107 C LYS A 156 -0.086 1.487 -11.315 1.00 0.00 C ATOM 2108 O LYS A 156 -0.753 0.765 -10.578 1.00 0.00 O ATOM 2109 CB LYS A 156 0.989 3.626 -10.577 1.00 0.00 C ATOM 2110 CG LYS A 156 -0.175 3.846 -9.560 1.00 0.00 C ATOM 2111 CD LYS A 156 -1.426 4.348 -10.292 1.00 0.00 C ATOM 2112 CE LYS A 156 -2.568 4.497 -9.299 1.00 0.00 C ATOM 2113 NZ LYS A 156 -2.804 3.189 -8.636 1.00 0.00 N ATOM 0 H LYS A 156 2.597 2.792 -12.246 1.00 0.00 H new ATOM 0 HA LYS A 156 1.492 1.653 -9.887 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.906 4.073 -10.193 1.00 0.00 H new ATOM 0 HB3 LYS A 156 0.759 4.127 -11.517 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.397 2.913 -9.042 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.126 4.568 -8.801 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -1.220 5.305 -10.772 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -1.704 3.649 -11.081 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -2.325 5.257 -8.557 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -3.471 4.828 -9.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -3.772 3.162 -8.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -2.683 2.422 -9.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -2.123 3.066 -7.860 1.00 0.00 H new ATOM 2127 N ALA A 157 -0.434 1.776 -12.565 1.00 0.00 N ATOM 2128 CA ALA A 157 -1.657 1.231 -13.167 1.00 0.00 C ATOM 2129 C ALA A 157 -1.802 -0.252 -12.824 1.00 0.00 C ATOM 2130 O ALA A 157 -2.909 -0.790 -12.791 1.00 0.00 O ATOM 2131 CB ALA A 157 -1.618 1.402 -14.685 1.00 0.00 C ATOM 0 H ALA A 157 0.107 2.381 -13.182 1.00 0.00 H new ATOM 0 HA ALA A 157 -2.512 1.776 -12.765 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -2.530 0.994 -15.121 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -1.541 2.461 -14.930 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -0.755 0.873 -15.089 1.00 0.00 H new ATOM 2137 N GLN A 158 -0.669 -0.900 -12.554 1.00 0.00 N ATOM 2138 CA GLN A 158 -0.658 -2.319 -12.190 1.00 0.00 C ATOM 2139 C GLN A 158 -0.882 -2.488 -10.692 1.00 0.00 C ATOM 2140 O GLN A 158 -1.500 -3.457 -10.255 1.00 0.00 O ATOM 2141 CB GLN A 158 0.690 -2.946 -12.590 1.00 0.00 C ATOM 2142 CG GLN A 158 0.765 -3.081 -14.119 1.00 0.00 C ATOM 2143 CD GLN A 158 -0.124 -4.232 -14.582 1.00 0.00 C ATOM 2144 OE1 GLN A 158 -0.116 -5.354 -13.912 1.00 0.00 O flip ATOM 2145 NE2 GLN A 158 -0.843 -4.104 -15.573 1.00 0.00 N flip ATOM 0 H GLN A 158 0.254 -0.466 -12.580 1.00 0.00 H new ATOM 0 HA GLN A 158 -1.465 -2.823 -12.721 1.00 0.00 H new ATOM 0 HB2 GLN A 158 1.511 -2.327 -12.229 1.00 0.00 H new ATOM 0 HB3 GLN A 158 0.800 -3.925 -12.123 1.00 0.00 H new ATOM 0 HG2 GLN A 158 0.447 -2.151 -14.591 1.00 0.00 H new ATOM 0 HG3 GLN A 158 1.795 -3.259 -14.427 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -0.845 -3.226 -16.092 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -1.437 -4.876 -15.875 1.00 0.00 H new ATOM 2154 N ILE A 159 -0.372 -1.550 -9.907 1.00 0.00 N ATOM 2155 CA ILE A 159 -0.526 -1.632 -8.461 1.00 0.00 C ATOM 2156 C ILE A 159 -1.999 -1.632 -8.081 1.00 0.00 C ATOM 2157 O ILE A 159 -2.464 -2.514 -7.370 1.00 0.00 O ATOM 2158 CB ILE A 159 0.182 -0.432 -7.793 1.00 0.00 C ATOM 2159 CG1 ILE A 159 1.717 -0.496 -8.053 1.00 0.00 C ATOM 2160 CG2 ILE A 159 -0.106 -0.420 -6.269 1.00 0.00 C ATOM 2161 CD1 ILE A 159 2.423 -1.430 -7.052 1.00 0.00 C ATOM 0 H ILE A 159 0.144 -0.735 -10.239 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.075 -2.562 -8.114 1.00 0.00 H new ATOM 0 HB ILE A 159 -0.206 0.489 -8.229 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.900 -0.845 -9.069 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.141 0.505 -7.979 1.00 0.00 H new ATOM 0 HG21 ILE A 159 0.398 0.430 -5.810 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.180 -0.338 -6.102 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.261 -1.344 -5.822 1.00 0.00 H new ATOM 0 HD11 ILE A 159 3.492 -1.449 -7.264 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.261 -1.065 -6.038 1.00 0.00 H new ATOM 0 HD13 ILE A 159 2.016 -2.437 -7.145 1.00 0.00 H new ATOM 2173 N GLU A 160 -2.733 -0.654 -8.571 1.00 0.00 N ATOM 2174 CA GLU A 160 -4.153 -0.574 -8.264 1.00 0.00 C ATOM 2175 C GLU A 160 -4.850 -1.869 -8.667 1.00 0.00 C ATOM 2176 O GLU A 160 -5.799 -2.297 -8.016 1.00 0.00 O ATOM 2177 CB GLU A 160 -4.785 0.616 -9.008 1.00 0.00 C ATOM 2178 CG GLU A 160 -4.219 0.679 -10.431 1.00 0.00 C ATOM 2179 CD GLU A 160 -4.993 1.694 -11.263 1.00 0.00 C ATOM 2180 OE1 GLU A 160 -5.235 2.779 -10.761 1.00 0.00 O ATOM 2181 OE2 GLU A 160 -5.334 1.369 -12.388 1.00 0.00 O ATOM 0 H GLU A 160 -2.380 0.088 -9.175 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.274 -0.427 -7.191 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -5.869 0.506 -9.040 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.574 1.545 -8.478 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.165 0.953 -10.399 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.278 -0.304 -10.897 1.00 0.00 H new ATOM 2188 N ASN A 161 -4.374 -2.489 -9.742 1.00 0.00 N ATOM 2189 CA ASN A 161 -4.966 -3.734 -10.217 1.00 0.00 C ATOM 2190 C ASN A 161 -4.607 -4.890 -9.290 1.00 0.00 C ATOM 2191 O ASN A 161 -5.309 -5.894 -9.240 1.00 0.00 O ATOM 2192 CB ASN A 161 -4.472 -4.035 -11.636 1.00 0.00 C ATOM 2193 CG ASN A 161 -5.046 -3.014 -12.613 1.00 0.00 C ATOM 2194 OD1 ASN A 161 -6.043 -2.358 -12.312 1.00 0.00 O ATOM 2195 ND2 ASN A 161 -4.471 -2.840 -13.769 1.00 0.00 N ATOM 0 H ASN A 161 -3.587 -2.153 -10.297 1.00 0.00 H new ATOM 0 HA ASN A 161 -6.050 -3.621 -10.226 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.383 -4.007 -11.665 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -4.772 -5.041 -11.929 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -4.847 -2.158 -14.428 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -3.645 -3.385 -14.015 1.00 0.00 H new ATOM 2202 N GLN A 162 -3.507 -4.744 -8.558 1.00 0.00 N ATOM 2203 CA GLN A 162 -3.055 -5.779 -7.632 1.00 0.00 C ATOM 2204 C GLN A 162 -3.783 -5.671 -6.302 1.00 0.00 C ATOM 2205 O GLN A 162 -4.328 -6.654 -5.809 1.00 0.00 O ATOM 2206 CB GLN A 162 -1.532 -5.647 -7.415 1.00 0.00 C ATOM 2207 CG GLN A 162 -0.774 -6.168 -8.651 1.00 0.00 C ATOM 2208 CD GLN A 162 -0.794 -7.697 -8.671 1.00 0.00 C ATOM 2209 OE1 GLN A 162 -1.808 -8.323 -9.200 1.00 0.00 O flip ATOM 2210 NE2 GLN A 162 0.128 -8.334 -8.166 1.00 0.00 N flip ATOM 0 H GLN A 162 -2.910 -3.917 -8.588 1.00 0.00 H new ATOM 0 HA GLN A 162 -3.278 -6.755 -8.062 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -1.272 -4.604 -7.232 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -1.233 -6.210 -6.531 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -1.232 -5.778 -9.560 1.00 0.00 H new ATOM 0 HG3 GLN A 162 0.255 -5.810 -8.634 1.00 0.00 H new ATOM 0 HE21 GLN A 162 0.921 -7.843 -7.753 1.00 0.00 H new ATOM 0 HE22 GLN A 162 0.100 -9.354 -8.160 1.00 0.00 H new ATOM 2219 N LEU A 163 -3.792 -4.477 -5.727 1.00 0.00 N ATOM 2220 CA LEU A 163 -4.455 -4.269 -4.449 1.00 0.00 C ATOM 2221 C LEU A 163 -5.946 -4.529 -4.566 1.00 0.00 C ATOM 2222 O LEU A 163 -6.549 -5.155 -3.694 1.00 0.00 O ATOM 2223 CB LEU A 163 -4.193 -2.826 -3.963 1.00 0.00 C ATOM 2224 CG LEU A 163 -2.826 -2.733 -3.245 1.00 0.00 C ATOM 2225 CD1 LEU A 163 -2.837 -3.559 -1.923 1.00 0.00 C ATOM 2226 CD2 LEU A 163 -1.718 -3.243 -4.186 1.00 0.00 C ATOM 0 H LEU A 163 -3.352 -3.645 -6.121 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.050 -4.972 -3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -4.212 -2.142 -4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.988 -2.515 -3.285 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.632 -1.692 -2.988 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.865 -3.479 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.609 -3.172 -1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.044 -4.605 -2.149 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.754 -3.178 -3.682 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.918 -4.280 -4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.697 -2.632 -5.088 1.00 0.00 H new ATOM 2238 N LYS A 164 -6.540 -4.041 -5.639 1.00 0.00 N ATOM 2239 CA LYS A 164 -7.965 -4.224 -5.841 1.00 0.00 C ATOM 2240 C LYS A 164 -8.334 -5.697 -5.707 1.00 0.00 C ATOM 2241 O LYS A 164 -9.342 -6.039 -5.091 1.00 0.00 O ATOM 2242 CB LYS A 164 -8.361 -3.718 -7.225 1.00 0.00 C ATOM 2243 CG LYS A 164 -9.876 -3.810 -7.398 1.00 0.00 C ATOM 2244 CD LYS A 164 -10.270 -3.209 -8.744 1.00 0.00 C ATOM 2245 CE LYS A 164 -11.787 -3.289 -8.907 1.00 0.00 C ATOM 2246 NZ LYS A 164 -12.181 -2.673 -10.204 1.00 0.00 N ATOM 0 H LYS A 164 -6.065 -3.521 -6.376 1.00 0.00 H new ATOM 0 HA LYS A 164 -8.502 -3.656 -5.081 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -8.034 -2.686 -7.352 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -7.862 -4.308 -7.994 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -10.197 -4.850 -7.344 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -10.378 -3.279 -6.589 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -9.940 -2.172 -8.803 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -9.777 -3.746 -9.554 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -12.113 -4.329 -8.872 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -12.280 -2.773 -8.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -13.214 -2.728 -10.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -11.883 -1.677 -10.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -11.722 -3.184 -10.985 1.00 0.00 H new ATOM 2260 N VAL A 165 -7.511 -6.563 -6.282 1.00 0.00 N ATOM 2261 CA VAL A 165 -7.767 -7.993 -6.217 1.00 0.00 C ATOM 2262 C VAL A 165 -7.739 -8.477 -4.771 1.00 0.00 C ATOM 2263 O VAL A 165 -8.612 -9.234 -4.347 1.00 0.00 O ATOM 2264 CB VAL A 165 -6.705 -8.746 -7.045 1.00 0.00 C ATOM 2265 CG1 VAL A 165 -6.809 -10.269 -6.794 1.00 0.00 C ATOM 2266 CG2 VAL A 165 -6.917 -8.454 -8.541 1.00 0.00 C ATOM 0 H VAL A 165 -6.668 -6.303 -6.794 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.757 -8.192 -6.628 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.715 -8.406 -6.742 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.054 -10.788 -7.385 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.647 -10.475 -5.736 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -7.800 -10.619 -7.084 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.166 -8.986 -9.126 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.912 -8.786 -8.839 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -6.823 -7.383 -8.719 1.00 0.00 H new ATOM 2276 N VAL A 166 -6.730 -8.051 -4.023 1.00 0.00 N ATOM 2277 CA VAL A 166 -6.599 -8.471 -2.633 1.00 0.00 C ATOM 2278 C VAL A 166 -7.906 -8.233 -1.885 1.00 0.00 C ATOM 2279 O VAL A 166 -8.338 -9.061 -1.084 1.00 0.00 O ATOM 2280 CB VAL A 166 -5.461 -7.696 -1.955 1.00 0.00 C ATOM 2281 CG1 VAL A 166 -5.328 -8.128 -0.488 1.00 0.00 C ATOM 2282 CG2 VAL A 166 -4.145 -7.978 -2.689 1.00 0.00 C ATOM 0 H VAL A 166 -5.997 -7.422 -4.350 1.00 0.00 H new ATOM 0 HA VAL A 166 -6.368 -9.536 -2.609 1.00 0.00 H new ATOM 0 HB VAL A 166 -5.685 -6.630 -1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -4.518 -7.572 -0.017 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -6.261 -7.924 0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -5.111 -9.195 -0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.336 -7.428 -2.209 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -3.930 -9.046 -2.653 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.233 -7.661 -3.728 1.00 0.00 H new ATOM 2292 N LYS A 167 -8.526 -7.095 -2.152 1.00 0.00 N ATOM 2293 CA LYS A 167 -9.783 -6.766 -1.497 1.00 0.00 C ATOM 2294 C LYS A 167 -10.870 -7.772 -1.909 1.00 0.00 C ATOM 2295 O LYS A 167 -11.609 -8.296 -1.077 1.00 0.00 O ATOM 2296 CB LYS A 167 -10.199 -5.329 -1.884 1.00 0.00 C ATOM 2297 CG LYS A 167 -11.013 -4.679 -0.756 1.00 0.00 C ATOM 2298 CD LYS A 167 -12.273 -5.518 -0.454 1.00 0.00 C ATOM 2299 CE LYS A 167 -13.285 -4.678 0.326 1.00 0.00 C ATOM 2300 NZ LYS A 167 -13.855 -3.650 -0.585 1.00 0.00 N ATOM 0 H LYS A 167 -8.186 -6.392 -2.808 1.00 0.00 H new ATOM 0 HA LYS A 167 -9.657 -6.821 -0.416 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.311 -4.731 -2.090 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.789 -5.350 -2.800 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.400 -4.594 0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.301 -3.667 -1.042 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.719 -5.868 -1.385 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.002 -6.403 0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.078 -5.313 0.722 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.802 -4.201 1.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.795 -3.366 -0.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -13.229 -2.820 -0.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.940 -4.045 -1.543 1.00 0.00 H new ATOM 2314 N GLU A 168 -10.952 -8.046 -3.204 1.00 0.00 N ATOM 2315 CA GLU A 168 -11.948 -8.982 -3.705 1.00 0.00 C ATOM 2316 C GLU A 168 -11.724 -10.366 -3.119 1.00 0.00 C ATOM 2317 O GLU A 168 -12.663 -11.149 -2.976 1.00 0.00 O ATOM 2318 CB GLU A 168 -11.886 -9.041 -5.238 1.00 0.00 C ATOM 2319 CG GLU A 168 -12.903 -10.066 -5.770 1.00 0.00 C ATOM 2320 CD GLU A 168 -13.022 -9.962 -7.287 1.00 0.00 C ATOM 2321 OE1 GLU A 168 -12.198 -9.291 -7.885 1.00 0.00 O ATOM 2322 OE2 GLU A 168 -13.941 -10.556 -7.828 1.00 0.00 O ATOM 0 H GLU A 168 -10.349 -7.639 -3.919 1.00 0.00 H new ATOM 0 HA GLU A 168 -12.936 -8.635 -3.401 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.097 -8.057 -5.656 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -10.881 -9.315 -5.559 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -12.593 -11.073 -5.492 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -13.876 -9.894 -5.310 1.00 0.00 H new ATOM 2329 N LYS A 169 -10.477 -10.669 -2.801 1.00 0.00 N ATOM 2330 CA LYS A 169 -10.141 -11.976 -2.257 1.00 0.00 C ATOM 2331 C LYS A 169 -10.917 -12.230 -0.975 1.00 0.00 C ATOM 2332 O LYS A 169 -10.891 -13.336 -0.434 1.00 0.00 O ATOM 2333 CB LYS A 169 -8.605 -12.067 -1.989 1.00 0.00 C ATOM 2334 CG LYS A 169 -7.986 -13.209 -2.814 1.00 0.00 C ATOM 2335 CD LYS A 169 -7.948 -12.806 -4.320 1.00 0.00 C ATOM 2336 CE LYS A 169 -8.231 -14.020 -5.205 1.00 0.00 C ATOM 2337 NZ LYS A 169 -7.951 -13.669 -6.621 1.00 0.00 N ATOM 0 H LYS A 169 -9.686 -10.035 -2.908 1.00 0.00 H new ATOM 0 HA LYS A 169 -10.416 -12.740 -2.985 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -8.127 -11.122 -2.248 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -8.423 -12.236 -0.928 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -6.978 -13.423 -2.459 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -8.569 -14.121 -2.686 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.686 -12.027 -4.513 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -6.972 -12.388 -4.566 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.611 -14.862 -4.897 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -9.270 -14.332 -5.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.142 -14.492 -7.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.561 -12.878 -6.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.954 -13.391 -6.719 1.00 0.00 H new ATOM 2351 N GLN A 170 -11.603 -11.209 -0.490 1.00 0.00 N ATOM 2352 CA GLN A 170 -12.372 -11.345 0.735 1.00 0.00 C ATOM 2353 C GLN A 170 -13.238 -12.602 0.689 1.00 0.00 C ATOM 2354 O GLN A 170 -13.056 -13.522 1.487 1.00 0.00 O ATOM 2355 CB GLN A 170 -13.255 -10.112 0.926 1.00 0.00 C ATOM 2356 CG GLN A 170 -14.044 -10.236 2.236 1.00 0.00 C ATOM 2357 CD GLN A 170 -14.747 -8.922 2.547 1.00 0.00 C ATOM 2358 OE1 GLN A 170 -14.486 -8.306 3.580 1.00 0.00 O ATOM 2359 NE2 GLN A 170 -15.631 -8.453 1.710 1.00 0.00 N ATOM 0 H GLN A 170 -11.643 -10.285 -0.921 1.00 0.00 H new ATOM 0 HA GLN A 170 -11.682 -11.432 1.574 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -12.640 -9.212 0.945 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.942 -10.011 0.085 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -14.776 -11.039 2.154 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -13.371 -10.500 3.052 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -15.846 -8.965 0.855 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -16.108 -7.574 1.911 1.00 0.00 H new ATOM 2368 N ASN A 171 -14.174 -12.631 -0.259 1.00 0.00 N ATOM 2369 CA ASN A 171 -15.070 -13.782 -0.416 1.00 0.00 C ATOM 2370 C ASN A 171 -14.608 -14.655 -1.575 1.00 0.00 C ATOM 2371 O ASN A 171 -14.205 -14.152 -2.623 1.00 0.00 O ATOM 2372 CB ASN A 171 -16.494 -13.291 -0.683 1.00 0.00 C ATOM 2373 CG ASN A 171 -17.036 -12.575 0.552 1.00 0.00 C ATOM 2374 OD1 ASN A 171 -16.526 -12.767 1.656 1.00 0.00 O ATOM 2375 ND2 ASN A 171 -18.043 -11.755 0.429 1.00 0.00 N ATOM 0 H ASN A 171 -14.333 -11.877 -0.927 1.00 0.00 H new ATOM 0 HA ASN A 171 -15.051 -14.371 0.501 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -16.501 -12.615 -1.538 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -17.137 -14.134 -0.937 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -18.410 -11.271 1.249 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -18.464 -11.598 -0.487 1.00 0.00 H new ATOM 2382 N ILE A 172 -14.678 -15.967 -1.374 1.00 0.00 N ATOM 2383 CA ILE A 172 -14.268 -16.914 -2.403 1.00 0.00 C ATOM 2384 C ILE A 172 -14.660 -18.332 -2.005 1.00 0.00 C ATOM 2385 O ILE A 172 -15.267 -19.061 -2.791 1.00 0.00 O ATOM 2386 CB ILE A 172 -12.752 -16.833 -2.619 1.00 0.00 C ATOM 2387 CG1 ILE A 172 -12.349 -17.776 -3.766 1.00 0.00 C ATOM 2388 CG2 ILE A 172 -11.998 -17.224 -1.327 1.00 0.00 C ATOM 2389 CD1 ILE A 172 -10.893 -17.521 -4.146 1.00 0.00 C ATOM 0 H ILE A 172 -15.013 -16.397 -0.512 1.00 0.00 H new ATOM 0 HA ILE A 172 -14.775 -16.658 -3.333 1.00 0.00 H new ATOM 0 HB ILE A 172 -12.485 -15.808 -2.877 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -12.480 -18.814 -3.461 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -12.995 -17.614 -4.629 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -10.924 -17.161 -1.499 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -12.277 -16.543 -0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -12.261 -18.244 -1.047 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -10.607 -18.189 -4.959 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -10.777 -16.486 -4.469 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -10.254 -17.706 -3.283 1.00 0.00 H new ATOM 2401 N GLU A 173 -14.298 -18.723 -0.785 1.00 0.00 N ATOM 2402 CA GLU A 173 -14.604 -20.061 -0.287 1.00 0.00 C ATOM 2403 C GLU A 173 -14.194 -21.119 -1.309 1.00 0.00 C ATOM 2404 O GLU A 173 -13.467 -20.827 -2.259 1.00 0.00 O ATOM 2405 CB GLU A 173 -16.102 -20.167 -0.002 1.00 0.00 C ATOM 2406 CG GLU A 173 -16.468 -19.235 1.154 1.00 0.00 C ATOM 2407 CD GLU A 173 -17.977 -19.259 1.391 1.00 0.00 C ATOM 2408 OE1 GLU A 173 -18.667 -19.941 0.650 1.00 0.00 O ATOM 2409 OE2 GLU A 173 -18.419 -18.595 2.314 1.00 0.00 O ATOM 0 H GLU A 173 -13.793 -18.133 -0.124 1.00 0.00 H new ATOM 0 HA GLU A 173 -14.044 -20.233 0.632 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -16.672 -19.901 -0.892 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -16.364 -21.195 0.249 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -15.945 -19.543 2.059 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -16.144 -18.219 0.929 1.00 0.00 H new ATOM 2416 N ASN A 174 -14.670 -22.345 -1.111 1.00 0.00 N ATOM 2417 CA ASN A 174 -14.351 -23.435 -2.024 1.00 0.00 C ATOM 2418 C ASN A 174 -12.842 -23.597 -2.160 1.00 0.00 C ATOM 2419 O ASN A 174 -12.334 -23.886 -3.244 1.00 0.00 O ATOM 2420 CB ASN A 174 -14.969 -23.169 -3.400 1.00 0.00 C ATOM 2421 CG ASN A 174 -16.465 -22.908 -3.258 1.00 0.00 C ATOM 2422 OD1 ASN A 174 -17.037 -23.130 -2.191 1.00 0.00 O ATOM 2423 ND2 ASN A 174 -17.138 -22.454 -4.280 1.00 0.00 N ATOM 0 H ASN A 174 -15.274 -22.606 -0.332 1.00 0.00 H new ATOM 0 HA ASN A 174 -14.767 -24.356 -1.616 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -14.484 -22.311 -3.866 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -14.801 -24.024 -4.055 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -18.140 -22.282 -4.195 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -16.662 -22.271 -5.163 1.00 0.00 H new ATOM 2430 N GLY A 175 -12.130 -23.405 -1.056 1.00 0.00 N ATOM 2431 CA GLY A 175 -10.678 -23.529 -1.064 1.00 0.00 C ATOM 2432 C GLY A 175 -10.102 -23.244 0.318 1.00 0.00 C ATOM 2433 O GLY A 175 -10.383 -23.960 1.277 1.00 0.00 O ATOM 0 H GLY A 175 -12.531 -23.164 -0.150 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -10.396 -24.533 -1.380 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -10.253 -22.835 -1.790 1.00 0.00 H new ATOM 2437 N GLY A 176 -9.294 -22.192 0.413 1.00 0.00 N ATOM 2438 CA GLY A 176 -8.686 -21.821 1.686 1.00 0.00 C ATOM 2439 C GLY A 176 -8.038 -20.447 1.598 1.00 0.00 C ATOM 2440 O GLY A 176 -6.877 -20.318 1.216 1.00 0.00 O ATOM 0 H GLY A 176 -9.047 -21.586 -0.369 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -9.444 -21.821 2.469 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -7.938 -22.563 1.966 1.00 0.00 H new ATOM 2444 N GLU A 177 -8.798 -19.419 1.957 1.00 0.00 N ATOM 2445 CA GLU A 177 -8.287 -18.056 1.920 1.00 0.00 C ATOM 2446 C GLU A 177 -7.265 -17.839 3.030 1.00 0.00 C ATOM 2447 O GLU A 177 -6.333 -17.047 2.885 1.00 0.00 O ATOM 2448 CB GLU A 177 -9.444 -17.054 2.066 1.00 0.00 C ATOM 2449 CG GLU A 177 -8.946 -15.611 1.811 1.00 0.00 C ATOM 2450 CD GLU A 177 -8.182 -15.083 3.024 1.00 0.00 C ATOM 2451 OE1 GLU A 177 -8.646 -15.300 4.131 1.00 0.00 O ATOM 2452 OE2 GLU A 177 -7.138 -14.482 2.828 1.00 0.00 O ATOM 0 H GLU A 177 -9.764 -19.503 2.275 1.00 0.00 H new ATOM 0 HA GLU A 177 -7.797 -17.895 0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -10.238 -17.301 1.361 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -9.872 -17.126 3.066 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -8.301 -15.593 0.932 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -9.794 -14.960 1.597 1.00 0.00 H new ATOM 2459 N LYS A 178 -7.456 -18.531 4.144 1.00 0.00 N ATOM 2460 CA LYS A 178 -6.553 -18.397 5.279 1.00 0.00 C ATOM 2461 C LYS A 178 -5.165 -18.919 4.936 1.00 0.00 C ATOM 2462 O LYS A 178 -4.220 -18.749 5.705 1.00 0.00 O ATOM 2463 CB LYS A 178 -7.114 -19.162 6.472 1.00 0.00 C ATOM 2464 CG LYS A 178 -7.219 -20.657 6.127 1.00 0.00 C ATOM 2465 CD LYS A 178 -8.045 -21.383 7.197 1.00 0.00 C ATOM 2466 CE LYS A 178 -7.357 -21.273 8.566 1.00 0.00 C ATOM 2467 NZ LYS A 178 -7.944 -22.280 9.492 1.00 0.00 N ATOM 0 H LYS A 178 -8.223 -19.188 4.286 1.00 0.00 H new ATOM 0 HA LYS A 178 -6.467 -17.340 5.529 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -6.470 -19.024 7.340 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -8.096 -18.771 6.738 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -7.684 -20.782 5.149 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -6.223 -21.096 6.064 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.045 -20.952 7.249 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -8.164 -22.432 6.925 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -6.285 -21.439 8.462 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -7.486 -20.270 8.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -7.481 -22.209 10.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -8.963 -22.101 9.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -7.799 -23.234 9.105 1.00 0.00 H new ATOM 2481 N LYS A 179 -5.046 -19.548 3.772 1.00 0.00 N ATOM 2482 CA LYS A 179 -3.762 -20.083 3.335 1.00 0.00 C ATOM 2483 C LYS A 179 -2.692 -18.994 3.362 1.00 0.00 C ATOM 2484 O LYS A 179 -2.535 -18.236 2.404 1.00 0.00 O ATOM 2485 CB LYS A 179 -3.893 -20.657 1.911 1.00 0.00 C ATOM 2486 CG LYS A 179 -4.589 -22.021 1.955 1.00 0.00 C ATOM 2487 CD LYS A 179 -4.747 -22.556 0.532 1.00 0.00 C ATOM 2488 CE LYS A 179 -5.291 -23.983 0.584 1.00 0.00 C ATOM 2489 NZ LYS A 179 -5.437 -24.509 -0.800 1.00 0.00 N ATOM 0 H LYS A 179 -5.815 -19.699 3.119 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.464 -20.879 4.017 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.462 -19.970 1.285 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.906 -20.758 1.459 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.006 -22.720 2.555 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.565 -21.928 2.431 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.424 -21.917 -0.035 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -3.787 -22.540 0.017 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -4.617 -24.620 1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.254 -23.998 1.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -5.807 -25.480 -0.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -6.096 -23.906 -1.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -4.510 -24.509 -1.271 1.00 0.00 H new ATOM 2503 N ASN A 180 -1.956 -18.933 4.466 1.00 0.00 N ATOM 2504 CA ASN A 180 -0.898 -17.942 4.611 1.00 0.00 C ATOM 2505 C ASN A 180 -0.059 -18.229 5.851 1.00 0.00 C ATOM 2506 O ASN A 180 1.051 -17.720 5.994 1.00 0.00 O ATOM 2507 CB ASN A 180 -1.508 -16.544 4.715 1.00 0.00 C ATOM 2508 CG ASN A 180 -2.473 -16.484 5.893 1.00 0.00 C ATOM 2509 OD1 ASN A 180 -2.032 -16.718 7.098 1.00 0.00 O flip ATOM 2510 ND2 ASN A 180 -3.661 -16.219 5.709 1.00 0.00 N flip ATOM 0 H ASN A 180 -2.071 -19.553 5.268 1.00 0.00 H new ATOM 0 HA ASN A 180 -0.253 -17.994 3.734 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.719 -15.802 4.842 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -2.032 -16.297 3.792 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -4.003 -16.036 4.765 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -4.304 -16.182 6.500 1.00 0.00 H new ATOM 2517 N ASN A 181 -0.600 -19.050 6.747 1.00 0.00 N ATOM 2518 CA ASN A 181 0.105 -19.400 7.975 1.00 0.00 C ATOM 2519 C ASN A 181 1.394 -20.147 7.656 1.00 0.00 C ATOM 2520 O ASN A 181 2.407 -19.977 8.334 1.00 0.00 O ATOM 2521 CB ASN A 181 -0.789 -20.265 8.867 1.00 0.00 C ATOM 2522 CG ASN A 181 -0.054 -20.626 10.155 1.00 0.00 C ATOM 2523 OD1 ASN A 181 0.230 -21.796 10.404 1.00 0.00 O ATOM 2524 ND2 ASN A 181 0.278 -19.679 10.991 1.00 0.00 N ATOM 0 H ASN A 181 -1.518 -19.483 6.646 1.00 0.00 H new ATOM 0 HA ASN A 181 0.355 -18.480 8.504 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.709 -19.729 9.102 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.076 -21.173 8.336 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.774 -19.910 11.852 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.042 -18.709 10.783 1.00 0.00 H new ATOM 2531 N LYS A 182 1.347 -20.979 6.627 1.00 0.00 N ATOM 2532 CA LYS A 182 2.513 -21.754 6.233 1.00 0.00 C ATOM 2533 C LYS A 182 3.672 -20.829 5.880 1.00 0.00 C ATOM 2534 O LYS A 182 4.832 -21.143 6.144 1.00 0.00 O ATOM 2535 CB LYS A 182 2.176 -22.622 5.024 1.00 0.00 C ATOM 2536 CG LYS A 182 1.113 -23.660 5.417 1.00 0.00 C ATOM 2537 CD LYS A 182 0.718 -24.524 4.190 1.00 0.00 C ATOM 2538 CE LYS A 182 1.706 -25.686 4.019 1.00 0.00 C ATOM 2539 NZ LYS A 182 1.622 -26.571 5.213 1.00 0.00 N ATOM 0 H LYS A 182 0.519 -21.134 6.052 1.00 0.00 H new ATOM 0 HA LYS A 182 2.804 -22.389 7.070 1.00 0.00 H new ATOM 0 HB2 LYS A 182 1.808 -22.000 4.208 1.00 0.00 H new ATOM 0 HB3 LYS A 182 3.073 -23.124 4.662 1.00 0.00 H new ATOM 0 HG2 LYS A 182 1.497 -24.300 6.211 1.00 0.00 H new ATOM 0 HG3 LYS A 182 0.232 -23.155 5.813 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -0.292 -24.912 4.320 1.00 0.00 H new ATOM 0 HD3 LYS A 182 0.710 -23.909 3.290 1.00 0.00 H new ATOM 0 HE2 LYS A 182 1.473 -26.249 3.115 1.00 0.00 H new ATOM 0 HE3 LYS A 182 2.720 -25.304 3.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 1.831 -27.551 4.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 2.312 -26.259 5.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 0.664 -26.522 5.615 1.00 0.00 H new ATOM 2553 N SER A 183 3.351 -19.693 5.271 1.00 0.00 N ATOM 2554 CA SER A 183 4.377 -18.734 4.883 1.00 0.00 C ATOM 2555 C SER A 183 5.019 -18.115 6.118 1.00 0.00 C ATOM 2556 O SER A 183 4.637 -17.026 6.549 1.00 0.00 O ATOM 2557 CB SER A 183 3.761 -17.630 4.025 1.00 0.00 C ATOM 2558 OG SER A 183 3.110 -18.215 2.906 1.00 0.00 O ATOM 0 H SER A 183 2.398 -19.416 5.037 1.00 0.00 H new ATOM 0 HA SER A 183 5.141 -19.258 4.309 1.00 0.00 H new ATOM 0 HB2 SER A 183 3.049 -17.051 4.613 1.00 0.00 H new ATOM 0 HB3 SER A 183 4.535 -16.939 3.690 1.00 0.00 H new ATOM 0 HG SER A 183 2.140 -18.119 3.005 1.00 0.00 H new ATOM 2564 N LYS A 184 5.999 -18.815 6.688 1.00 0.00 N ATOM 2565 CA LYS A 184 6.696 -18.323 7.876 1.00 0.00 C ATOM 2566 C LYS A 184 7.778 -17.333 7.476 1.00 0.00 C ATOM 2567 O LYS A 184 8.472 -17.526 6.477 1.00 0.00 O ATOM 2568 CB LYS A 184 7.333 -19.494 8.630 1.00 0.00 C ATOM 2569 CG LYS A 184 6.234 -20.398 9.188 1.00 0.00 C ATOM 2570 CD LYS A 184 6.868 -21.559 9.952 1.00 0.00 C ATOM 2571 CE LYS A 184 5.766 -22.441 10.541 1.00 0.00 C ATOM 2572 NZ LYS A 184 4.936 -23.000 9.438 1.00 0.00 N ATOM 0 H LYS A 184 6.327 -19.719 6.349 1.00 0.00 H new ATOM 0 HA LYS A 184 5.974 -17.824 8.523 1.00 0.00 H new ATOM 0 HB2 LYS A 184 7.981 -20.061 7.962 1.00 0.00 H new ATOM 0 HB3 LYS A 184 7.959 -19.121 9.441 1.00 0.00 H new ATOM 0 HG2 LYS A 184 5.580 -19.828 9.848 1.00 0.00 H new ATOM 0 HG3 LYS A 184 5.614 -20.778 8.376 1.00 0.00 H new ATOM 0 HD2 LYS A 184 7.501 -22.145 9.286 1.00 0.00 H new ATOM 0 HD3 LYS A 184 7.509 -21.179 10.747 1.00 0.00 H new ATOM 0 HE2 LYS A 184 6.206 -23.249 11.125 1.00 0.00 H new ATOM 0 HE3 LYS A 184 5.143 -21.859 11.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 4.755 -24.009 9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 4.031 -22.489 9.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 5.441 -22.893 8.535 1.00 0.00 H new ATOM 2586 N LYS A 185 7.924 -16.266 8.261 1.00 0.00 N ATOM 2587 CA LYS A 185 8.929 -15.240 7.980 1.00 0.00 C ATOM 2588 C LYS A 185 10.176 -15.479 8.820 1.00 0.00 C ATOM 2589 O LYS A 185 10.099 -15.633 10.039 1.00 0.00 O ATOM 2590 CB LYS A 185 8.364 -13.863 8.308 1.00 0.00 C ATOM 2591 CG LYS A 185 7.131 -13.586 7.433 1.00 0.00 C ATOM 2592 CD LYS A 185 6.730 -12.109 7.545 1.00 0.00 C ATOM 2593 CE LYS A 185 6.392 -11.754 9.002 1.00 0.00 C ATOM 2594 NZ LYS A 185 5.547 -12.830 9.592 1.00 0.00 N ATOM 0 H LYS A 185 7.362 -16.089 9.094 1.00 0.00 H new ATOM 0 HA LYS A 185 9.192 -15.290 6.923 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.092 -13.813 9.362 1.00 0.00 H new ATOM 0 HB3 LYS A 185 9.122 -13.098 8.137 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.349 -13.835 6.394 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.302 -14.221 7.746 1.00 0.00 H new ATOM 0 HD2 LYS A 185 7.544 -11.477 7.189 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.869 -11.910 6.907 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.308 -11.638 9.581 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.866 -10.800 9.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.018 -12.451 10.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.879 -13.179 8.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.154 -13.613 9.910 1.00 0.00 H new ATOM 2608 N LYS A 186 11.322 -15.509 8.159 1.00 0.00 N ATOM 2609 CA LYS A 186 12.582 -15.734 8.848 1.00 0.00 C ATOM 2610 C LYS A 186 12.877 -14.601 9.816 1.00 0.00 C ATOM 2611 O LYS A 186 13.319 -14.835 10.941 1.00 0.00 O ATOM 2612 CB LYS A 186 13.714 -15.846 7.817 1.00 0.00 C ATOM 2613 CG LYS A 186 13.508 -17.093 6.923 1.00 0.00 C ATOM 2614 CD LYS A 186 14.021 -18.358 7.632 1.00 0.00 C ATOM 2615 CE LYS A 186 13.814 -19.565 6.725 1.00 0.00 C ATOM 2616 NZ LYS A 186 14.645 -19.408 5.501 1.00 0.00 N ATOM 0 H LYS A 186 11.406 -15.381 7.151 1.00 0.00 H new ATOM 0 HA LYS A 186 12.510 -16.661 9.417 1.00 0.00 H new ATOM 0 HB2 LYS A 186 13.742 -14.948 7.199 1.00 0.00 H new ATOM 0 HB3 LYS A 186 14.675 -15.912 8.328 1.00 0.00 H new ATOM 0 HG2 LYS A 186 12.450 -17.206 6.686 1.00 0.00 H new ATOM 0 HG3 LYS A 186 14.034 -16.961 5.978 1.00 0.00 H new ATOM 0 HD2 LYS A 186 15.078 -18.249 7.875 1.00 0.00 H new ATOM 0 HD3 LYS A 186 13.491 -18.501 8.573 1.00 0.00 H new ATOM 0 HE2 LYS A 186 14.088 -20.480 7.250 1.00 0.00 H new ATOM 0 HE3 LYS A 186 12.762 -19.655 6.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 15.155 -20.294 5.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 14.032 -19.181 4.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 15.330 -18.638 5.643 1.00 0.00 H new ATOM 2630 N LYS A 187 12.637 -13.373 9.376 1.00 0.00 N ATOM 2631 CA LYS A 187 12.888 -12.201 10.215 1.00 0.00 C ATOM 2632 C LYS A 187 11.669 -11.924 11.094 1.00 0.00 C ATOM 2633 O LYS A 187 10.562 -12.049 10.598 1.00 0.00 O ATOM 2634 CB LYS A 187 13.196 -10.980 9.316 1.00 0.00 C ATOM 2635 CG LYS A 187 14.678 -10.967 8.913 1.00 0.00 C ATOM 2636 CD LYS A 187 15.014 -12.237 8.124 1.00 0.00 C ATOM 2637 CE LYS A 187 16.421 -12.121 7.543 1.00 0.00 C ATOM 2638 NZ LYS A 187 16.776 -13.392 6.853 1.00 0.00 N ATOM 2639 OXT LYS A 187 11.866 -11.587 12.250 1.00 0.00 O ATOM 0 H LYS A 187 12.271 -13.159 8.448 1.00 0.00 H new ATOM 0 HA LYS A 187 13.746 -12.390 10.860 1.00 0.00 H new ATOM 0 HB2 LYS A 187 12.571 -11.012 8.424 1.00 0.00 H new ATOM 0 HB3 LYS A 187 12.949 -10.060 9.846 1.00 0.00 H new ATOM 0 HG2 LYS A 187 14.892 -10.085 8.309 1.00 0.00 H new ATOM 0 HG3 LYS A 187 15.305 -10.904 9.802 1.00 0.00 H new ATOM 0 HD2 LYS A 187 14.949 -13.109 8.774 1.00 0.00 H new ATOM 0 HD3 LYS A 187 14.289 -12.382 7.323 1.00 0.00 H new ATOM 0 HE2 LYS A 187 16.470 -11.288 6.842 1.00 0.00 H new ATOM 0 HE3 LYS A 187 17.138 -11.912 8.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 17.734 -13.316 6.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 16.745 -14.177 7.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 16.097 -13.572 6.086 1.00 0.00 H new TER 2653 LYS A 187