USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 977 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 138 ASN : amide:sc= -0.0132 K(o=0.033,f=-2.5) USER MOD Set 1.2: A 142 ASN : amide:sc= 0.378 K(o=0.033,f=-3.4!) USER MOD Set 1.3: A 145 THR OG1 : rot 176:sc= -0.331 USER MOD Set 2.1: A 91 THR OG1 : rot 171:sc= 0.553 USER MOD Set 2.2: A 94 SER OG : rot 119:sc= 1.01 USER MOD Single : A 61 SER OG : rot 50:sc= 0.805 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 40:sc= -1.66 USER MOD Single : A 83 TYR OH : rot -141:sc= -0.117 USER MOD Single : A 86 SER OG : rot -39:sc= 0.0932 USER MOD Single : A 88 ASN : amide:sc= -8.25! C(o=-8.2!,f=-8.2!) USER MOD Single : A 89 ASN : amide:sc=-0.00403 X(o=-0.004,f=-0.043) USER MOD Single : A 92 LYS NZ :NH3+ -145:sc= -4.05! (180deg=-6.59!) USER MOD Single : A 93 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.031) USER MOD Single : A 96 CYS SG : rot 180:sc= -1.09 USER MOD Single : A 99 MET CE :methyl 175:sc= 0 (180deg=-0.0269) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -160:sc= -0.0352 (180deg=-0.387) USER MOD Single : A 104 THR OG1 : rot 60:sc= 0.172 USER MOD Single : A 107 ASN : amide:sc= 0.551 K(o=0.55,f=-4.2!) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.143) USER MOD Single : A 113 LYS NZ :NH3+ -161:sc= -0.0576 (180deg=-0.441) USER MOD Single : A 117 ASN :FLIP amide:sc= -3.6 F(o=-5!,f=-3.6) USER MOD Single : A 121 ASN : amide:sc= -1.19 K(o=-1.2,f=-4.7!) USER MOD Single : A 122 SER OG : rot 173:sc= -0.134 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN :FLIP amide:sc= -0.365 F(o=-2.9,f=-0.37) USER MOD Single : A 130 THR OG1 : rot 81:sc= 0.801 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 80:sc= 0.881 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -3.68! C(o=-3.7!,f=-4.3!) USER MOD Single : A 143 LYS NZ :NH3+ -134:sc= -2.39 (180deg=-5.17!) USER MOD Single : A 144 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.53) USER MOD Single : A 147 HIS : no HD1:sc= -0.908 K(o=-0.91,f=-8.1!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 162:sc= -0.141 (180deg=-0.795) USER MOD Single : A 160 THR OG1 : rot 70:sc= 0.388 USER MOD Single : A 162 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.00331) USER MOD Single : A 163 ASN : amide:sc= -0.349 K(o=-0.35,f=-1.9!) USER MOD Single : A 164 THR OG1 : rot 79:sc= 1.26 USER MOD Single : A 168 HIS : no HE2:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 THR OG1 : rot -9:sc= 0.693 USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 ASN : amide:sc= -2.04! C(o=-2!,f=-6.1!) USER MOD Single : A 177 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.04) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 59 9.059 -17.063 17.200 1.00 0.00 N ATOM 2 CA GLU A 59 10.431 -17.640 17.273 1.00 0.00 C ATOM 3 C GLU A 59 11.302 -16.760 18.164 1.00 0.00 C ATOM 4 O GLU A 59 10.815 -15.821 18.793 1.00 0.00 O ATOM 5 CB GLU A 59 11.027 -17.710 15.866 1.00 0.00 C ATOM 6 CG GLU A 59 10.248 -18.726 15.029 1.00 0.00 C ATOM 7 CD GLU A 59 8.845 -18.201 14.748 1.00 0.00 C ATOM 8 OE1 GLU A 59 8.737 -17.167 14.110 1.00 0.00 O ATOM 9 OE2 GLU A 59 7.897 -18.841 15.173 1.00 0.00 O ATOM 0 HA GLU A 59 10.387 -18.645 17.694 1.00 0.00 H new ATOM 0 HB2 GLU A 59 10.987 -16.728 15.394 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.077 -17.996 15.919 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.770 -18.914 14.091 1.00 0.00 H new ATOM 0 HG3 GLU A 59 10.190 -19.678 15.557 1.00 0.00 H new ATOM 15 N ILE A 60 12.595 -17.073 18.215 1.00 0.00 N ATOM 16 CA ILE A 60 13.532 -16.306 19.033 1.00 0.00 C ATOM 17 C ILE A 60 14.940 -16.391 18.449 1.00 0.00 C ATOM 18 O ILE A 60 15.798 -15.563 18.752 1.00 0.00 O ATOM 19 CB ILE A 60 13.541 -16.846 20.467 1.00 0.00 C ATOM 20 CG1 ILE A 60 13.786 -18.357 20.441 1.00 0.00 C ATOM 21 CG2 ILE A 60 12.193 -16.563 21.135 1.00 0.00 C ATOM 22 CD1 ILE A 60 13.982 -18.866 21.871 1.00 0.00 C ATOM 0 H ILE A 60 13.016 -17.848 17.703 1.00 0.00 H new ATOM 0 HA ILE A 60 13.212 -15.264 19.040 1.00 0.00 H new ATOM 0 HB ILE A 60 14.334 -16.355 21.031 1.00 0.00 H new ATOM 0 HG12 ILE A 60 12.942 -18.865 19.975 1.00 0.00 H new ATOM 0 HG13 ILE A 60 14.666 -18.583 19.839 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.204 -16.949 22.154 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.016 -15.488 21.156 1.00 0.00 H new ATOM 0 HG23 ILE A 60 11.398 -17.051 20.571 1.00 0.00 H new ATOM 0 HD11 ILE A 60 14.156 -19.942 21.854 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.840 -18.366 22.321 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.089 -18.653 22.459 1.00 0.00 H new ATOM 34 N SER A 61 15.167 -17.398 17.611 1.00 0.00 N ATOM 35 CA SER A 61 16.474 -17.580 16.992 1.00 0.00 C ATOM 36 C SER A 61 16.685 -16.560 15.877 1.00 0.00 C ATOM 37 O SER A 61 16.040 -16.627 14.831 1.00 0.00 O ATOM 38 CB SER A 61 16.588 -18.994 16.419 1.00 0.00 C ATOM 39 OG SER A 61 15.720 -19.118 15.300 1.00 0.00 O ATOM 0 H SER A 61 14.470 -18.094 17.347 1.00 0.00 H new ATOM 0 HA SER A 61 17.240 -17.434 17.754 1.00 0.00 H new ATOM 0 HB2 SER A 61 17.617 -19.196 16.120 1.00 0.00 H new ATOM 0 HB3 SER A 61 16.327 -19.729 17.180 1.00 0.00 H new ATOM 0 HG SER A 61 15.866 -18.367 14.688 1.00 0.00 H new ATOM 45 N GLY A 62 17.593 -15.617 16.108 1.00 0.00 N ATOM 46 CA GLY A 62 17.881 -14.588 15.117 1.00 0.00 C ATOM 47 C GLY A 62 16.761 -13.556 15.062 1.00 0.00 C ATOM 48 O GLY A 62 15.813 -13.693 14.289 1.00 0.00 O ATOM 0 H GLY A 62 18.138 -15.545 16.967 1.00 0.00 H new ATOM 0 HA2 GLY A 62 18.822 -14.096 15.361 1.00 0.00 H new ATOM 0 HA3 GLY A 62 18.006 -15.047 14.136 1.00 0.00 H new ATOM 52 N ALA A 63 16.875 -12.522 15.890 1.00 0.00 N ATOM 53 CA ALA A 63 15.865 -11.471 15.929 1.00 0.00 C ATOM 54 C ALA A 63 15.805 -10.736 14.594 1.00 0.00 C ATOM 55 O ALA A 63 16.409 -9.676 14.430 1.00 0.00 O ATOM 56 CB ALA A 63 16.187 -10.478 17.047 1.00 0.00 C ATOM 0 H ALA A 63 17.651 -12.390 16.539 1.00 0.00 H new ATOM 0 HA ALA A 63 14.896 -11.931 16.121 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.428 -9.696 17.069 1.00 0.00 H new ATOM 0 HB2 ALA A 63 16.199 -10.999 18.004 1.00 0.00 H new ATOM 0 HB3 ALA A 63 17.164 -10.030 16.865 1.00 0.00 H new ATOM 62 N ALA A 64 15.071 -11.306 13.643 1.00 0.00 N ATOM 63 CA ALA A 64 14.940 -10.695 12.324 1.00 0.00 C ATOM 64 C ALA A 64 16.304 -10.576 11.652 1.00 0.00 C ATOM 65 O ALA A 64 17.280 -10.161 12.275 1.00 0.00 O ATOM 66 CB ALA A 64 14.308 -9.309 12.453 1.00 0.00 C ATOM 0 H ALA A 64 14.562 -12.182 13.759 1.00 0.00 H new ATOM 0 HA ALA A 64 14.300 -11.329 11.710 1.00 0.00 H new ATOM 0 HB1 ALA A 64 14.213 -8.859 11.465 1.00 0.00 H new ATOM 0 HB2 ALA A 64 13.321 -9.400 12.906 1.00 0.00 H new ATOM 0 HB3 ALA A 64 14.939 -8.679 13.080 1.00 0.00 H new ATOM 72 N GLU A 65 16.362 -10.941 10.375 1.00 0.00 N ATOM 73 CA GLU A 65 17.612 -10.870 9.627 1.00 0.00 C ATOM 74 C GLU A 65 18.102 -9.427 9.541 1.00 0.00 C ATOM 75 O GLU A 65 17.522 -8.528 10.148 1.00 0.00 O ATOM 76 CB GLU A 65 17.410 -11.427 8.217 1.00 0.00 C ATOM 77 CG GLU A 65 16.929 -12.877 8.303 1.00 0.00 C ATOM 78 CD GLU A 65 16.447 -13.348 6.936 1.00 0.00 C ATOM 79 OE1 GLU A 65 15.840 -12.553 6.237 1.00 0.00 O ATOM 80 OE2 GLU A 65 16.694 -14.498 6.607 1.00 0.00 O ATOM 0 H GLU A 65 15.565 -11.286 9.840 1.00 0.00 H new ATOM 0 HA GLU A 65 18.361 -11.467 10.148 1.00 0.00 H new ATOM 0 HB2 GLU A 65 16.681 -10.823 7.677 1.00 0.00 H new ATOM 0 HB3 GLU A 65 18.344 -11.375 7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 65 17.739 -13.517 8.653 1.00 0.00 H new ATOM 0 HG3 GLU A 65 16.121 -12.958 9.030 1.00 0.00 H new ATOM 87 N LEU A 66 19.172 -9.215 8.781 1.00 0.00 N ATOM 88 CA LEU A 66 19.732 -7.878 8.620 1.00 0.00 C ATOM 89 C LEU A 66 20.587 -7.806 7.360 1.00 0.00 C ATOM 90 O LEU A 66 21.811 -7.692 7.434 1.00 0.00 O ATOM 91 CB LEU A 66 20.582 -7.520 9.844 1.00 0.00 C ATOM 92 CG LEU A 66 20.951 -6.025 9.818 1.00 0.00 C ATOM 93 CD1 LEU A 66 19.770 -5.165 10.297 1.00 0.00 C ATOM 94 CD2 LEU A 66 22.153 -5.785 10.739 1.00 0.00 C ATOM 0 H LEU A 66 19.666 -9.947 8.270 1.00 0.00 H new ATOM 0 HA LEU A 66 18.912 -7.165 8.528 1.00 0.00 H new ATOM 0 HB2 LEU A 66 20.033 -7.750 10.757 1.00 0.00 H new ATOM 0 HB3 LEU A 66 21.488 -8.125 9.856 1.00 0.00 H new ATOM 0 HG LEU A 66 21.198 -5.744 8.794 1.00 0.00 H new ATOM 0 HD11 LEU A 66 20.052 -4.112 10.271 1.00 0.00 H new ATOM 0 HD12 LEU A 66 18.913 -5.327 9.643 1.00 0.00 H new ATOM 0 HD13 LEU A 66 19.506 -5.445 11.317 1.00 0.00 H new ATOM 0 HD21 LEU A 66 22.418 -4.728 10.724 1.00 0.00 H new ATOM 0 HD22 LEU A 66 21.896 -6.080 11.756 1.00 0.00 H new ATOM 0 HD23 LEU A 66 23.001 -6.376 10.393 1.00 0.00 H new ATOM 106 N ASP A 67 19.934 -7.870 6.203 1.00 0.00 N ATOM 107 CA ASP A 67 20.638 -7.810 4.924 1.00 0.00 C ATOM 108 C ASP A 67 20.819 -6.362 4.481 1.00 0.00 C ATOM 109 O ASP A 67 20.271 -5.444 5.089 1.00 0.00 O ATOM 110 CB ASP A 67 19.847 -8.575 3.859 1.00 0.00 C ATOM 111 CG ASP A 67 19.903 -10.072 4.143 1.00 0.00 C ATOM 112 OD1 ASP A 67 19.183 -10.515 5.022 1.00 0.00 O ATOM 113 OD2 ASP A 67 20.666 -10.754 3.478 1.00 0.00 O ATOM 0 H ASP A 67 18.921 -7.963 6.124 1.00 0.00 H new ATOM 0 HA ASP A 67 21.620 -8.266 5.047 1.00 0.00 H new ATOM 0 HB2 ASP A 67 18.811 -8.237 3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 67 20.258 -8.368 2.871 1.00 0.00 H new ATOM 118 N ARG A 68 21.589 -6.166 3.415 1.00 0.00 N ATOM 119 CA ARG A 68 21.834 -4.825 2.899 1.00 0.00 C ATOM 120 C ARG A 68 20.521 -4.165 2.487 1.00 0.00 C ATOM 121 O ARG A 68 19.948 -3.379 3.241 1.00 0.00 O ATOM 122 CB ARG A 68 22.773 -4.892 1.692 1.00 0.00 C ATOM 123 CG ARG A 68 24.170 -5.314 2.154 1.00 0.00 C ATOM 124 CD ARG A 68 25.157 -5.187 0.993 1.00 0.00 C ATOM 125 NE ARG A 68 24.910 -6.227 -0.003 1.00 0.00 N ATOM 126 CZ ARG A 68 24.041 -6.049 -0.996 1.00 0.00 C ATOM 127 NH1 ARG A 68 23.386 -4.924 -1.100 1.00 0.00 N ATOM 128 NH2 ARG A 68 23.843 -6.999 -1.869 1.00 0.00 N ATOM 0 H ARG A 68 22.050 -6.913 2.896 1.00 0.00 H new ATOM 0 HA ARG A 68 22.298 -4.231 3.686 1.00 0.00 H new ATOM 0 HB2 ARG A 68 22.391 -5.603 0.959 1.00 0.00 H new ATOM 0 HB3 ARG A 68 22.819 -3.921 1.200 1.00 0.00 H new ATOM 0 HG2 ARG A 68 24.492 -4.690 2.988 1.00 0.00 H new ATOM 0 HG3 ARG A 68 24.149 -6.342 2.515 1.00 0.00 H new ATOM 0 HD2 ARG A 68 25.062 -4.204 0.532 1.00 0.00 H new ATOM 0 HD3 ARG A 68 26.178 -5.267 1.365 1.00 0.00 H new ATOM 0 HE ARG A 68 25.415 -7.110 0.064 1.00 0.00 H new ATOM 0 HH11 ARG A 68 23.540 -4.180 -0.420 1.00 0.00 H new ATOM 0 HH12 ARG A 68 22.721 -4.790 -1.861 1.00 0.00 H new ATOM 0 HH21 ARG A 68 24.354 -7.878 -1.791 1.00 0.00 H new ATOM 0 HH22 ARG A 68 23.177 -6.862 -2.629 1.00 0.00 H new ATOM 142 N THR A 69 20.052 -4.491 1.287 1.00 0.00 N ATOM 143 CA THR A 69 18.805 -3.925 0.784 1.00 0.00 C ATOM 144 C THR A 69 18.767 -2.418 1.013 1.00 0.00 C ATOM 145 O THR A 69 18.436 -1.953 2.104 1.00 0.00 O ATOM 146 CB THR A 69 17.615 -4.579 1.491 1.00 0.00 C ATOM 147 OG1 THR A 69 17.624 -5.976 1.233 1.00 0.00 O ATOM 148 CG2 THR A 69 16.311 -3.970 0.970 1.00 0.00 C ATOM 0 H THR A 69 20.513 -5.139 0.648 1.00 0.00 H new ATOM 0 HA THR A 69 18.746 -4.119 -0.287 1.00 0.00 H new ATOM 0 HB THR A 69 17.690 -4.406 2.565 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.864 -6.397 1.686 1.00 0.00 H new ATOM 0 HG21 THR A 69 15.465 -4.437 1.474 1.00 0.00 H new ATOM 0 HG22 THR A 69 16.305 -2.898 1.168 1.00 0.00 H new ATOM 0 HG23 THR A 69 16.233 -4.141 -0.104 1.00 0.00 H new ATOM 156 N GLU A 70 19.109 -1.658 -0.024 1.00 0.00 N ATOM 157 CA GLU A 70 19.111 -0.203 0.074 1.00 0.00 C ATOM 158 C GLU A 70 17.692 0.345 -0.050 1.00 0.00 C ATOM 159 O GLU A 70 17.427 1.494 0.299 1.00 0.00 O ATOM 160 CB GLU A 70 19.988 0.391 -1.029 1.00 0.00 C ATOM 161 CG GLU A 70 21.401 -0.188 -0.924 1.00 0.00 C ATOM 162 CD GLU A 70 22.087 0.337 0.333 1.00 0.00 C ATOM 163 OE1 GLU A 70 21.697 1.396 0.798 1.00 0.00 O ATOM 164 OE2 GLU A 70 22.989 -0.328 0.813 1.00 0.00 O ATOM 0 H GLU A 70 19.386 -2.023 -0.935 1.00 0.00 H new ATOM 0 HA GLU A 70 19.512 0.077 1.048 1.00 0.00 H new ATOM 0 HB2 GLU A 70 19.563 0.166 -2.007 1.00 0.00 H new ATOM 0 HB3 GLU A 70 20.020 1.477 -0.938 1.00 0.00 H new ATOM 0 HG2 GLU A 70 21.356 -1.277 -0.896 1.00 0.00 H new ATOM 0 HG3 GLU A 70 21.981 0.084 -1.806 1.00 0.00 H new ATOM 171 N GLU A 71 16.781 -0.491 -0.550 1.00 0.00 N ATOM 172 CA GLU A 71 15.383 -0.092 -0.721 1.00 0.00 C ATOM 173 C GLU A 71 14.520 -0.685 0.389 1.00 0.00 C ATOM 174 O GLU A 71 14.030 -1.807 0.274 1.00 0.00 O ATOM 175 CB GLU A 71 14.868 -0.576 -2.079 1.00 0.00 C ATOM 176 CG GLU A 71 15.518 0.246 -3.193 1.00 0.00 C ATOM 177 CD GLU A 71 14.915 1.646 -3.226 1.00 0.00 C ATOM 178 OE1 GLU A 71 13.838 1.793 -3.780 1.00 0.00 O ATOM 179 OE2 GLU A 71 15.540 2.552 -2.699 1.00 0.00 O ATOM 0 H GLU A 71 16.985 -1.446 -0.843 1.00 0.00 H new ATOM 0 HA GLU A 71 15.324 0.995 -0.673 1.00 0.00 H new ATOM 0 HB2 GLU A 71 15.098 -1.633 -2.211 1.00 0.00 H new ATOM 0 HB3 GLU A 71 13.783 -0.477 -2.125 1.00 0.00 H new ATOM 0 HG2 GLU A 71 16.594 0.308 -3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 71 15.369 -0.246 -4.154 1.00 0.00 H new ATOM 186 N TYR A 72 14.339 0.078 1.465 1.00 0.00 N ATOM 187 CA TYR A 72 13.534 -0.377 2.597 1.00 0.00 C ATOM 188 C TYR A 72 12.882 0.809 3.301 1.00 0.00 C ATOM 189 O TYR A 72 11.657 0.890 3.393 1.00 0.00 O ATOM 190 CB TYR A 72 14.412 -1.140 3.589 1.00 0.00 C ATOM 191 CG TYR A 72 15.539 -0.246 4.054 1.00 0.00 C ATOM 192 CD1 TYR A 72 16.619 0.015 3.204 1.00 0.00 C ATOM 193 CD2 TYR A 72 15.505 0.320 5.336 1.00 0.00 C ATOM 194 CE1 TYR A 72 17.664 0.843 3.632 1.00 0.00 C ATOM 195 CE2 TYR A 72 16.549 1.148 5.765 1.00 0.00 C ATOM 196 CZ TYR A 72 17.629 1.410 4.912 1.00 0.00 C ATOM 197 OH TYR A 72 18.659 2.226 5.335 1.00 0.00 O ATOM 0 H TYR A 72 14.737 1.010 1.577 1.00 0.00 H new ATOM 0 HA TYR A 72 12.753 -1.037 2.221 1.00 0.00 H new ATOM 0 HB2 TYR A 72 13.817 -1.467 4.442 1.00 0.00 H new ATOM 0 HB3 TYR A 72 14.815 -2.037 3.119 1.00 0.00 H new ATOM 0 HD1 TYR A 72 16.647 -0.422 2.217 1.00 0.00 H new ATOM 0 HD2 TYR A 72 14.673 0.117 5.993 1.00 0.00 H new ATOM 0 HE1 TYR A 72 18.497 1.044 2.975 1.00 0.00 H new ATOM 0 HE2 TYR A 72 16.522 1.584 6.753 1.00 0.00 H new ATOM 0 HH TYR A 72 18.477 2.536 6.247 1.00 0.00 H new ATOM 207 N ALA A 73 13.708 1.725 3.795 1.00 0.00 N ATOM 208 CA ALA A 73 13.200 2.903 4.489 1.00 0.00 C ATOM 209 C ALA A 73 12.110 2.511 5.484 1.00 0.00 C ATOM 210 O ALA A 73 11.230 3.314 5.793 1.00 0.00 O ATOM 211 CB ALA A 73 12.635 3.903 3.480 1.00 0.00 C ATOM 0 H ALA A 73 14.725 1.676 3.729 1.00 0.00 H new ATOM 0 HA ALA A 73 14.025 3.363 5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 73 12.258 4.779 4.008 1.00 0.00 H new ATOM 0 HB2 ALA A 73 13.421 4.206 2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 73 11.822 3.438 2.923 1.00 0.00 H new ATOM 217 N LEU A 74 12.187 1.267 5.971 1.00 0.00 N ATOM 218 CA LEU A 74 11.220 0.728 6.937 1.00 0.00 C ATOM 219 C LEU A 74 9.862 1.425 6.847 1.00 0.00 C ATOM 220 O LEU A 74 9.550 2.307 7.646 1.00 0.00 O ATOM 221 CB LEU A 74 11.764 0.841 8.369 1.00 0.00 C ATOM 222 CG LEU A 74 12.293 2.273 8.649 1.00 0.00 C ATOM 223 CD1 LEU A 74 12.076 2.631 10.124 1.00 0.00 C ATOM 224 CD2 LEU A 74 13.796 2.355 8.337 1.00 0.00 C ATOM 0 H LEU A 74 12.919 0.607 5.708 1.00 0.00 H new ATOM 0 HA LEU A 74 11.074 -0.322 6.684 1.00 0.00 H new ATOM 0 HB2 LEU A 74 10.977 0.594 9.082 1.00 0.00 H new ATOM 0 HB3 LEU A 74 12.566 0.118 8.516 1.00 0.00 H new ATOM 0 HG LEU A 74 11.749 2.971 8.013 1.00 0.00 H new ATOM 0 HD11 LEU A 74 12.450 3.637 10.313 1.00 0.00 H new ATOM 0 HD12 LEU A 74 11.012 2.590 10.356 1.00 0.00 H new ATOM 0 HD13 LEU A 74 12.612 1.921 10.753 1.00 0.00 H new ATOM 0 HD21 LEU A 74 14.155 3.365 8.538 1.00 0.00 H new ATOM 0 HD22 LEU A 74 14.337 1.646 8.964 1.00 0.00 H new ATOM 0 HD23 LEU A 74 13.964 2.112 7.288 1.00 0.00 H new ATOM 236 N GLY A 75 9.059 1.017 5.871 1.00 0.00 N ATOM 237 CA GLY A 75 7.737 1.602 5.688 1.00 0.00 C ATOM 238 C GLY A 75 6.775 1.118 6.767 1.00 0.00 C ATOM 239 O GLY A 75 5.566 1.335 6.681 1.00 0.00 O ATOM 0 H GLY A 75 9.298 0.288 5.199 1.00 0.00 H new ATOM 0 HA2 GLY A 75 7.808 2.689 5.720 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.350 1.336 4.704 1.00 0.00 H new ATOM 243 N VAL A 76 7.322 0.458 7.783 1.00 0.00 N ATOM 244 CA VAL A 76 6.510 -0.059 8.878 1.00 0.00 C ATOM 245 C VAL A 76 5.588 1.029 9.424 1.00 0.00 C ATOM 246 O VAL A 76 4.381 0.826 9.553 1.00 0.00 O ATOM 247 CB VAL A 76 7.421 -0.578 9.996 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.583 -0.948 11.224 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.166 -1.819 9.503 1.00 0.00 C ATOM 0 H VAL A 76 8.321 0.269 7.871 1.00 0.00 H new ATOM 0 HA VAL A 76 5.896 -0.877 8.501 1.00 0.00 H new ATOM 0 HB VAL A 76 8.134 0.200 10.269 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.238 -1.316 12.014 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.047 -0.067 11.578 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.867 -1.725 10.955 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.816 -2.192 10.295 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.446 -2.591 9.230 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.768 -1.560 8.632 1.00 0.00 H new ATOM 259 N VAL A 77 6.167 2.181 9.749 1.00 0.00 N ATOM 260 CA VAL A 77 5.389 3.289 10.287 1.00 0.00 C ATOM 261 C VAL A 77 4.552 3.946 9.192 1.00 0.00 C ATOM 262 O VAL A 77 3.482 4.491 9.460 1.00 0.00 O ATOM 263 CB VAL A 77 6.326 4.332 10.892 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.207 3.675 11.955 1.00 0.00 C ATOM 265 CG2 VAL A 77 7.208 4.922 9.790 1.00 0.00 C ATOM 0 H VAL A 77 7.164 2.370 9.650 1.00 0.00 H new ATOM 0 HA VAL A 77 4.722 2.897 11.055 1.00 0.00 H new ATOM 0 HB VAL A 77 5.737 5.126 11.352 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.875 4.421 12.386 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.578 3.255 12.740 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.797 2.880 11.498 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.878 5.667 10.220 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.796 4.128 9.330 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.580 5.392 9.034 1.00 0.00 H new ATOM 275 N GLY A 78 5.049 3.894 7.964 1.00 0.00 N ATOM 276 CA GLY A 78 4.345 4.492 6.834 1.00 0.00 C ATOM 277 C GLY A 78 2.990 3.829 6.613 1.00 0.00 C ATOM 278 O GLY A 78 2.033 4.480 6.193 1.00 0.00 O ATOM 0 H GLY A 78 5.933 3.446 7.723 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.206 5.558 7.012 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.951 4.396 5.933 1.00 0.00 H new ATOM 282 N VAL A 79 2.910 2.536 6.909 1.00 0.00 N ATOM 283 CA VAL A 79 1.660 1.805 6.745 1.00 0.00 C ATOM 284 C VAL A 79 0.693 2.172 7.863 1.00 0.00 C ATOM 285 O VAL A 79 -0.502 2.359 7.634 1.00 0.00 O ATOM 286 CB VAL A 79 1.929 0.299 6.770 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.603 -0.458 6.689 1.00 0.00 C ATOM 288 CG2 VAL A 79 2.804 -0.082 5.574 1.00 0.00 C ATOM 0 H VAL A 79 3.688 1.978 7.260 1.00 0.00 H new ATOM 0 HA VAL A 79 1.217 2.074 5.786 1.00 0.00 H new ATOM 0 HB VAL A 79 2.442 0.038 7.696 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.795 -1.531 6.707 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -0.023 -0.187 7.539 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.091 -0.196 5.763 1.00 0.00 H new ATOM 0 HG21 VAL A 79 2.996 -1.155 5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.290 0.180 4.649 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.750 0.457 5.629 1.00 0.00 H new ATOM 298 N LEU A 80 1.228 2.276 9.074 1.00 0.00 N ATOM 299 CA LEU A 80 0.417 2.627 10.232 1.00 0.00 C ATOM 300 C LEU A 80 -0.036 4.082 10.148 1.00 0.00 C ATOM 301 O LEU A 80 -1.210 4.388 10.359 1.00 0.00 O ATOM 302 CB LEU A 80 1.230 2.393 11.515 1.00 0.00 C ATOM 303 CG LEU A 80 1.241 0.886 11.864 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.518 0.529 12.630 1.00 0.00 C ATOM 305 CD2 LEU A 80 0.024 0.542 12.732 1.00 0.00 C ATOM 0 H LEU A 80 2.216 2.123 9.278 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.472 1.996 10.249 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.251 2.751 11.380 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.799 2.963 12.338 1.00 0.00 H new ATOM 0 HG LEU A 80 1.204 0.315 10.936 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.513 -0.534 12.870 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.388 0.758 12.014 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.563 1.108 13.552 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.038 -0.521 12.974 1.00 0.00 H new ATOM 0 HD22 LEU A 80 0.058 1.124 13.653 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.890 0.778 12.187 1.00 0.00 H new ATOM 317 N GLU A 81 0.898 4.979 9.834 1.00 0.00 N ATOM 318 CA GLU A 81 0.570 6.396 9.720 1.00 0.00 C ATOM 319 C GLU A 81 -0.491 6.609 8.646 1.00 0.00 C ATOM 320 O GLU A 81 -1.296 7.536 8.725 1.00 0.00 O ATOM 321 CB GLU A 81 1.825 7.195 9.357 1.00 0.00 C ATOM 322 CG GLU A 81 2.799 7.199 10.539 1.00 0.00 C ATOM 323 CD GLU A 81 2.317 8.167 11.613 1.00 0.00 C ATOM 324 OE1 GLU A 81 1.312 8.820 11.384 1.00 0.00 O ATOM 325 OE2 GLU A 81 2.961 8.242 12.646 1.00 0.00 O ATOM 0 H GLU A 81 1.876 4.752 9.656 1.00 0.00 H new ATOM 0 HA GLU A 81 0.183 6.740 10.679 1.00 0.00 H new ATOM 0 HB2 GLU A 81 2.304 6.758 8.481 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.553 8.217 9.095 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.882 6.195 10.955 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.794 7.487 10.199 1.00 0.00 H new ATOM 332 N SER A 82 -0.481 5.739 7.641 1.00 0.00 N ATOM 333 CA SER A 82 -1.441 5.831 6.549 1.00 0.00 C ATOM 334 C SER A 82 -2.803 5.295 6.985 1.00 0.00 C ATOM 335 O SER A 82 -3.843 5.820 6.590 1.00 0.00 O ATOM 336 CB SER A 82 -0.927 5.042 5.341 1.00 0.00 C ATOM 337 OG SER A 82 -0.346 3.827 5.790 1.00 0.00 O ATOM 0 H SER A 82 0.179 4.965 7.561 1.00 0.00 H new ATOM 0 HA SER A 82 -1.557 6.879 6.271 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.746 4.835 4.652 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.191 5.631 4.794 1.00 0.00 H new ATOM 0 HG SER A 82 -0.888 3.454 6.516 1.00 0.00 H new ATOM 343 N TYR A 83 -2.789 4.249 7.807 1.00 0.00 N ATOM 344 CA TYR A 83 -4.030 3.656 8.294 1.00 0.00 C ATOM 345 C TYR A 83 -4.804 4.670 9.132 1.00 0.00 C ATOM 346 O TYR A 83 -5.960 4.979 8.838 1.00 0.00 O ATOM 347 CB TYR A 83 -3.715 2.414 9.137 1.00 0.00 C ATOM 348 CG TYR A 83 -4.982 1.884 9.780 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.047 1.454 8.978 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.087 1.815 11.178 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.214 0.958 9.572 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.256 1.320 11.770 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.320 0.892 10.966 1.00 0.00 C ATOM 354 OH TYR A 83 -8.470 0.404 11.549 1.00 0.00 O ATOM 0 H TYR A 83 -1.940 3.798 8.147 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.642 3.365 7.441 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.267 1.643 8.510 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.984 2.663 9.907 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.968 1.505 7.902 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.266 2.144 11.798 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.034 0.626 8.953 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.337 1.268 12.846 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.682 0.932 12.347 1.00 0.00 H new ATOM 364 N ILE A 84 -4.157 5.189 10.168 1.00 0.00 N ATOM 365 CA ILE A 84 -4.793 6.173 11.036 1.00 0.00 C ATOM 366 C ILE A 84 -5.219 7.394 10.227 1.00 0.00 C ATOM 367 O ILE A 84 -6.158 8.099 10.596 1.00 0.00 O ATOM 368 CB ILE A 84 -3.830 6.602 12.145 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.573 7.213 11.521 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.440 5.382 12.983 1.00 0.00 C ATOM 371 CD1 ILE A 84 -1.562 7.537 12.621 1.00 0.00 C ATOM 0 H ILE A 84 -3.200 4.948 10.427 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.675 5.717 11.486 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.316 7.341 12.782 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.136 6.518 10.804 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.831 8.118 10.971 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.754 5.687 13.773 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.334 4.945 13.428 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.954 4.643 12.346 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.667 7.972 12.176 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.001 8.248 13.321 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.296 6.623 13.151 1.00 0.00 H new ATOM 383 N GLY A 85 -4.521 7.635 9.120 1.00 0.00 N ATOM 384 CA GLY A 85 -4.833 8.772 8.260 1.00 0.00 C ATOM 385 C GLY A 85 -5.978 8.436 7.310 1.00 0.00 C ATOM 386 O GLY A 85 -6.977 7.840 7.715 1.00 0.00 O ATOM 0 H GLY A 85 -3.741 7.062 8.799 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.103 9.633 8.872 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.950 9.053 7.687 1.00 0.00 H new ATOM 390 N SER A 86 -5.828 8.820 6.047 1.00 0.00 N ATOM 391 CA SER A 86 -6.861 8.552 5.051 1.00 0.00 C ATOM 392 C SER A 86 -6.329 8.792 3.640 1.00 0.00 C ATOM 393 O SER A 86 -6.901 9.566 2.875 1.00 0.00 O ATOM 394 CB SER A 86 -8.070 9.454 5.299 1.00 0.00 C ATOM 395 OG SER A 86 -8.419 9.405 6.676 1.00 0.00 O ATOM 0 H SER A 86 -5.010 9.313 5.690 1.00 0.00 H new ATOM 0 HA SER A 86 -7.159 7.507 5.140 1.00 0.00 H new ATOM 0 HB2 SER A 86 -7.840 10.479 5.007 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.912 9.130 4.687 1.00 0.00 H new ATOM 0 HG SER A 86 -8.322 8.487 7.006 1.00 0.00 H new ATOM 401 N ILE A 87 -5.234 8.118 3.301 1.00 0.00 N ATOM 402 CA ILE A 87 -4.638 8.263 1.975 1.00 0.00 C ATOM 403 C ILE A 87 -5.388 7.410 0.957 1.00 0.00 C ATOM 404 O ILE A 87 -6.128 7.929 0.123 1.00 0.00 O ATOM 405 CB ILE A 87 -3.165 7.841 2.014 1.00 0.00 C ATOM 406 CG1 ILE A 87 -2.459 8.557 3.166 1.00 0.00 C ATOM 407 CG2 ILE A 87 -2.480 8.220 0.696 1.00 0.00 C ATOM 408 CD1 ILE A 87 -1.005 8.080 3.255 1.00 0.00 C ATOM 0 H ILE A 87 -4.744 7.471 3.919 1.00 0.00 H new ATOM 0 HA ILE A 87 -4.707 9.309 1.677 1.00 0.00 H new ATOM 0 HB ILE A 87 -3.108 6.762 2.158 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.489 9.635 3.010 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.976 8.356 4.104 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -1.433 7.918 0.730 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -2.977 7.714 -0.131 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.541 9.299 0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.504 8.592 4.077 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.985 7.005 3.431 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.491 8.304 2.320 1.00 0.00 H new ATOM 420 N ASN A 88 -5.186 6.096 1.031 1.00 0.00 N ATOM 421 CA ASN A 88 -5.836 5.155 0.114 1.00 0.00 C ATOM 422 C ASN A 88 -6.725 4.186 0.894 1.00 0.00 C ATOM 423 O ASN A 88 -7.867 4.508 1.222 1.00 0.00 O ATOM 424 CB ASN A 88 -4.763 4.378 -0.677 1.00 0.00 C ATOM 425 CG ASN A 88 -3.502 4.226 0.169 1.00 0.00 C ATOM 426 OD1 ASN A 88 -3.209 3.138 0.662 1.00 0.00 O ATOM 427 ND2 ASN A 88 -2.736 5.267 0.366 1.00 0.00 N ATOM 0 H ASN A 88 -4.575 5.655 1.719 1.00 0.00 H new ATOM 0 HA ASN A 88 -6.461 5.711 -0.585 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -5.145 3.396 -0.956 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -4.529 4.904 -1.603 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -1.891 5.179 0.931 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.983 6.167 -0.045 1.00 0.00 H new ATOM 434 N ASN A 89 -6.197 3.001 1.185 1.00 0.00 N ATOM 435 CA ASN A 89 -6.962 2.002 1.925 1.00 0.00 C ATOM 436 C ASN A 89 -6.045 0.922 2.492 1.00 0.00 C ATOM 437 O ASN A 89 -5.833 -0.117 1.868 1.00 0.00 O ATOM 438 CB ASN A 89 -8.003 1.358 1.006 1.00 0.00 C ATOM 439 CG ASN A 89 -8.838 0.352 1.789 1.00 0.00 C ATOM 440 OD1 ASN A 89 -8.622 -0.855 1.681 1.00 0.00 O ATOM 441 ND2 ASN A 89 -9.787 0.779 2.578 1.00 0.00 N ATOM 0 H ASN A 89 -5.255 2.711 0.924 1.00 0.00 H new ATOM 0 HA ASN A 89 -7.463 2.502 2.754 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.649 2.126 0.580 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.507 0.861 0.173 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -10.350 0.112 3.106 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -9.965 1.779 2.667 1.00 0.00 H new ATOM 448 N ILE A 90 -5.509 1.174 3.684 1.00 0.00 N ATOM 449 CA ILE A 90 -4.620 0.215 4.337 1.00 0.00 C ATOM 450 C ILE A 90 -5.443 -0.814 5.107 1.00 0.00 C ATOM 451 O ILE A 90 -6.288 -0.460 5.930 1.00 0.00 O ATOM 452 CB ILE A 90 -3.655 0.958 5.284 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.529 1.611 4.471 1.00 0.00 C ATOM 454 CG2 ILE A 90 -3.031 -0.018 6.292 1.00 0.00 C ATOM 455 CD1 ILE A 90 -3.113 2.395 3.293 1.00 0.00 C ATOM 0 H ILE A 90 -5.673 2.029 4.215 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.033 -0.307 3.581 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.221 1.719 5.820 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.949 2.278 5.109 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.845 0.846 4.104 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.353 0.524 6.952 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.819 -0.483 6.884 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.477 -0.789 5.757 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.304 2.853 2.724 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.673 1.718 2.647 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.779 3.172 3.668 1.00 0.00 H new ATOM 467 N THR A 91 -5.186 -2.085 4.832 1.00 0.00 N ATOM 468 CA THR A 91 -5.905 -3.160 5.504 1.00 0.00 C ATOM 469 C THR A 91 -5.502 -3.242 6.971 1.00 0.00 C ATOM 470 O THR A 91 -4.318 -3.194 7.305 1.00 0.00 O ATOM 471 CB THR A 91 -5.616 -4.499 4.821 1.00 0.00 C ATOM 472 OG1 THR A 91 -4.224 -4.776 4.897 1.00 0.00 O ATOM 473 CG2 THR A 91 -6.046 -4.431 3.355 1.00 0.00 C ATOM 0 H THR A 91 -4.491 -2.396 4.154 1.00 0.00 H new ATOM 0 HA THR A 91 -6.972 -2.945 5.441 1.00 0.00 H new ATOM 0 HB THR A 91 -6.173 -5.291 5.323 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.056 -5.692 4.593 1.00 0.00 H new ATOM 0 HG21 THR A 91 -5.839 -5.385 2.871 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.114 -4.219 3.298 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.492 -3.640 2.850 1.00 0.00 H new ATOM 481 N LYS A 92 -6.496 -3.365 7.840 1.00 0.00 N ATOM 482 CA LYS A 92 -6.246 -3.451 9.274 1.00 0.00 C ATOM 483 C LYS A 92 -5.190 -4.511 9.581 1.00 0.00 C ATOM 484 O LYS A 92 -4.325 -4.309 10.431 1.00 0.00 O ATOM 485 CB LYS A 92 -7.547 -3.797 10.000 1.00 0.00 C ATOM 486 CG LYS A 92 -7.270 -4.001 11.493 1.00 0.00 C ATOM 487 CD LYS A 92 -8.583 -3.916 12.278 1.00 0.00 C ATOM 488 CE LYS A 92 -9.603 -4.894 11.692 1.00 0.00 C ATOM 489 NZ LYS A 92 -10.181 -4.321 10.443 1.00 0.00 N ATOM 0 H LYS A 92 -7.481 -3.407 7.579 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.875 -2.486 9.619 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.275 -2.998 9.862 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.982 -4.701 9.575 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.800 -4.971 11.656 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.572 -3.244 11.850 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.405 -4.148 13.328 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.976 -2.900 12.238 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.125 -5.850 11.479 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.394 -5.088 12.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.181 -4.597 10.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.109 -3.284 10.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.657 -4.682 9.620 1.00 0.00 H new ATOM 503 N GLN A 93 -5.269 -5.642 8.885 1.00 0.00 N ATOM 504 CA GLN A 93 -4.314 -6.725 9.098 1.00 0.00 C ATOM 505 C GLN A 93 -2.885 -6.233 8.881 1.00 0.00 C ATOM 506 O GLN A 93 -1.987 -6.540 9.665 1.00 0.00 O ATOM 507 CB GLN A 93 -4.618 -7.887 8.145 1.00 0.00 C ATOM 508 CG GLN A 93 -4.235 -7.502 6.711 1.00 0.00 C ATOM 509 CD GLN A 93 -4.906 -8.445 5.717 1.00 0.00 C ATOM 510 OE1 GLN A 93 -4.244 -8.997 4.839 1.00 0.00 O ATOM 511 NE2 GLN A 93 -6.190 -8.662 5.804 1.00 0.00 N ATOM 0 H GLN A 93 -5.977 -5.831 8.176 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.408 -7.072 10.127 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.065 -8.775 8.452 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -5.677 -8.139 8.192 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.537 -6.474 6.509 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -3.152 -7.546 6.591 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -6.737 -8.203 6.533 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -6.647 -9.290 5.143 1.00 0.00 H new ATOM 520 N SER A 94 -2.684 -5.471 7.812 1.00 0.00 N ATOM 521 CA SER A 94 -1.362 -4.944 7.497 1.00 0.00 C ATOM 522 C SER A 94 -0.902 -3.966 8.574 1.00 0.00 C ATOM 523 O SER A 94 0.295 -3.757 8.766 1.00 0.00 O ATOM 524 CB SER A 94 -1.394 -4.234 6.143 1.00 0.00 C ATOM 525 OG SER A 94 -1.624 -5.192 5.118 1.00 0.00 O ATOM 0 H SER A 94 -3.415 -5.206 7.152 1.00 0.00 H new ATOM 0 HA SER A 94 -0.660 -5.777 7.456 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.179 -3.478 6.134 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.451 -3.716 5.968 1.00 0.00 H new ATOM 0 HG SER A 94 -2.459 -4.979 4.652 1.00 0.00 H new ATOM 531 N ALA A 95 -1.861 -3.364 9.269 1.00 0.00 N ATOM 532 CA ALA A 95 -1.544 -2.404 10.321 1.00 0.00 C ATOM 533 C ALA A 95 -1.048 -3.106 11.582 1.00 0.00 C ATOM 534 O ALA A 95 -0.069 -2.683 12.194 1.00 0.00 O ATOM 535 CB ALA A 95 -2.783 -1.570 10.654 1.00 0.00 C ATOM 0 H ALA A 95 -2.858 -3.522 9.125 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.749 -1.755 9.955 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.540 -0.855 11.440 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.110 -1.033 9.764 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.583 -2.227 10.996 1.00 0.00 H new ATOM 541 N CYS A 96 -1.733 -4.177 11.972 1.00 0.00 N ATOM 542 CA CYS A 96 -1.353 -4.918 13.171 1.00 0.00 C ATOM 543 C CYS A 96 0.051 -5.501 13.034 1.00 0.00 C ATOM 544 O CYS A 96 0.900 -5.310 13.902 1.00 0.00 O ATOM 545 CB CYS A 96 -2.352 -6.047 13.426 1.00 0.00 C ATOM 546 SG CYS A 96 -3.949 -5.344 13.905 1.00 0.00 S ATOM 0 H CYS A 96 -2.546 -4.549 11.481 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.360 -4.225 14.012 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -2.465 -6.656 12.529 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.981 -6.704 14.213 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.799 -6.304 14.120 1.00 0.00 H new ATOM 552 N VAL A 97 0.288 -6.215 11.939 1.00 0.00 N ATOM 553 CA VAL A 97 1.594 -6.823 11.706 1.00 0.00 C ATOM 554 C VAL A 97 2.689 -5.760 11.708 1.00 0.00 C ATOM 555 O VAL A 97 3.749 -5.950 12.305 1.00 0.00 O ATOM 556 CB VAL A 97 1.596 -7.569 10.369 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.193 -6.614 9.245 1.00 0.00 C ATOM 558 CG2 VAL A 97 2.999 -8.117 10.091 1.00 0.00 C ATOM 0 H VAL A 97 -0.399 -6.386 11.205 1.00 0.00 H new ATOM 0 HA VAL A 97 1.793 -7.530 12.511 1.00 0.00 H new ATOM 0 HB VAL A 97 0.884 -8.393 10.416 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.196 -7.148 8.295 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.194 -6.224 9.439 1.00 0.00 H new ATOM 0 HG13 VAL A 97 1.902 -5.787 9.198 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.000 -8.648 9.139 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.710 -7.292 10.047 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.287 -8.802 10.889 1.00 0.00 H new ATOM 568 N ALA A 98 2.428 -4.643 11.036 1.00 0.00 N ATOM 569 CA ALA A 98 3.405 -3.561 10.969 1.00 0.00 C ATOM 570 C ALA A 98 3.869 -3.169 12.369 1.00 0.00 C ATOM 571 O ALA A 98 5.065 -3.019 12.616 1.00 0.00 O ATOM 572 CB ALA A 98 2.793 -2.345 10.269 1.00 0.00 C ATOM 0 H ALA A 98 1.558 -4.464 10.535 1.00 0.00 H new ATOM 0 HA ALA A 98 4.266 -3.910 10.399 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.529 -1.543 10.224 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.493 -2.620 9.258 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.920 -2.005 10.827 1.00 0.00 H new ATOM 578 N MET A 99 2.917 -3.005 13.284 1.00 0.00 N ATOM 579 CA MET A 99 3.252 -2.632 14.654 1.00 0.00 C ATOM 580 C MET A 99 4.300 -3.594 15.222 1.00 0.00 C ATOM 581 O MET A 99 5.198 -3.185 15.955 1.00 0.00 O ATOM 582 CB MET A 99 1.975 -2.646 15.531 1.00 0.00 C ATOM 583 CG MET A 99 1.474 -1.217 15.787 1.00 0.00 C ATOM 584 SD MET A 99 -0.225 -1.277 16.407 1.00 0.00 S ATOM 585 CE MET A 99 0.177 -1.687 18.125 1.00 0.00 C ATOM 0 H MET A 99 1.920 -3.123 13.105 1.00 0.00 H new ATOM 0 HA MET A 99 3.669 -1.625 14.656 1.00 0.00 H new ATOM 0 HB2 MET A 99 1.196 -3.227 15.037 1.00 0.00 H new ATOM 0 HB3 MET A 99 2.186 -3.138 16.481 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.119 -0.718 16.510 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.516 -0.635 14.867 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.735 -1.687 18.722 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.637 -2.674 18.165 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.871 -0.947 18.523 1.00 0.00 H new ATOM 595 N SER A 100 4.171 -4.872 14.882 1.00 0.00 N ATOM 596 CA SER A 100 5.104 -5.883 15.374 1.00 0.00 C ATOM 597 C SER A 100 6.551 -5.463 15.124 1.00 0.00 C ATOM 598 O SER A 100 7.399 -5.571 16.010 1.00 0.00 O ATOM 599 CB SER A 100 4.834 -7.219 14.683 1.00 0.00 C ATOM 600 OG SER A 100 5.462 -8.262 15.416 1.00 0.00 O ATOM 0 H SER A 100 3.436 -5.232 14.273 1.00 0.00 H new ATOM 0 HA SER A 100 4.955 -5.988 16.449 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.761 -7.399 14.620 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.214 -7.197 13.662 1.00 0.00 H new ATOM 0 HG SER A 100 5.289 -9.121 14.976 1.00 0.00 H new ATOM 606 N LYS A 101 6.826 -4.972 13.921 1.00 0.00 N ATOM 607 CA LYS A 101 8.173 -4.525 13.583 1.00 0.00 C ATOM 608 C LYS A 101 8.460 -3.175 14.231 1.00 0.00 C ATOM 609 O LYS A 101 9.613 -2.795 14.431 1.00 0.00 O ATOM 610 CB LYS A 101 8.325 -4.416 12.064 1.00 0.00 C ATOM 611 CG LYS A 101 8.282 -5.816 11.444 1.00 0.00 C ATOM 612 CD LYS A 101 8.039 -5.702 9.938 1.00 0.00 C ATOM 613 CE LYS A 101 8.093 -7.094 9.305 1.00 0.00 C ATOM 614 NZ LYS A 101 9.491 -7.606 9.351 1.00 0.00 N ATOM 0 H LYS A 101 6.143 -4.874 13.170 1.00 0.00 H new ATOM 0 HA LYS A 101 8.888 -5.256 13.961 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.526 -3.799 11.651 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.267 -3.926 11.816 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.220 -6.338 11.633 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.491 -6.406 11.907 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.069 -5.243 9.749 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.791 -5.056 9.485 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.428 -7.774 9.838 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.744 -7.050 8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.606 -8.364 8.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.152 -6.832 9.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.692 -7.981 10.300 1.00 0.00 H new ATOM 628 N LEU A 102 7.390 -2.461 14.550 1.00 0.00 N ATOM 629 CA LEU A 102 7.495 -1.149 15.173 1.00 0.00 C ATOM 630 C LEU A 102 7.902 -1.284 16.640 1.00 0.00 C ATOM 631 O LEU A 102 8.831 -0.624 17.103 1.00 0.00 O ATOM 632 CB LEU A 102 6.134 -0.453 15.058 1.00 0.00 C ATOM 633 CG LEU A 102 6.272 1.072 15.142 1.00 0.00 C ATOM 634 CD1 LEU A 102 4.924 1.711 14.787 1.00 0.00 C ATOM 635 CD2 LEU A 102 6.682 1.495 16.562 1.00 0.00 C ATOM 0 H LEU A 102 6.432 -2.771 14.386 1.00 0.00 H new ATOM 0 HA LEU A 102 8.260 -0.559 14.669 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.664 -0.725 14.113 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.477 -0.804 15.853 1.00 0.00 H new ATOM 0 HG LEU A 102 7.041 1.403 14.444 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.010 2.796 14.843 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.639 1.421 13.775 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.164 1.370 15.490 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.776 2.580 16.606 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.923 1.168 17.273 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.638 1.038 16.816 1.00 0.00 H new ATOM 647 N LEU A 103 7.201 -2.151 17.364 1.00 0.00 N ATOM 648 CA LEU A 103 7.496 -2.365 18.778 1.00 0.00 C ATOM 649 C LEU A 103 8.916 -2.893 18.955 1.00 0.00 C ATOM 650 O LEU A 103 9.545 -2.674 19.990 1.00 0.00 O ATOM 651 CB LEU A 103 6.501 -3.364 19.378 1.00 0.00 C ATOM 652 CG LEU A 103 5.064 -2.862 19.172 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.084 -4.018 19.386 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.742 -1.741 20.168 1.00 0.00 C ATOM 0 H LEU A 103 6.431 -2.713 17.000 1.00 0.00 H new ATOM 0 HA LEU A 103 7.407 -1.410 19.295 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.625 -4.340 18.908 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.701 -3.494 20.442 1.00 0.00 H new ATOM 0 HG LEU A 103 4.970 -2.476 18.157 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.064 -3.662 19.240 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.297 -4.813 18.671 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.192 -4.404 20.400 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.720 -1.396 20.009 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.844 -2.118 21.186 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.433 -0.911 20.018 1.00 0.00 H new ATOM 666 N THR A 104 9.411 -3.587 17.939 1.00 0.00 N ATOM 667 CA THR A 104 10.758 -4.144 17.992 1.00 0.00 C ATOM 668 C THR A 104 11.765 -3.078 18.417 1.00 0.00 C ATOM 669 O THR A 104 12.756 -3.379 19.082 1.00 0.00 O ATOM 670 CB THR A 104 11.146 -4.695 16.618 1.00 0.00 C ATOM 671 OG1 THR A 104 10.158 -5.619 16.185 1.00 0.00 O ATOM 672 CG2 THR A 104 12.501 -5.401 16.715 1.00 0.00 C ATOM 0 H THR A 104 8.905 -3.777 17.074 1.00 0.00 H new ATOM 0 HA THR A 104 10.770 -4.950 18.726 1.00 0.00 H new ATOM 0 HB THR A 104 11.216 -3.876 15.903 1.00 0.00 H new ATOM 0 HG1 THR A 104 9.290 -5.168 16.131 1.00 0.00 H new ATOM 0 HG21 THR A 104 12.778 -5.794 15.736 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.258 -4.691 17.048 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.433 -6.222 17.429 1.00 0.00 H new ATOM 680 N GLU A 105 11.505 -1.833 18.027 1.00 0.00 N ATOM 681 CA GLU A 105 12.397 -0.729 18.368 1.00 0.00 C ATOM 682 C GLU A 105 12.093 -0.194 19.765 1.00 0.00 C ATOM 683 O GLU A 105 12.983 -0.100 20.610 1.00 0.00 O ATOM 684 CB GLU A 105 12.237 0.400 17.348 1.00 0.00 C ATOM 685 CG GLU A 105 12.535 -0.131 15.944 1.00 0.00 C ATOM 686 CD GLU A 105 12.467 1.005 14.930 1.00 0.00 C ATOM 687 OE1 GLU A 105 12.705 2.137 15.321 1.00 0.00 O ATOM 688 OE2 GLU A 105 12.176 0.730 13.778 1.00 0.00 O ATOM 0 H GLU A 105 10.689 -1.564 17.478 1.00 0.00 H new ATOM 0 HA GLU A 105 13.421 -1.101 18.351 1.00 0.00 H new ATOM 0 HB2 GLU A 105 11.224 0.800 17.389 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.913 1.220 17.589 1.00 0.00 H new ATOM 0 HG2 GLU A 105 13.524 -0.590 15.922 1.00 0.00 H new ATOM 0 HG3 GLU A 105 11.817 -0.908 15.680 1.00 0.00 H new ATOM 695 N LEU A 106 10.834 0.162 19.998 1.00 0.00 N ATOM 696 CA LEU A 106 10.427 0.693 21.295 1.00 0.00 C ATOM 697 C LEU A 106 10.535 -0.377 22.376 1.00 0.00 C ATOM 698 O LEU A 106 9.842 -1.394 22.329 1.00 0.00 O ATOM 699 CB LEU A 106 8.985 1.204 21.225 1.00 0.00 C ATOM 700 CG LEU A 106 8.782 2.017 19.944 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.346 2.547 19.900 1.00 0.00 C ATOM 702 CD2 LEU A 106 9.762 3.197 19.919 1.00 0.00 C ATOM 0 H LEU A 106 10.083 0.094 19.312 1.00 0.00 H new ATOM 0 HA LEU A 106 11.094 1.517 21.549 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.291 0.364 21.247 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.766 1.821 22.096 1.00 0.00 H new ATOM 0 HG LEU A 106 8.964 1.379 19.079 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.200 3.126 18.988 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.648 1.710 19.914 1.00 0.00 H new ATOM 0 HD13 LEU A 106 7.166 3.183 20.767 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.614 3.773 19.006 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.584 3.836 20.784 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.785 2.821 19.950 1.00 0.00 H new ATOM 714 N ASN A 107 11.406 -0.137 23.354 1.00 0.00 N ATOM 715 CA ASN A 107 11.600 -1.082 24.453 1.00 0.00 C ATOM 716 C ASN A 107 10.644 -0.766 25.600 1.00 0.00 C ATOM 717 O ASN A 107 10.332 0.397 25.856 1.00 0.00 O ATOM 718 CB ASN A 107 13.042 -1.008 24.956 1.00 0.00 C ATOM 719 CG ASN A 107 13.346 -2.204 25.850 1.00 0.00 C ATOM 720 OD1 ASN A 107 13.173 -2.131 27.065 1.00 0.00 O ATOM 721 ND2 ASN A 107 13.791 -3.310 25.316 1.00 0.00 N ATOM 0 H ASN A 107 11.987 0.700 23.409 1.00 0.00 H new ATOM 0 HA ASN A 107 11.395 -2.088 24.086 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.730 -0.992 24.111 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.195 -0.082 25.510 1.00 0.00 H new ATOM 0 HD21 ASN A 107 13.996 -4.115 25.907 1.00 0.00 H new ATOM 0 HD22 ASN A 107 13.934 -3.368 24.308 1.00 0.00 H new ATOM 728 N SER A 108 10.183 -1.807 26.286 1.00 0.00 N ATOM 729 CA SER A 108 9.262 -1.626 27.404 1.00 0.00 C ATOM 730 C SER A 108 9.828 -0.636 28.416 1.00 0.00 C ATOM 731 O SER A 108 9.097 0.184 28.973 1.00 0.00 O ATOM 732 CB SER A 108 9.004 -2.969 28.089 1.00 0.00 C ATOM 733 OG SER A 108 10.241 -3.644 28.277 1.00 0.00 O ATOM 0 H SER A 108 10.429 -2.777 26.090 1.00 0.00 H new ATOM 0 HA SER A 108 8.324 -1.229 27.015 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.512 -2.812 29.049 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.333 -3.577 27.482 1.00 0.00 H new ATOM 0 HG SER A 108 10.080 -4.505 28.717 1.00 0.00 H new ATOM 739 N ASP A 109 11.131 -0.720 28.654 1.00 0.00 N ATOM 740 CA ASP A 109 11.789 0.171 29.603 1.00 0.00 C ATOM 741 C ASP A 109 11.721 1.619 29.127 1.00 0.00 C ATOM 742 O ASP A 109 11.692 2.544 29.938 1.00 0.00 O ATOM 743 CB ASP A 109 13.249 -0.246 29.786 1.00 0.00 C ATOM 744 CG ASP A 109 13.974 0.759 30.676 1.00 0.00 C ATOM 745 OD1 ASP A 109 13.798 0.689 31.881 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.695 1.584 30.139 1.00 0.00 O ATOM 0 H ASP A 109 11.752 -1.393 28.205 1.00 0.00 H new ATOM 0 HA ASP A 109 11.269 0.097 30.558 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.298 -1.240 30.231 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.742 -0.307 28.816 1.00 0.00 H new ATOM 751 N ASP A 110 11.702 1.813 27.811 1.00 0.00 N ATOM 752 CA ASP A 110 11.642 3.157 27.253 1.00 0.00 C ATOM 753 C ASP A 110 10.368 3.872 27.694 1.00 0.00 C ATOM 754 O ASP A 110 10.391 5.064 27.992 1.00 0.00 O ATOM 755 CB ASP A 110 11.688 3.090 25.725 1.00 0.00 C ATOM 756 CG ASP A 110 11.966 4.475 25.151 1.00 0.00 C ATOM 757 OD1 ASP A 110 13.128 4.828 25.045 1.00 0.00 O ATOM 758 OD2 ASP A 110 11.013 5.161 24.823 1.00 0.00 O ATOM 0 H ASP A 110 11.727 1.064 27.119 1.00 0.00 H new ATOM 0 HA ASP A 110 12.502 3.718 27.621 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.463 2.393 25.406 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.741 2.711 25.341 1.00 0.00 H new ATOM 763 N ILE A 111 9.258 3.139 27.732 1.00 0.00 N ATOM 764 CA ILE A 111 7.984 3.724 28.140 1.00 0.00 C ATOM 765 C ILE A 111 8.030 4.090 29.620 1.00 0.00 C ATOM 766 O ILE A 111 7.567 5.158 30.020 1.00 0.00 O ATOM 767 CB ILE A 111 6.842 2.724 27.881 1.00 0.00 C ATOM 768 CG1 ILE A 111 6.512 2.681 26.384 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.579 3.145 28.650 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.785 2.493 25.558 1.00 0.00 C ATOM 0 H ILE A 111 9.214 2.150 27.488 1.00 0.00 H new ATOM 0 HA ILE A 111 7.804 4.627 27.557 1.00 0.00 H new ATOM 0 HB ILE A 111 7.166 1.740 28.219 1.00 0.00 H new ATOM 0 HG12 ILE A 111 5.817 1.866 26.182 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.014 3.604 26.089 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.780 2.429 28.457 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.795 3.169 29.718 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.266 4.136 28.320 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.530 2.465 24.499 1.00 0.00 H new ATOM 0 HD12 ILE A 111 8.466 3.323 25.746 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.267 1.557 25.840 1.00 0.00 H new ATOM 782 N LYS A 112 8.589 3.197 30.425 1.00 0.00 N ATOM 783 CA LYS A 112 8.687 3.437 31.860 1.00 0.00 C ATOM 784 C LYS A 112 9.279 4.816 32.130 1.00 0.00 C ATOM 785 O LYS A 112 8.725 5.597 32.902 1.00 0.00 O ATOM 786 CB LYS A 112 9.566 2.362 32.511 1.00 0.00 C ATOM 787 CG LYS A 112 8.792 1.043 32.582 1.00 0.00 C ATOM 788 CD LYS A 112 9.641 -0.006 33.303 1.00 0.00 C ATOM 789 CE LYS A 112 8.923 -1.356 33.271 1.00 0.00 C ATOM 790 NZ LYS A 112 7.714 -1.295 34.142 1.00 0.00 N ATOM 0 H LYS A 112 8.979 2.307 30.114 1.00 0.00 H new ATOM 0 HA LYS A 112 7.686 3.393 32.288 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.482 2.228 31.935 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.862 2.676 33.512 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.850 1.190 33.110 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.545 0.699 31.578 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.617 -0.090 32.825 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.817 0.300 34.334 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.636 -1.604 32.249 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.593 -2.145 33.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.350 -2.257 34.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.966 -0.867 35.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.982 -0.719 33.680 1.00 0.00 H new ATOM 804 N LYS A 113 10.404 5.112 31.489 1.00 0.00 N ATOM 805 CA LYS A 113 11.055 6.402 31.667 1.00 0.00 C ATOM 806 C LYS A 113 10.060 7.536 31.442 1.00 0.00 C ATOM 807 O LYS A 113 10.082 8.545 32.147 1.00 0.00 O ATOM 808 CB LYS A 113 12.218 6.536 30.684 1.00 0.00 C ATOM 809 CG LYS A 113 13.101 7.718 31.091 1.00 0.00 C ATOM 810 CD LYS A 113 14.281 7.828 30.125 1.00 0.00 C ATOM 811 CE LYS A 113 15.200 8.969 30.567 1.00 0.00 C ATOM 812 NZ LYS A 113 14.459 10.261 30.489 1.00 0.00 N ATOM 0 H LYS A 113 10.881 4.480 30.846 1.00 0.00 H new ATOM 0 HA LYS A 113 11.434 6.463 32.687 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.805 5.618 30.672 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.838 6.684 29.673 1.00 0.00 H new ATOM 0 HG2 LYS A 113 12.520 8.640 31.080 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.463 7.582 32.110 1.00 0.00 H new ATOM 0 HD2 LYS A 113 14.835 6.889 30.103 1.00 0.00 H new ATOM 0 HD3 LYS A 113 13.920 8.009 29.113 1.00 0.00 H new ATOM 0 HE2 LYS A 113 15.547 8.797 31.586 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.084 9.005 29.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 15.137 11.049 30.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 13.883 10.279 29.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 13.840 10.357 31.319 1.00 0.00 H new ATOM 826 N LEU A 114 9.187 7.360 30.455 1.00 0.00 N ATOM 827 CA LEU A 114 8.185 8.372 30.143 1.00 0.00 C ATOM 828 C LEU A 114 7.050 8.330 31.161 1.00 0.00 C ATOM 829 O LEU A 114 6.465 9.360 31.494 1.00 0.00 O ATOM 830 CB LEU A 114 7.621 8.138 28.741 1.00 0.00 C ATOM 831 CG LEU A 114 8.767 7.991 27.732 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.192 7.605 26.367 1.00 0.00 C ATOM 833 CD2 LEU A 114 9.530 9.318 27.609 1.00 0.00 C ATOM 0 H LEU A 114 9.153 6.531 29.861 1.00 0.00 H new ATOM 0 HA LEU A 114 8.662 9.351 30.183 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.002 7.241 28.734 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.978 8.971 28.455 1.00 0.00 H new ATOM 0 HG LEU A 114 9.452 7.216 28.076 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.004 7.500 25.647 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.657 6.659 26.452 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.505 8.381 26.029 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.342 9.206 26.891 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.850 10.099 27.268 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.940 9.593 28.581 1.00 0.00 H new ATOM 845 N ARG A 115 6.744 7.134 31.649 1.00 0.00 N ATOM 846 CA ARG A 115 5.675 6.973 32.628 1.00 0.00 C ATOM 847 C ARG A 115 6.080 7.581 33.967 1.00 0.00 C ATOM 848 O ARG A 115 5.362 8.412 34.524 1.00 0.00 O ATOM 849 CB ARG A 115 5.358 5.488 32.816 1.00 0.00 C ATOM 850 CG ARG A 115 4.038 5.340 33.575 1.00 0.00 C ATOM 851 CD ARG A 115 3.720 3.855 33.762 1.00 0.00 C ATOM 852 NE ARG A 115 4.826 3.183 34.434 1.00 0.00 N ATOM 853 CZ ARG A 115 5.098 3.418 35.712 1.00 0.00 C ATOM 854 NH1 ARG A 115 4.370 4.265 36.389 1.00 0.00 N ATOM 855 NH2 ARG A 115 6.092 2.803 36.292 1.00 0.00 N ATOM 0 H ARG A 115 7.216 6.269 31.386 1.00 0.00 H new ATOM 0 HA ARG A 115 4.789 7.490 32.259 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.290 4.994 31.847 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.163 5.000 33.366 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.107 5.833 34.545 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.233 5.829 33.025 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.807 3.742 34.347 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.537 3.390 32.793 1.00 0.00 H new ATOM 0 HE ARG A 115 5.401 2.521 33.913 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.593 4.746 35.936 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.579 4.446 37.371 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.661 2.141 35.763 1.00 0.00 H new ATOM 0 HH22 ARG A 115 6.301 2.984 37.274 1.00 0.00 H new ATOM 869 N ASP A 116 7.228 7.156 34.483 1.00 0.00 N ATOM 870 CA ASP A 116 7.716 7.654 35.764 1.00 0.00 C ATOM 871 C ASP A 116 7.715 9.180 35.796 1.00 0.00 C ATOM 872 O ASP A 116 7.650 9.784 36.866 1.00 0.00 O ATOM 873 CB ASP A 116 9.135 7.142 36.012 1.00 0.00 C ATOM 874 CG ASP A 116 9.596 7.536 37.410 1.00 0.00 C ATOM 875 OD1 ASP A 116 8.914 7.183 38.358 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.623 8.185 37.514 1.00 0.00 O ATOM 0 H ASP A 116 7.836 6.470 34.036 1.00 0.00 H new ATOM 0 HA ASP A 116 7.049 7.290 36.546 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.163 6.058 35.903 1.00 0.00 H new ATOM 0 HB3 ASP A 116 9.815 7.555 35.266 1.00 0.00 H new ATOM 881 N ASN A 117 7.785 9.800 34.622 1.00 0.00 N ATOM 882 CA ASN A 117 7.789 11.256 34.548 1.00 0.00 C ATOM 883 C ASN A 117 6.473 11.816 35.078 1.00 0.00 C ATOM 884 O ASN A 117 6.321 13.028 35.239 1.00 0.00 O ATOM 885 CB ASN A 117 7.997 11.711 33.102 1.00 0.00 C ATOM 886 CG ASN A 117 9.306 11.145 32.563 1.00 0.00 C ATOM 887 OD1 ASN A 117 10.170 10.624 33.390 1.00 0.00 O flip ATOM 888 ND2 ASN A 117 9.549 11.180 31.356 1.00 0.00 N flip ATOM 0 H ASN A 117 7.839 9.325 33.721 1.00 0.00 H new ATOM 0 HA ASN A 117 8.608 11.631 35.162 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.164 11.377 32.483 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.014 12.800 33.053 1.00 0.00 H new ATOM 0 HD21 ASN A 117 8.872 11.588 30.711 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.427 10.801 31.001 1.00 0.00 H new ATOM 895 N GLU A 118 5.524 10.923 35.351 1.00 0.00 N ATOM 896 CA GLU A 118 4.219 11.328 35.871 1.00 0.00 C ATOM 897 C GLU A 118 4.234 11.334 37.396 1.00 0.00 C ATOM 898 O GLU A 118 5.181 10.853 38.018 1.00 0.00 O ATOM 899 CB GLU A 118 3.141 10.364 35.372 1.00 0.00 C ATOM 900 CG GLU A 118 2.921 10.577 33.872 1.00 0.00 C ATOM 901 CD GLU A 118 2.169 11.882 33.635 1.00 0.00 C ATOM 902 OE1 GLU A 118 1.696 12.454 34.603 1.00 0.00 O ATOM 903 OE2 GLU A 118 2.079 12.290 32.490 1.00 0.00 O ATOM 0 H GLU A 118 5.633 9.917 35.221 1.00 0.00 H new ATOM 0 HA GLU A 118 3.999 12.335 35.516 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.442 9.334 35.564 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.210 10.530 35.914 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.880 10.602 33.355 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.357 9.742 33.457 1.00 0.00 H new ATOM 910 N GLU A 119 3.181 11.884 37.994 1.00 0.00 N ATOM 911 CA GLU A 119 3.085 11.951 39.450 1.00 0.00 C ATOM 912 C GLU A 119 2.583 10.617 40.014 1.00 0.00 C ATOM 913 O GLU A 119 1.849 9.898 39.337 1.00 0.00 O ATOM 914 CB GLU A 119 2.118 13.073 39.848 1.00 0.00 C ATOM 915 CG GLU A 119 2.795 14.432 39.652 1.00 0.00 C ATOM 916 CD GLU A 119 3.804 14.677 40.769 1.00 0.00 C ATOM 917 OE1 GLU A 119 3.404 14.643 41.920 1.00 0.00 O ATOM 918 OE2 GLU A 119 4.963 14.896 40.456 1.00 0.00 O ATOM 0 H GLU A 119 2.387 12.287 37.497 1.00 0.00 H new ATOM 0 HA GLU A 119 4.074 12.156 39.859 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.212 13.017 39.244 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.815 12.953 40.888 1.00 0.00 H new ATOM 0 HG2 GLU A 119 3.296 14.462 38.685 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.046 15.224 39.647 1.00 0.00 H new ATOM 925 N PRO A 120 2.948 10.271 41.232 1.00 0.00 N ATOM 926 CA PRO A 120 2.499 8.999 41.867 1.00 0.00 C ATOM 927 C PRO A 120 1.046 8.667 41.529 1.00 0.00 C ATOM 928 O PRO A 120 0.628 7.511 41.598 1.00 0.00 O ATOM 929 CB PRO A 120 2.668 9.279 43.362 1.00 0.00 C ATOM 930 CG PRO A 120 3.829 10.223 43.445 1.00 0.00 C ATOM 931 CD PRO A 120 3.824 11.041 42.141 1.00 0.00 C ATOM 0 HA PRO A 120 3.067 8.136 41.519 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.767 9.722 43.786 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.864 8.361 43.917 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.736 10.876 44.313 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.766 9.677 43.556 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.441 12.048 42.304 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.829 11.145 41.732 1.00 0.00 H new ATOM 939 N ASN A 121 0.284 9.695 41.161 1.00 0.00 N ATOM 940 CA ASN A 121 -1.123 9.522 40.807 1.00 0.00 C ATOM 941 C ASN A 121 -1.508 10.511 39.714 1.00 0.00 C ATOM 942 O ASN A 121 -1.632 11.710 39.962 1.00 0.00 O ATOM 943 CB ASN A 121 -2.006 9.743 42.037 1.00 0.00 C ATOM 944 CG ASN A 121 -1.556 10.994 42.785 1.00 0.00 C ATOM 945 OD1 ASN A 121 -0.405 11.083 43.210 1.00 0.00 O ATOM 946 ND2 ASN A 121 -2.402 11.969 42.972 1.00 0.00 N ATOM 0 H ASN A 121 0.618 10.657 41.100 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.271 8.506 40.441 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -3.048 9.846 41.733 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.950 8.876 42.695 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.110 12.809 43.472 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -3.356 11.892 42.618 1.00 0.00 H new ATOM 953 N SER A 122 -1.689 9.998 38.504 1.00 0.00 N ATOM 954 CA SER A 122 -2.052 10.836 37.364 1.00 0.00 C ATOM 955 C SER A 122 -2.866 10.022 36.356 1.00 0.00 C ATOM 956 O SER A 122 -2.942 8.798 36.455 1.00 0.00 O ATOM 957 CB SER A 122 -0.771 11.385 36.708 1.00 0.00 C ATOM 958 OG SER A 122 -0.670 10.911 35.370 1.00 0.00 O ATOM 0 H SER A 122 -1.591 9.007 38.285 1.00 0.00 H new ATOM 0 HA SER A 122 -2.664 11.672 37.703 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.786 12.475 36.717 1.00 0.00 H new ATOM 0 HB3 SER A 122 0.103 11.074 37.280 1.00 0.00 H new ATOM 0 HG SER A 122 0.087 11.346 34.925 1.00 0.00 H new ATOM 964 N PRO A 123 -3.479 10.675 35.401 1.00 0.00 N ATOM 965 CA PRO A 123 -4.308 9.991 34.366 1.00 0.00 C ATOM 966 C PRO A 123 -3.464 9.337 33.270 1.00 0.00 C ATOM 967 O PRO A 123 -3.816 8.273 32.759 1.00 0.00 O ATOM 968 CB PRO A 123 -5.160 11.133 33.800 1.00 0.00 C ATOM 969 CG PRO A 123 -4.291 12.344 33.927 1.00 0.00 C ATOM 970 CD PRO A 123 -3.455 12.138 35.197 1.00 0.00 C ATOM 0 HA PRO A 123 -4.892 9.169 34.781 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.434 10.947 32.761 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.089 11.250 34.358 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.650 12.457 33.053 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -4.893 13.250 34.000 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.437 12.508 35.070 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -3.883 12.668 36.048 1.00 0.00 H new ATOM 978 N LYS A 124 -2.363 9.985 32.898 1.00 0.00 N ATOM 979 CA LYS A 124 -1.497 9.460 31.844 1.00 0.00 C ATOM 980 C LYS A 124 -0.837 8.139 32.255 1.00 0.00 C ATOM 981 O LYS A 124 -0.167 7.498 31.450 1.00 0.00 O ATOM 982 CB LYS A 124 -0.409 10.485 31.511 1.00 0.00 C ATOM 983 CG LYS A 124 -1.021 11.887 31.437 1.00 0.00 C ATOM 984 CD LYS A 124 -2.219 11.881 30.482 1.00 0.00 C ATOM 985 CE LYS A 124 -2.576 13.318 30.094 1.00 0.00 C ATOM 986 NZ LYS A 124 -3.847 13.320 29.316 1.00 0.00 N ATOM 0 H LYS A 124 -2.051 10.866 33.306 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.119 9.271 30.969 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.372 10.459 32.271 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.062 10.233 30.561 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.337 12.209 32.429 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.274 12.602 31.093 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.982 11.301 29.590 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.073 11.399 30.958 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.683 13.932 30.988 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -1.773 13.756 29.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -4.091 14.296 29.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -3.728 12.748 28.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -4.610 12.918 29.897 1.00 0.00 H new ATOM 1000 N ILE A 125 -1.008 7.746 33.510 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.398 6.508 33.991 1.00 0.00 C ATOM 1002 C ILE A 125 -1.069 5.275 33.381 1.00 0.00 C ATOM 1003 O ILE A 125 -0.409 4.267 33.127 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.481 6.442 35.519 1.00 0.00 C ATOM 1005 CG1 ILE A 125 0.022 7.767 36.106 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.391 5.290 36.033 1.00 0.00 C ATOM 1007 CD1 ILE A 125 0.139 7.652 37.628 1.00 0.00 C ATOM 0 H ILE A 125 -1.554 8.255 34.205 1.00 0.00 H new ATOM 0 HA ILE A 125 0.647 6.510 33.681 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.514 6.273 35.823 1.00 0.00 H new ATOM 0 HG12 ILE A 125 0.991 8.020 35.676 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.663 8.574 35.845 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.330 5.245 37.120 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.037 4.349 35.611 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.426 5.456 35.734 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.497 8.597 38.038 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.838 7.420 38.051 1.00 0.00 H new ATOM 0 HD13 ILE A 125 0.842 6.858 37.880 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.377 5.349 33.163 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.114 4.216 32.603 1.00 0.00 C ATOM 1021 C ARG A 126 -2.749 3.966 31.138 1.00 0.00 C ATOM 1022 O ARG A 126 -2.557 2.822 30.727 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.623 4.473 32.715 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.403 3.155 32.538 1.00 0.00 C ATOM 1025 CD ARG A 126 -5.520 2.417 33.878 1.00 0.00 C ATOM 1026 NE ARG A 126 -6.377 1.245 33.732 1.00 0.00 N ATOM 1027 CZ ARG A 126 -5.921 0.123 33.188 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -4.686 0.056 32.770 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -6.707 -0.913 33.071 1.00 0.00 N ATOM 0 H ARG A 126 -2.947 6.171 33.362 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.840 3.329 33.174 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.853 4.913 33.686 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.934 5.192 31.957 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -6.397 3.364 32.143 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.897 2.521 31.810 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -4.531 2.114 34.222 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -5.930 3.085 34.635 1.00 0.00 H new ATOM 0 HE ARG A 126 -7.344 1.289 34.054 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -4.072 0.865 32.861 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.335 -0.806 32.352 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.672 -0.861 33.398 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.356 -1.775 32.653 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.668 5.036 30.355 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.340 4.907 28.934 1.00 0.00 C ATOM 1045 C VAL A 127 -0.902 4.427 28.734 1.00 0.00 C ATOM 1046 O VAL A 127 -0.657 3.520 27.940 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.546 6.242 28.209 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -1.750 7.333 28.914 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.065 6.125 26.760 1.00 0.00 C ATOM 0 H VAL A 127 -2.822 5.993 30.672 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.013 4.161 28.510 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.606 6.494 28.221 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.897 8.282 28.398 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.092 7.424 29.945 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.691 7.075 28.904 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.214 7.076 26.249 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.006 5.868 26.748 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.633 5.347 26.250 1.00 0.00 H new ATOM 1059 N TYR A 128 0.049 5.030 29.445 1.00 0.00 N ATOM 1060 CA TYR A 128 1.445 4.625 29.305 1.00 0.00 C ATOM 1061 C TYR A 128 1.614 3.175 29.757 1.00 0.00 C ATOM 1062 O TYR A 128 2.330 2.398 29.126 1.00 0.00 O ATOM 1063 CB TYR A 128 2.366 5.551 30.133 1.00 0.00 C ATOM 1064 CG TYR A 128 2.778 6.769 29.320 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.489 6.610 28.121 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.451 8.058 29.768 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.869 7.734 27.377 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.832 9.180 29.022 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.541 9.018 27.827 1.00 0.00 C ATOM 1070 OH TYR A 128 3.917 10.124 27.092 1.00 0.00 O ATOM 0 H TYR A 128 -0.116 5.785 30.110 1.00 0.00 H new ATOM 0 HA TYR A 128 1.728 4.707 28.256 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.850 5.870 31.038 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.253 5.002 30.449 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.743 5.620 27.772 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.904 8.185 30.691 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.416 7.610 26.454 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.578 10.171 29.369 1.00 0.00 H new ATOM 0 HH TYR A 128 3.610 10.937 27.544 1.00 0.00 H new ATOM 1080 N ASN A 129 0.947 2.819 30.850 1.00 0.00 N ATOM 1081 CA ASN A 129 1.030 1.460 31.369 1.00 0.00 C ATOM 1082 C ASN A 129 0.495 0.466 30.343 1.00 0.00 C ATOM 1083 O ASN A 129 0.987 -0.657 30.233 1.00 0.00 O ATOM 1084 CB ASN A 129 0.225 1.344 32.666 1.00 0.00 C ATOM 1085 CG ASN A 129 0.356 -0.062 33.238 1.00 0.00 C ATOM 1086 OD1 ASN A 129 1.329 -0.833 32.834 1.00 0.00 O flip ATOM 1087 ND2 ASN A 129 -0.448 -0.471 34.075 1.00 0.00 N flip ATOM 0 H ASN A 129 0.349 3.446 31.388 1.00 0.00 H new ATOM 0 HA ASN A 129 2.076 1.230 31.572 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.582 2.075 33.391 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.824 1.571 32.474 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -1.208 0.132 34.390 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.355 -1.413 34.454 1.00 0.00 H new ATOM 1094 N THR A 130 -0.517 0.893 29.595 1.00 0.00 N ATOM 1095 CA THR A 130 -1.118 0.038 28.578 1.00 0.00 C ATOM 1096 C THR A 130 -0.082 -0.370 27.536 1.00 0.00 C ATOM 1097 O THR A 130 -0.004 -1.536 27.149 1.00 0.00 O ATOM 1098 CB THR A 130 -2.271 0.777 27.893 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.105 1.369 28.880 1.00 0.00 O ATOM 1100 CG2 THR A 130 -3.088 -0.212 27.059 1.00 0.00 C ATOM 0 H THR A 130 -0.936 1.820 29.673 1.00 0.00 H new ATOM 0 HA THR A 130 -1.498 -0.861 29.064 1.00 0.00 H new ATOM 0 HB THR A 130 -1.870 1.554 27.242 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.709 2.214 29.179 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.909 0.314 26.571 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.448 -0.666 26.303 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.490 -0.990 27.708 1.00 0.00 H new ATOM 1108 N VAL A 131 0.714 0.597 27.086 1.00 0.00 N ATOM 1109 CA VAL A 131 1.743 0.323 26.088 1.00 0.00 C ATOM 1110 C VAL A 131 2.659 -0.804 26.555 1.00 0.00 C ATOM 1111 O VAL A 131 3.019 -1.689 25.780 1.00 0.00 O ATOM 1112 CB VAL A 131 2.578 1.580 25.839 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.407 1.401 24.565 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.656 2.788 25.678 1.00 0.00 C ATOM 0 H VAL A 131 0.667 1.568 27.393 1.00 0.00 H new ATOM 0 HA VAL A 131 1.250 0.020 25.164 1.00 0.00 H new ATOM 0 HB VAL A 131 3.243 1.742 26.687 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.001 2.297 24.389 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.069 0.543 24.680 1.00 0.00 H new ATOM 0 HG13 VAL A 131 2.741 1.235 23.718 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.255 3.682 25.501 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.988 2.625 24.832 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.067 2.920 26.586 1.00 0.00 H new ATOM 1124 N ILE A 132 3.032 -0.761 27.828 1.00 0.00 N ATOM 1125 CA ILE A 132 3.910 -1.781 28.392 1.00 0.00 C ATOM 1126 C ILE A 132 3.322 -3.172 28.172 1.00 0.00 C ATOM 1127 O ILE A 132 4.045 -4.122 27.866 1.00 0.00 O ATOM 1128 CB ILE A 132 4.113 -1.536 29.889 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.642 -0.112 30.102 1.00 0.00 C ATOM 1130 CG2 ILE A 132 5.126 -2.544 30.439 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.738 0.186 31.602 1.00 0.00 C ATOM 0 H ILE A 132 2.743 -0.037 28.486 1.00 0.00 H new ATOM 0 HA ILE A 132 4.874 -1.722 27.887 1.00 0.00 H new ATOM 0 HB ILE A 132 3.163 -1.655 30.411 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.622 -0.005 29.637 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.980 0.608 29.620 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.271 -2.370 31.505 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.753 -3.556 30.284 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.077 -2.425 29.920 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.114 1.198 31.748 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.750 0.097 32.055 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.418 -0.525 32.071 1.00 0.00 H new ATOM 1143 N SER A 133 2.010 -3.287 28.337 1.00 0.00 N ATOM 1144 CA SER A 133 1.335 -4.568 28.161 1.00 0.00 C ATOM 1145 C SER A 133 1.505 -5.093 26.736 1.00 0.00 C ATOM 1146 O SER A 133 1.578 -6.303 26.520 1.00 0.00 O ATOM 1147 CB SER A 133 -0.154 -4.418 28.472 1.00 0.00 C ATOM 1148 OG SER A 133 -0.725 -5.704 28.675 1.00 0.00 O ATOM 0 H SER A 133 1.395 -2.514 28.591 1.00 0.00 H new ATOM 0 HA SER A 133 1.787 -5.283 28.848 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.291 -3.802 29.361 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.659 -3.909 27.651 1.00 0.00 H new ATOM 0 HG SER A 133 -1.680 -5.610 28.876 1.00 0.00 H new ATOM 1154 N TYR A 134 1.566 -4.183 25.769 1.00 0.00 N ATOM 1155 CA TYR A 134 1.723 -4.580 24.373 1.00 0.00 C ATOM 1156 C TYR A 134 3.175 -4.951 24.083 1.00 0.00 C ATOM 1157 O TYR A 134 3.449 -5.936 23.399 1.00 0.00 O ATOM 1158 CB TYR A 134 1.283 -3.433 23.448 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.230 -3.407 23.339 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -1.010 -3.201 24.483 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.850 -3.588 22.095 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.406 -3.177 24.387 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.248 -3.564 21.998 1.00 0.00 C ATOM 1164 CZ TYR A 134 -3.024 -3.357 23.143 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.400 -3.334 23.047 1.00 0.00 O ATOM 0 H TYR A 134 1.510 -3.176 25.923 1.00 0.00 H new ATOM 0 HA TYR A 134 1.096 -5.452 24.188 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.644 -2.481 23.838 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.725 -3.561 22.460 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.533 -3.060 25.442 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -0.250 -3.746 21.211 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -3.006 -3.020 25.271 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.726 -3.705 21.040 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.665 -3.473 22.114 1.00 0.00 H new ATOM 1175 N ILE A 135 4.099 -4.153 24.604 1.00 0.00 N ATOM 1176 CA ILE A 135 5.518 -4.404 24.391 1.00 0.00 C ATOM 1177 C ILE A 135 5.948 -5.693 25.080 1.00 0.00 C ATOM 1178 O ILE A 135 6.549 -6.570 24.459 1.00 0.00 O ATOM 1179 CB ILE A 135 6.340 -3.239 24.932 1.00 0.00 C ATOM 1180 CG1 ILE A 135 5.902 -1.945 24.240 1.00 0.00 C ATOM 1181 CG2 ILE A 135 7.822 -3.495 24.654 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.569 -0.747 24.916 1.00 0.00 C ATOM 0 H ILE A 135 3.893 -3.332 25.173 1.00 0.00 H new ATOM 0 HA ILE A 135 5.690 -4.505 23.319 1.00 0.00 H new ATOM 0 HB ILE A 135 6.183 -3.145 26.007 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.173 -1.976 23.185 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.818 -1.845 24.288 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.413 -2.664 25.039 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.130 -4.418 25.145 1.00 0.00 H new ATOM 0 HG23 ILE A 135 7.980 -3.585 23.579 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.255 0.172 24.421 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.276 -0.712 25.965 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.652 -0.845 24.845 1.00 0.00 H new ATOM 1194 N GLU A 136 5.632 -5.804 26.364 1.00 0.00 N ATOM 1195 CA GLU A 136 5.988 -6.995 27.123 1.00 0.00 C ATOM 1196 C GLU A 136 5.348 -8.227 26.496 1.00 0.00 C ATOM 1197 O GLU A 136 5.984 -9.270 26.353 1.00 0.00 O ATOM 1198 CB GLU A 136 5.518 -6.853 28.574 1.00 0.00 C ATOM 1199 CG GLU A 136 6.448 -5.900 29.328 1.00 0.00 C ATOM 1200 CD GLU A 136 6.018 -5.796 30.786 1.00 0.00 C ATOM 1201 OE1 GLU A 136 5.154 -6.559 31.185 1.00 0.00 O ATOM 1202 OE2 GLU A 136 6.559 -4.953 31.484 1.00 0.00 O ATOM 0 H GLU A 136 5.135 -5.091 26.897 1.00 0.00 H new ATOM 0 HA GLU A 136 7.072 -7.108 27.107 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.496 -6.475 28.600 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.509 -7.828 29.060 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.476 -6.259 29.268 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.427 -4.914 28.863 1.00 0.00 H new ATOM 1209 N SER A 137 4.084 -8.091 26.116 1.00 0.00 N ATOM 1210 CA SER A 137 3.357 -9.192 25.497 1.00 0.00 C ATOM 1211 C SER A 137 4.004 -9.571 24.173 1.00 0.00 C ATOM 1212 O SER A 137 4.212 -10.749 23.882 1.00 0.00 O ATOM 1213 CB SER A 137 1.908 -8.778 25.248 1.00 0.00 C ATOM 1214 OG SER A 137 1.235 -8.644 26.493 1.00 0.00 O ATOM 0 H SER A 137 3.543 -7.233 26.225 1.00 0.00 H new ATOM 0 HA SER A 137 3.384 -10.050 26.169 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.876 -7.835 24.702 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.407 -9.522 24.629 1.00 0.00 H new ATOM 0 HG SER A 137 1.458 -7.778 26.894 1.00 0.00 H new ATOM 1220 N ASN A 138 4.317 -8.559 23.375 1.00 0.00 N ATOM 1221 CA ASN A 138 4.938 -8.779 22.076 1.00 0.00 C ATOM 1222 C ASN A 138 6.235 -9.571 22.231 1.00 0.00 C ATOM 1223 O ASN A 138 6.547 -10.431 21.405 1.00 0.00 O ATOM 1224 CB ASN A 138 5.219 -7.429 21.409 1.00 0.00 C ATOM 1225 CG ASN A 138 6.074 -7.617 20.159 1.00 0.00 C ATOM 1226 OD1 ASN A 138 5.856 -8.556 19.394 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.038 -6.776 19.905 1.00 0.00 N ATOM 0 H ASN A 138 4.151 -7.579 23.604 1.00 0.00 H new ATOM 0 HA ASN A 138 4.258 -9.356 21.450 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.279 -6.945 21.144 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.730 -6.770 22.110 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.613 -6.896 19.071 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.217 -5.998 20.540 1.00 0.00 H new ATOM 1234 N ARG A 139 6.985 -9.279 23.287 1.00 0.00 N ATOM 1235 CA ARG A 139 8.242 -9.977 23.533 1.00 0.00 C ATOM 1236 C ARG A 139 7.993 -11.467 23.741 1.00 0.00 C ATOM 1237 O ARG A 139 8.790 -12.306 23.320 1.00 0.00 O ATOM 1238 CB ARG A 139 8.932 -9.394 24.771 1.00 0.00 C ATOM 1239 CG ARG A 139 9.537 -8.030 24.430 1.00 0.00 C ATOM 1240 CD ARG A 139 10.298 -7.491 25.643 1.00 0.00 C ATOM 1241 NE ARG A 139 9.538 -7.733 26.863 1.00 0.00 N ATOM 1242 CZ ARG A 139 10.095 -7.578 28.061 1.00 0.00 C ATOM 1243 NH1 ARG A 139 11.341 -7.206 28.157 1.00 0.00 N ATOM 1244 NH2 ARG A 139 9.394 -7.799 29.139 1.00 0.00 N ATOM 0 H ARG A 139 6.748 -8.570 23.981 1.00 0.00 H new ATOM 0 HA ARG A 139 8.886 -9.845 22.664 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.214 -9.291 25.585 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.712 -10.072 25.118 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.209 -8.122 23.577 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.750 -7.333 24.142 1.00 0.00 H new ATOM 0 HD2 ARG A 139 11.274 -7.972 25.712 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.477 -6.422 25.524 1.00 0.00 H new ATOM 0 HE ARG A 139 8.563 -8.026 26.797 1.00 0.00 H new ATOM 0 HH11 ARG A 139 11.888 -7.034 27.314 1.00 0.00 H new ATOM 0 HH12 ARG A 139 11.768 -7.087 29.075 1.00 0.00 H new ATOM 0 HH21 ARG A 139 8.420 -8.090 29.063 1.00 0.00 H new ATOM 0 HH22 ARG A 139 9.820 -7.680 30.058 1.00 0.00 H new ATOM 1258 N LYS A 140 6.882 -11.790 24.396 1.00 0.00 N ATOM 1259 CA LYS A 140 6.537 -13.182 24.658 1.00 0.00 C ATOM 1260 C LYS A 140 6.126 -13.883 23.366 1.00 0.00 C ATOM 1261 O LYS A 140 6.603 -14.977 23.062 1.00 0.00 O ATOM 1262 CB LYS A 140 5.388 -13.250 25.677 1.00 0.00 C ATOM 1263 CG LYS A 140 5.351 -14.639 26.349 1.00 0.00 C ATOM 1264 CD LYS A 140 6.311 -14.676 27.557 1.00 0.00 C ATOM 1265 CE LYS A 140 5.600 -14.157 28.813 1.00 0.00 C ATOM 1266 NZ LYS A 140 6.548 -14.170 29.961 1.00 0.00 N ATOM 0 H LYS A 140 6.209 -11.111 24.753 1.00 0.00 H new ATOM 0 HA LYS A 140 7.412 -13.688 25.066 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.517 -12.476 26.433 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.439 -13.054 25.179 1.00 0.00 H new ATOM 0 HG2 LYS A 140 4.336 -14.865 26.676 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.633 -15.407 25.628 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.660 -15.695 27.723 1.00 0.00 H new ATOM 0 HD3 LYS A 140 7.191 -14.067 27.350 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.231 -13.145 28.643 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.733 -14.779 29.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.066 -13.818 30.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.879 -15.142 30.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.362 -13.559 29.746 1.00 0.00 H new ATOM 1280 N ASN A 141 5.235 -13.247 22.610 1.00 0.00 N ATOM 1281 CA ASN A 141 4.764 -13.817 21.352 1.00 0.00 C ATOM 1282 C ASN A 141 4.210 -12.724 20.445 1.00 0.00 C ATOM 1283 O ASN A 141 3.305 -11.985 20.830 1.00 0.00 O ATOM 1284 CB ASN A 141 3.676 -14.858 21.624 1.00 0.00 C ATOM 1285 CG ASN A 141 4.180 -15.888 22.630 1.00 0.00 C ATOM 1286 OD1 ASN A 141 5.049 -16.698 22.308 1.00 0.00 O ATOM 1287 ND2 ASN A 141 3.682 -15.905 23.837 1.00 0.00 N ATOM 0 H ASN A 141 4.827 -12.342 22.845 1.00 0.00 H new ATOM 0 HA ASN A 141 5.607 -14.296 20.853 1.00 0.00 H new ATOM 0 HB2 ASN A 141 2.781 -14.369 22.009 1.00 0.00 H new ATOM 0 HB3 ASN A 141 3.394 -15.353 20.695 1.00 0.00 H new ATOM 0 HD21 ASN A 141 4.013 -16.591 24.516 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.962 -15.233 24.101 1.00 0.00 H new ATOM 1294 N ASN A 142 4.759 -12.629 19.238 1.00 0.00 N ATOM 1295 CA ASN A 142 4.310 -11.622 18.283 1.00 0.00 C ATOM 1296 C ASN A 142 2.889 -11.920 17.815 1.00 0.00 C ATOM 1297 O ASN A 142 2.102 -11.006 17.569 1.00 0.00 O ATOM 1298 CB ASN A 142 5.252 -11.591 17.077 1.00 0.00 C ATOM 1299 CG ASN A 142 6.702 -11.638 17.546 1.00 0.00 C ATOM 1300 OD1 ASN A 142 7.173 -12.678 18.007 1.00 0.00 O ATOM 1301 ND2 ASN A 142 7.443 -10.568 17.454 1.00 0.00 N ATOM 0 H ASN A 142 5.509 -13.232 18.900 1.00 0.00 H new ATOM 0 HA ASN A 142 4.319 -10.650 18.777 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.045 -12.437 16.422 1.00 0.00 H new ATOM 0 HB3 ASN A 142 5.079 -10.687 16.493 1.00 0.00 H new ATOM 0 HD21 ASN A 142 8.414 -10.592 17.764 1.00 0.00 H new ATOM 0 HD22 ASN A 142 7.051 -9.707 17.072 1.00 0.00 H new ATOM 1308 N LYS A 143 2.570 -13.203 17.694 1.00 0.00 N ATOM 1309 CA LYS A 143 1.240 -13.611 17.254 1.00 0.00 C ATOM 1310 C LYS A 143 0.170 -13.048 18.184 1.00 0.00 C ATOM 1311 O LYS A 143 -0.947 -12.757 17.757 1.00 0.00 O ATOM 1312 CB LYS A 143 1.144 -15.138 17.224 1.00 0.00 C ATOM 1313 CG LYS A 143 2.038 -15.683 16.107 1.00 0.00 C ATOM 1314 CD LYS A 143 2.258 -17.186 16.311 1.00 0.00 C ATOM 1315 CE LYS A 143 0.928 -17.934 16.162 1.00 0.00 C ATOM 1316 NZ LYS A 143 0.143 -17.806 17.421 1.00 0.00 N ATOM 0 H LYS A 143 3.208 -13.974 17.892 1.00 0.00 H new ATOM 0 HA LYS A 143 1.074 -13.218 16.251 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.451 -15.551 18.185 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.111 -15.445 17.060 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.576 -15.501 15.137 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.995 -15.162 16.107 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.978 -17.559 15.583 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.680 -17.370 17.299 1.00 0.00 H new ATOM 0 HE2 LYS A 143 0.361 -17.527 15.325 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.112 -18.985 15.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -0.237 -18.736 17.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 0.760 -17.452 18.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -0.642 -17.140 17.274 1.00 0.00 H new ATOM 1330 N GLN A 144 0.518 -12.898 19.457 1.00 0.00 N ATOM 1331 CA GLN A 144 -0.421 -12.370 20.440 1.00 0.00 C ATOM 1332 C GLN A 144 -0.670 -10.884 20.198 1.00 0.00 C ATOM 1333 O GLN A 144 -1.786 -10.394 20.377 1.00 0.00 O ATOM 1334 CB GLN A 144 0.128 -12.575 21.852 1.00 0.00 C ATOM 1335 CG GLN A 144 -0.986 -12.332 22.873 1.00 0.00 C ATOM 1336 CD GLN A 144 -1.984 -13.482 22.840 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -3.016 -13.389 22.174 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -1.740 -14.568 23.521 1.00 0.00 N ATOM 0 H GLN A 144 1.437 -13.133 19.831 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.364 -12.906 20.338 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.519 -13.587 21.958 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.958 -11.892 22.034 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.560 -12.238 23.872 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -1.494 -11.393 22.653 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -0.885 -14.643 24.072 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -2.404 -15.342 23.502 1.00 0.00 H new ATOM 1347 N THR A 145 0.377 -10.170 19.798 1.00 0.00 N ATOM 1348 CA THR A 145 0.262 -8.738 19.546 1.00 0.00 C ATOM 1349 C THR A 145 -0.827 -8.459 18.515 1.00 0.00 C ATOM 1350 O THR A 145 -1.618 -7.531 18.671 1.00 0.00 O ATOM 1351 CB THR A 145 1.604 -8.190 19.042 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.659 -8.760 19.804 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.631 -6.668 19.188 1.00 0.00 C ATOM 0 H THR A 145 1.308 -10.556 19.642 1.00 0.00 H new ATOM 0 HA THR A 145 -0.007 -8.242 20.479 1.00 0.00 H new ATOM 0 HB THR A 145 1.729 -8.449 17.991 1.00 0.00 H new ATOM 0 HG1 THR A 145 3.521 -8.468 19.440 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.586 -6.285 18.829 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.822 -6.232 18.602 1.00 0.00 H new ATOM 0 HG23 THR A 145 1.505 -6.401 20.237 1.00 0.00 H new ATOM 1361 N ILE A 146 -0.867 -9.271 17.464 1.00 0.00 N ATOM 1362 CA ILE A 146 -1.870 -9.101 16.420 1.00 0.00 C ATOM 1363 C ILE A 146 -3.241 -9.548 16.921 1.00 0.00 C ATOM 1364 O ILE A 146 -4.233 -8.839 16.761 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.486 -9.921 15.185 1.00 0.00 C ATOM 1366 CG1 ILE A 146 -0.196 -9.358 14.584 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.607 -9.846 14.144 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.366 -10.348 13.560 1.00 0.00 C ATOM 0 H ILE A 146 -0.222 -10.047 17.313 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.916 -8.045 16.154 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.333 -10.961 15.475 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.393 -8.398 14.107 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.536 -9.178 15.371 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.329 -10.431 13.267 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.527 -10.246 14.570 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.764 -8.808 13.852 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.285 -9.947 13.132 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.579 -11.298 14.051 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.365 -10.505 12.767 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.285 -10.733 17.521 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.535 -11.278 18.034 1.00 0.00 C ATOM 1382 C HIS A 147 -5.201 -10.315 19.014 1.00 0.00 C ATOM 1383 O HIS A 147 -6.426 -10.268 19.105 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.268 -12.613 18.735 1.00 0.00 C ATOM 1385 CG HIS A 147 -5.569 -13.329 18.970 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -6.265 -13.226 20.164 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -6.315 -14.163 18.174 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -7.375 -13.979 20.054 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -7.454 -14.573 18.860 1.00 0.00 N ATOM 0 H HIS A 147 -2.472 -11.332 17.663 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.208 -11.428 17.190 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -3.607 -13.229 18.126 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -3.759 -12.442 19.684 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -6.057 -14.456 17.167 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -8.112 -14.090 20.836 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -8.191 -15.193 18.524 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.393 -9.560 19.753 1.00 0.00 N ATOM 1398 CA LEU A 148 -4.930 -8.615 20.731 1.00 0.00 C ATOM 1399 C LEU A 148 -5.693 -7.482 20.043 1.00 0.00 C ATOM 1400 O LEU A 148 -6.813 -7.152 20.432 1.00 0.00 O ATOM 1401 CB LEU A 148 -3.785 -8.035 21.580 1.00 0.00 C ATOM 1402 CG LEU A 148 -3.339 -9.058 22.648 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -1.887 -8.783 23.055 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -4.231 -8.950 23.895 1.00 0.00 C ATOM 0 H LEU A 148 -3.375 -9.582 19.696 1.00 0.00 H new ATOM 0 HA LEU A 148 -5.626 -9.151 21.376 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.942 -7.777 20.939 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.111 -7.114 22.063 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.425 -10.059 22.225 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.577 -9.507 23.808 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.241 -8.870 22.181 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.809 -7.776 23.465 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.905 -9.677 24.639 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.155 -7.945 24.311 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.266 -9.151 23.620 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.080 -6.886 19.026 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.714 -5.788 18.300 1.00 0.00 C ATOM 1418 C LEU A 149 -7.015 -6.246 17.648 1.00 0.00 C ATOM 1419 O LEU A 149 -7.892 -5.434 17.353 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.762 -5.265 17.218 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.443 -4.795 17.858 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -2.340 -4.770 16.798 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.607 -3.382 18.440 1.00 0.00 C ATOM 0 H LEU A 149 -4.152 -7.141 18.687 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.940 -4.994 19.011 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.562 -6.049 16.488 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.229 -4.440 16.680 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.177 -5.486 18.658 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.407 -4.437 17.252 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.207 -5.771 16.387 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.619 -4.084 15.998 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.667 -3.062 18.889 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.882 -2.690 17.644 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.388 -3.390 19.200 1.00 0.00 H new ATOM 1435 N LYS A 150 -7.130 -7.549 17.416 1.00 0.00 N ATOM 1436 CA LYS A 150 -8.325 -8.102 16.786 1.00 0.00 C ATOM 1437 C LYS A 150 -9.514 -8.097 17.748 1.00 0.00 C ATOM 1438 O LYS A 150 -10.660 -7.952 17.322 1.00 0.00 O ATOM 1439 CB LYS A 150 -8.051 -9.536 16.318 1.00 0.00 C ATOM 1440 CG LYS A 150 -6.930 -9.544 15.260 1.00 0.00 C ATOM 1441 CD LYS A 150 -7.516 -9.289 13.865 1.00 0.00 C ATOM 1442 CE LYS A 150 -6.404 -9.384 12.820 1.00 0.00 C ATOM 1443 NZ LYS A 150 -7.008 -9.487 11.462 1.00 0.00 N ATOM 0 H LYS A 150 -6.416 -8.238 17.652 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.574 -7.475 15.930 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -7.764 -10.155 17.168 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -8.959 -9.970 15.900 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.191 -8.779 15.497 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.412 -10.503 15.275 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.297 -10.018 13.648 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.981 -8.304 13.829 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.760 -8.507 12.878 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.777 -10.253 13.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -6.253 -9.552 10.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.605 -10.337 11.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.588 -8.644 11.275 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.243 -8.262 19.040 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.310 -8.280 20.032 1.00 0.00 C ATOM 1459 C ARG A 151 -10.917 -6.889 20.204 1.00 0.00 C ATOM 1460 O ARG A 151 -12.078 -6.754 20.591 1.00 0.00 O ATOM 1461 CB ARG A 151 -9.765 -8.770 21.375 1.00 0.00 C ATOM 1462 CG ARG A 151 -8.784 -9.922 21.144 1.00 0.00 C ATOM 1463 CD ARG A 151 -8.558 -10.678 22.454 1.00 0.00 C ATOM 1464 NE ARG A 151 -7.669 -11.812 22.237 1.00 0.00 N ATOM 1465 CZ ARG A 151 -7.642 -12.838 23.083 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -8.424 -12.841 24.127 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -6.836 -13.841 22.867 1.00 0.00 N ATOM 0 H ARG A 151 -8.304 -8.384 19.420 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.088 -8.959 19.683 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.265 -7.953 21.896 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.585 -9.100 22.013 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.176 -10.599 20.385 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.837 -9.536 20.768 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.129 -10.008 23.199 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.512 -11.026 22.850 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.056 -11.819 21.422 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.055 -12.057 24.294 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.404 -13.627 24.777 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -6.226 -13.838 22.049 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -6.815 -14.628 23.516 1.00 0.00 H new ATOM 1481 N LEU A 152 -10.126 -5.857 19.918 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.594 -4.477 20.048 1.00 0.00 C ATOM 1483 C LEU A 152 -11.120 -3.968 18.702 1.00 0.00 C ATOM 1484 O LEU A 152 -10.626 -4.372 17.649 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.437 -3.589 20.518 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.633 -4.323 21.594 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.567 -3.385 22.163 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.572 -4.770 22.719 1.00 0.00 C ATOM 0 H LEU A 152 -9.162 -5.948 19.596 1.00 0.00 H new ATOM 0 HA LEU A 152 -11.403 -4.442 20.778 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.792 -3.338 19.676 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.823 -2.650 20.915 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.152 -5.197 21.154 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.994 -3.907 22.929 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.898 -3.067 21.363 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -8.048 -2.511 22.602 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -8.999 -5.293 23.485 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.054 -3.897 23.159 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.332 -5.439 22.315 1.00 0.00 H new ATOM 1500 N PRO A 153 -12.102 -3.092 18.701 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.672 -2.537 17.436 1.00 0.00 C ATOM 1502 C PRO A 153 -11.713 -1.552 16.769 1.00 0.00 C ATOM 1503 O PRO A 153 -10.975 -0.835 17.444 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.959 -1.839 17.901 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.681 -1.438 19.311 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.777 -2.531 19.889 1.00 0.00 C ATOM 0 HA PRO A 153 -12.853 -3.305 16.684 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.187 -0.973 17.280 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.817 -2.509 17.841 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -13.191 -0.465 19.351 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.605 -1.353 19.882 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -12.060 -2.122 20.601 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.354 -3.290 20.417 1.00 0.00 H new ATOM 1514 N ALA A 154 -11.731 -1.524 15.441 1.00 0.00 N ATOM 1515 CA ALA A 154 -10.860 -0.626 14.694 1.00 0.00 C ATOM 1516 C ALA A 154 -10.910 0.784 15.280 1.00 0.00 C ATOM 1517 O ALA A 154 -10.024 1.602 15.033 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.288 -0.584 13.225 1.00 0.00 C ATOM 0 H ALA A 154 -12.335 -2.109 14.863 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.839 -1.001 14.765 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.632 0.090 12.674 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.222 -1.585 12.798 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.315 -0.227 13.155 1.00 0.00 H new ATOM 1524 N ASP A 155 -11.961 1.062 16.044 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.131 2.381 16.649 1.00 0.00 C ATOM 1526 C ASP A 155 -11.163 2.591 17.812 1.00 0.00 C ATOM 1527 O ASP A 155 -10.597 3.674 17.967 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.568 2.540 17.149 1.00 0.00 C ATOM 1529 CG ASP A 155 -13.780 3.952 17.685 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -13.225 4.258 18.727 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -14.494 4.706 17.044 1.00 0.00 O ATOM 0 H ASP A 155 -12.704 0.397 16.259 1.00 0.00 H new ATOM 0 HA ASP A 155 -11.917 3.129 15.886 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -14.268 2.341 16.338 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.772 1.810 17.932 1.00 0.00 H new ATOM 1536 N VAL A 156 -10.957 1.550 18.616 1.00 0.00 N ATOM 1537 CA VAL A 156 -10.031 1.638 19.745 1.00 0.00 C ATOM 1538 C VAL A 156 -8.619 1.391 19.256 1.00 0.00 C ATOM 1539 O VAL A 156 -7.650 1.965 19.749 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.408 0.618 20.824 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.328 0.592 21.910 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -11.749 1.012 21.452 1.00 0.00 C ATOM 0 H VAL A 156 -11.413 0.644 18.509 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.091 2.635 20.183 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.491 -0.370 20.372 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.599 -0.135 22.676 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.373 0.312 21.466 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.242 1.580 22.362 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -12.018 0.287 22.220 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.664 2.001 21.901 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.520 1.028 20.682 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.539 0.523 18.272 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.281 0.154 17.665 1.00 0.00 C ATOM 1554 C LEU A 157 -6.569 1.400 17.133 1.00 0.00 C ATOM 1555 O LEU A 157 -5.376 1.596 17.367 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.599 -0.809 16.525 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.426 -1.752 16.252 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -6.764 -2.622 15.042 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.156 -0.947 15.976 1.00 0.00 C ATOM 0 H LEU A 157 -9.349 0.052 17.869 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.620 -0.318 18.392 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.486 -1.391 16.774 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -7.832 -0.244 15.623 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.253 -2.382 17.124 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.935 -3.299 14.838 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.663 -3.202 15.251 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.936 -1.986 14.173 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.328 -1.629 15.783 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.311 -0.309 15.106 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.922 -0.328 16.842 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.313 2.234 16.413 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.746 3.451 15.848 1.00 0.00 C ATOM 1573 C LYS A 158 -6.168 4.327 16.952 1.00 0.00 C ATOM 1574 O LYS A 158 -5.140 4.977 16.767 1.00 0.00 O ATOM 1575 CB LYS A 158 -7.828 4.227 15.086 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.168 5.244 14.147 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.231 6.170 13.530 1.00 0.00 C ATOM 1578 CE LYS A 158 -8.901 5.478 12.339 1.00 0.00 C ATOM 1579 NZ LYS A 158 -9.885 6.408 11.716 1.00 0.00 N ATOM 0 H LYS A 158 -8.302 2.090 16.209 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.947 3.177 15.160 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.449 3.538 14.513 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.485 4.739 15.789 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.436 5.835 14.697 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.628 4.722 13.357 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.979 6.428 14.279 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.769 7.103 13.206 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.150 5.182 11.607 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.402 4.568 12.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.341 5.940 10.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.607 6.670 12.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.394 7.264 11.389 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.826 4.329 18.107 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.365 5.110 19.234 1.00 0.00 C ATOM 1595 C LYS A 159 -5.084 4.508 19.803 1.00 0.00 C ATOM 1596 O LYS A 159 -4.149 5.228 20.155 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.452 5.131 20.310 1.00 0.00 C ATOM 1598 CG LYS A 159 -7.111 6.188 21.350 1.00 0.00 C ATOM 1599 CD LYS A 159 -7.978 5.985 22.597 1.00 0.00 C ATOM 1600 CE LYS A 159 -7.545 6.968 23.686 1.00 0.00 C ATOM 1601 NZ LYS A 159 -7.268 8.298 23.074 1.00 0.00 N ATOM 0 H LYS A 159 -7.679 3.797 18.280 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.155 6.128 18.905 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.421 5.347 19.860 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.531 4.152 20.782 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.056 6.124 21.615 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.277 7.184 20.938 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.029 6.138 22.351 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.881 4.961 22.957 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.327 7.059 24.440 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.654 6.596 24.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.274 9.029 23.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -6.336 8.280 22.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.000 8.515 22.368 1.00 0.00 H new ATOM 1615 N THR A 160 -5.049 3.180 19.890 1.00 0.00 N ATOM 1616 CA THR A 160 -3.879 2.488 20.421 1.00 0.00 C ATOM 1617 C THR A 160 -2.653 2.771 19.559 1.00 0.00 C ATOM 1618 O THR A 160 -1.546 2.933 20.072 1.00 0.00 O ATOM 1619 CB THR A 160 -4.138 0.981 20.464 1.00 0.00 C ATOM 1620 OG1 THR A 160 -5.393 0.736 21.087 1.00 0.00 O ATOM 1621 CG2 THR A 160 -3.028 0.293 21.261 1.00 0.00 C ATOM 0 H THR A 160 -5.811 2.567 19.602 1.00 0.00 H new ATOM 0 HA THR A 160 -3.692 2.853 21.431 1.00 0.00 H new ATOM 0 HB THR A 160 -4.152 0.585 19.449 1.00 0.00 H new ATOM 0 HG1 THR A 160 -6.115 1.044 20.500 1.00 0.00 H new ATOM 0 HG21 THR A 160 -3.214 -0.781 21.291 1.00 0.00 H new ATOM 0 HG22 THR A 160 -2.067 0.482 20.783 1.00 0.00 H new ATOM 0 HG23 THR A 160 -3.012 0.687 22.277 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.859 2.829 18.247 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.761 3.093 17.325 1.00 0.00 C ATOM 1631 C ILE A 161 -1.235 4.513 17.520 1.00 0.00 C ATOM 1632 O ILE A 161 -0.031 4.758 17.428 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.240 2.906 15.881 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.544 1.425 15.642 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.152 3.363 14.907 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.308 1.263 14.328 1.00 0.00 C ATOM 0 H ILE A 161 -3.767 2.698 17.802 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.953 2.390 17.529 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.138 3.502 15.718 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.616 0.854 15.607 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.133 1.026 16.468 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.500 3.227 13.883 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.930 4.416 15.078 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.250 2.772 15.065 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.523 0.208 14.160 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.243 1.820 14.380 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.703 1.645 13.506 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.143 5.443 17.794 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.758 6.832 18.004 1.00 0.00 C ATOM 1650 C LYS A 162 -0.818 6.949 19.201 1.00 0.00 C ATOM 1651 O LYS A 162 0.261 7.533 19.101 1.00 0.00 O ATOM 1652 CB LYS A 162 -3.011 7.689 18.244 1.00 0.00 C ATOM 1653 CG LYS A 162 -2.690 9.179 18.005 1.00 0.00 C ATOM 1654 CD LYS A 162 -2.851 9.532 16.512 1.00 0.00 C ATOM 1655 CE LYS A 162 -4.314 9.875 16.203 1.00 0.00 C ATOM 1656 NZ LYS A 162 -4.588 11.286 16.603 1.00 0.00 N ATOM 0 H LYS A 162 -3.143 5.262 17.875 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.240 7.189 17.114 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.812 7.370 17.577 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -3.369 7.545 19.263 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.353 9.801 18.606 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -1.672 9.394 18.328 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.211 10.377 16.260 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.529 8.693 15.896 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.513 9.742 15.140 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -4.979 9.198 16.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.608 11.408 16.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.067 11.507 17.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.280 11.928 15.845 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.239 6.391 20.330 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.432 6.441 21.544 1.00 0.00 C ATOM 1672 C ASN A 163 0.933 5.799 21.309 1.00 0.00 C ATOM 1673 O ASN A 163 1.889 6.076 22.033 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.154 5.711 22.680 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.314 6.558 23.193 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.331 7.774 22.997 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.290 5.986 23.844 1.00 0.00 N ATOM 0 H ASN A 163 -2.128 5.902 20.431 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.285 7.486 21.818 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.524 4.749 22.327 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.456 5.506 23.492 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.069 6.546 24.191 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.274 4.979 24.005 1.00 0.00 H new ATOM 1684 N THR A 164 1.020 4.944 20.295 1.00 0.00 N ATOM 1685 CA THR A 164 2.278 4.274 19.978 1.00 0.00 C ATOM 1686 C THR A 164 3.189 5.193 19.170 1.00 0.00 C ATOM 1687 O THR A 164 4.378 5.319 19.460 1.00 0.00 O ATOM 1688 CB THR A 164 2.003 2.997 19.181 1.00 0.00 C ATOM 1689 OG1 THR A 164 1.018 2.224 19.853 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.293 2.185 19.051 1.00 0.00 C ATOM 0 H THR A 164 0.242 4.700 19.683 1.00 0.00 H new ATOM 0 HA THR A 164 2.776 4.020 20.913 1.00 0.00 H new ATOM 0 HB THR A 164 1.642 3.260 18.187 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.130 2.596 19.671 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.095 1.276 18.483 1.00 0.00 H new ATOM 0 HG22 THR A 164 4.046 2.779 18.534 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.658 1.921 20.043 1.00 0.00 H new ATOM 1698 N LEU A 165 2.620 5.835 18.155 1.00 0.00 N ATOM 1699 CA LEU A 165 3.385 6.745 17.309 1.00 0.00 C ATOM 1700 C LEU A 165 3.726 8.023 18.069 1.00 0.00 C ATOM 1701 O LEU A 165 4.746 8.660 17.806 1.00 0.00 O ATOM 1702 CB LEU A 165 2.584 7.095 16.050 1.00 0.00 C ATOM 1703 CG LEU A 165 2.225 5.813 15.279 1.00 0.00 C ATOM 1704 CD1 LEU A 165 1.051 6.093 14.341 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.425 5.340 14.446 1.00 0.00 C ATOM 0 H LEU A 165 1.637 5.743 17.899 1.00 0.00 H new ATOM 0 HA LEU A 165 4.311 6.247 17.020 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.675 7.630 16.325 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.166 7.761 15.413 1.00 0.00 H new ATOM 0 HG LEU A 165 1.955 5.038 15.996 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.797 5.185 13.795 1.00 0.00 H new ATOM 0 HD12 LEU A 165 0.189 6.419 14.924 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.328 6.875 13.635 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.157 4.432 13.905 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.703 6.117 13.734 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.268 5.134 15.106 1.00 0.00 H new ATOM 1717 N ASP A 166 2.864 8.393 19.008 1.00 0.00 N ATOM 1718 CA ASP A 166 3.084 9.601 19.795 1.00 0.00 C ATOM 1719 C ASP A 166 4.409 9.513 20.545 1.00 0.00 C ATOM 1720 O ASP A 166 5.105 10.514 20.713 1.00 0.00 O ATOM 1721 CB ASP A 166 1.940 9.790 20.794 1.00 0.00 C ATOM 1722 CG ASP A 166 0.650 10.121 20.051 1.00 0.00 C ATOM 1723 OD1 ASP A 166 0.738 10.662 18.962 1.00 0.00 O ATOM 1724 OD2 ASP A 166 -0.408 9.827 20.584 1.00 0.00 O ATOM 0 H ASP A 166 2.014 7.880 19.242 1.00 0.00 H new ATOM 0 HA ASP A 166 3.117 10.455 19.118 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.807 8.883 21.384 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.184 10.591 21.492 1.00 0.00 H new ATOM 1729 N ILE A 167 4.756 8.309 20.987 1.00 0.00 N ATOM 1730 CA ILE A 167 6.007 8.104 21.710 1.00 0.00 C ATOM 1731 C ILE A 167 7.194 8.189 20.757 1.00 0.00 C ATOM 1732 O ILE A 167 8.168 8.895 21.022 1.00 0.00 O ATOM 1733 CB ILE A 167 5.997 6.736 22.393 1.00 0.00 C ATOM 1734 CG1 ILE A 167 4.806 6.654 23.350 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.296 6.547 23.178 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.629 5.210 23.823 1.00 0.00 C ATOM 0 H ILE A 167 4.195 7.467 20.859 1.00 0.00 H new ATOM 0 HA ILE A 167 6.102 8.885 22.464 1.00 0.00 H new ATOM 0 HB ILE A 167 5.913 5.954 21.639 1.00 0.00 H new ATOM 0 HG12 ILE A 167 4.967 7.311 24.205 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.900 6.998 22.850 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.288 5.572 23.665 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.145 6.606 22.497 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.382 7.329 23.933 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.781 5.152 24.505 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.448 4.565 22.963 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.532 4.883 24.339 1.00 0.00 H new ATOM 1748 N HIS A 168 7.104 7.462 19.649 1.00 0.00 N ATOM 1749 CA HIS A 168 8.175 7.454 18.658 1.00 0.00 C ATOM 1750 C HIS A 168 8.475 8.872 18.174 1.00 0.00 C ATOM 1751 O HIS A 168 9.634 9.275 18.088 1.00 0.00 O ATOM 1752 CB HIS A 168 7.779 6.580 17.468 1.00 0.00 C ATOM 1753 CG HIS A 168 8.908 6.540 16.475 1.00 0.00 C ATOM 1754 ND1 HIS A 168 8.835 7.182 15.249 1.00 0.00 N ATOM 1755 CD2 HIS A 168 10.143 5.943 16.514 1.00 0.00 C ATOM 1756 CE1 HIS A 168 9.996 6.956 14.605 1.00 0.00 C ATOM 1757 NE2 HIS A 168 10.828 6.206 15.332 1.00 0.00 N ATOM 0 H HIS A 168 6.305 6.873 19.415 1.00 0.00 H new ATOM 0 HA HIS A 168 9.071 7.047 19.126 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.543 5.571 17.807 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.880 6.976 16.996 1.00 0.00 H new ATOM 0 HD1 HIS A 168 8.046 7.726 14.899 1.00 0.00 H new ATOM 0 HD2 HIS A 168 10.525 5.358 17.337 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.226 7.335 13.620 1.00 0.00 H new ATOM 1765 N LYS A 169 7.424 9.618 17.853 1.00 0.00 N ATOM 1766 CA LYS A 169 7.591 10.986 17.374 1.00 0.00 C ATOM 1767 C LYS A 169 8.029 11.910 18.509 1.00 0.00 C ATOM 1768 O LYS A 169 8.671 12.932 18.273 1.00 0.00 O ATOM 1769 CB LYS A 169 6.274 11.496 16.780 1.00 0.00 C ATOM 1770 CG LYS A 169 5.911 10.671 15.543 1.00 0.00 C ATOM 1771 CD LYS A 169 4.825 11.395 14.742 1.00 0.00 C ATOM 1772 CE LYS A 169 3.636 11.712 15.653 1.00 0.00 C ATOM 1773 NZ LYS A 169 2.443 12.033 14.818 1.00 0.00 N ATOM 0 H LYS A 169 6.456 9.303 17.915 1.00 0.00 H new ATOM 0 HA LYS A 169 8.364 10.986 16.605 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.478 11.426 17.522 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.368 12.548 16.512 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.794 10.520 14.923 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.559 9.684 15.842 1.00 0.00 H new ATOM 0 HD2 LYS A 169 5.226 12.316 14.317 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.500 10.774 13.907 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.422 10.861 16.300 1.00 0.00 H new ATOM 0 HE3 LYS A 169 3.876 12.554 16.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 1.635 12.249 15.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 2.650 12.857 14.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 2.211 11.217 14.216 1.00 0.00 H new ATOM 1787 N SER A 170 7.675 11.544 19.737 1.00 0.00 N ATOM 1788 CA SER A 170 8.037 12.355 20.895 1.00 0.00 C ATOM 1789 C SER A 170 9.543 12.306 21.140 1.00 0.00 C ATOM 1790 O SER A 170 10.169 13.331 21.409 1.00 0.00 O ATOM 1791 CB SER A 170 7.303 11.852 22.137 1.00 0.00 C ATOM 1792 OG SER A 170 7.826 12.505 23.288 1.00 0.00 O ATOM 0 H SER A 170 7.144 10.701 19.955 1.00 0.00 H new ATOM 0 HA SER A 170 7.747 13.386 20.693 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.235 12.049 22.047 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.422 10.773 22.232 1.00 0.00 H new ATOM 0 HG SER A 170 7.356 12.186 24.087 1.00 0.00 H new ATOM 1798 N ILE A 171 10.118 11.112 21.043 1.00 0.00 N ATOM 1799 CA ILE A 171 11.553 10.948 21.258 1.00 0.00 C ATOM 1800 C ILE A 171 12.329 11.367 20.014 1.00 0.00 C ATOM 1801 O ILE A 171 13.442 11.882 20.110 1.00 0.00 O ATOM 1802 CB ILE A 171 11.872 9.490 21.601 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.433 8.584 20.447 1.00 0.00 C ATOM 1804 CG2 ILE A 171 11.121 9.090 22.872 1.00 0.00 C ATOM 1805 CD1 ILE A 171 11.670 7.121 20.830 1.00 0.00 C ATOM 0 H ILE A 171 9.619 10.251 20.819 1.00 0.00 H new ATOM 0 HA ILE A 171 11.852 11.585 22.091 1.00 0.00 H new ATOM 0 HB ILE A 171 12.945 9.382 21.760 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.379 8.747 20.223 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.992 8.830 19.544 1.00 0.00 H new ATOM 0 HG21 ILE A 171 11.347 8.052 23.117 1.00 0.00 H new ATOM 0 HG22 ILE A 171 11.431 9.733 23.696 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.049 9.199 22.710 1.00 0.00 H new ATOM 0 HD11 ILE A 171 11.358 6.475 20.009 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.730 6.965 21.032 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.091 6.880 21.722 1.00 0.00 H new ATOM 1817 N THR A 172 11.734 11.142 18.847 1.00 0.00 N ATOM 1818 CA THR A 172 12.377 11.501 17.589 1.00 0.00 C ATOM 1819 C THR A 172 13.816 10.996 17.557 1.00 0.00 C ATOM 1820 O THR A 172 14.723 11.640 18.085 1.00 0.00 O ATOM 1821 CB THR A 172 12.365 13.021 17.412 1.00 0.00 C ATOM 1822 OG1 THR A 172 11.071 13.521 17.716 1.00 0.00 O ATOM 1823 CG2 THR A 172 12.724 13.373 15.968 1.00 0.00 C ATOM 0 H THR A 172 10.813 10.715 18.747 1.00 0.00 H new ATOM 0 HA THR A 172 11.823 11.035 16.775 1.00 0.00 H new ATOM 0 HB THR A 172 13.096 13.470 18.084 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.448 12.772 17.823 1.00 0.00 H new ATOM 0 HG21 THR A 172 12.715 14.456 15.844 1.00 0.00 H new ATOM 0 HG22 THR A 172 13.718 12.990 15.736 1.00 0.00 H new ATOM 0 HG23 THR A 172 11.996 12.925 15.292 1.00 0.00 H new ATOM 1831 N ILE A 173 14.017 9.838 16.934 1.00 0.00 N ATOM 1832 CA ILE A 173 15.349 9.251 16.834 1.00 0.00 C ATOM 1833 C ILE A 173 16.100 9.837 15.645 1.00 0.00 C ATOM 1834 O ILE A 173 15.686 10.846 15.071 1.00 0.00 O ATOM 1835 CB ILE A 173 15.236 7.733 16.676 1.00 0.00 C ATOM 1836 CG1 ILE A 173 14.258 7.409 15.542 1.00 0.00 C ATOM 1837 CG2 ILE A 173 14.722 7.121 17.980 1.00 0.00 C ATOM 1838 CD1 ILE A 173 14.403 5.938 15.149 1.00 0.00 C ATOM 0 H ILE A 173 13.278 9.290 16.493 1.00 0.00 H new ATOM 0 HA ILE A 173 15.901 9.480 17.745 1.00 0.00 H new ATOM 0 HB ILE A 173 16.217 7.319 16.441 1.00 0.00 H new ATOM 0 HG12 ILE A 173 13.235 7.613 15.860 1.00 0.00 H new ATOM 0 HG13 ILE A 173 14.457 8.048 14.682 1.00 0.00 H new ATOM 0 HG21 ILE A 173 14.641 6.040 17.868 1.00 0.00 H new ATOM 0 HG22 ILE A 173 15.416 7.351 18.788 1.00 0.00 H new ATOM 0 HG23 ILE A 173 13.742 7.535 18.215 1.00 0.00 H new ATOM 0 HD11 ILE A 173 13.707 5.707 14.342 1.00 0.00 H new ATOM 0 HD12 ILE A 173 15.423 5.750 14.814 1.00 0.00 H new ATOM 0 HD13 ILE A 173 14.182 5.308 16.010 1.00 0.00 H new ATOM 1850 N ASN A 174 17.205 9.196 15.277 1.00 0.00 N ATOM 1851 CA ASN A 174 18.017 9.655 14.151 1.00 0.00 C ATOM 1852 C ASN A 174 17.571 8.979 12.858 1.00 0.00 C ATOM 1853 O ASN A 174 18.165 7.990 12.427 1.00 0.00 O ATOM 1854 CB ASN A 174 19.491 9.336 14.411 1.00 0.00 C ATOM 1855 CG ASN A 174 19.989 10.124 15.617 1.00 0.00 C ATOM 1856 OD1 ASN A 174 20.053 9.590 16.725 1.00 0.00 O ATOM 1857 ND2 ASN A 174 20.348 11.371 15.469 1.00 0.00 N ATOM 0 H ASN A 174 17.560 8.359 15.740 1.00 0.00 H new ATOM 0 HA ASN A 174 17.888 10.732 14.048 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.615 8.268 14.588 1.00 0.00 H new ATOM 0 HB3 ASN A 174 20.086 9.585 13.532 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.682 11.904 16.272 1.00 0.00 H new ATOM 0 HD22 ASN A 174 20.294 11.812 14.551 1.00 0.00 H new ATOM 1864 N ASN A 175 16.521 9.517 12.245 1.00 0.00 N ATOM 1865 CA ASN A 175 16.005 8.956 11.001 1.00 0.00 C ATOM 1866 C ASN A 175 15.109 9.965 10.286 1.00 0.00 C ATOM 1867 O ASN A 175 13.929 9.705 10.055 1.00 0.00 O ATOM 1868 CB ASN A 175 15.207 7.683 11.296 1.00 0.00 C ATOM 1869 CG ASN A 175 14.630 7.119 10.002 1.00 0.00 C ATOM 1870 OD1 ASN A 175 14.832 7.689 8.931 1.00 0.00 O ATOM 1871 ND2 ASN A 175 13.918 6.026 10.040 1.00 0.00 N ATOM 0 H ASN A 175 16.014 10.334 12.586 1.00 0.00 H new ATOM 0 HA ASN A 175 16.849 8.717 10.355 1.00 0.00 H new ATOM 0 HB2 ASN A 175 15.850 6.942 11.771 1.00 0.00 H new ATOM 0 HB3 ASN A 175 14.402 7.902 11.998 1.00 0.00 H new ATOM 0 HD21 ASN A 175 13.527 5.642 9.180 1.00 0.00 H new ATOM 0 HD22 ASN A 175 13.752 5.556 10.930 1.00 0.00 H new ATOM 1878 N PRO A 176 15.651 11.103 9.937 1.00 0.00 N ATOM 1879 CA PRO A 176 14.888 12.176 9.233 1.00 0.00 C ATOM 1880 C PRO A 176 14.660 11.842 7.758 1.00 0.00 C ATOM 1881 O PRO A 176 13.913 12.532 7.064 1.00 0.00 O ATOM 1882 CB PRO A 176 15.787 13.408 9.395 1.00 0.00 C ATOM 1883 CG PRO A 176 17.175 12.856 9.480 1.00 0.00 C ATOM 1884 CD PRO A 176 17.053 11.495 10.175 1.00 0.00 C ATOM 0 HA PRO A 176 13.887 12.317 9.642 1.00 0.00 H new ATOM 0 HB2 PRO A 176 15.682 14.089 8.550 1.00 0.00 H new ATOM 0 HB3 PRO A 176 15.529 13.971 10.292 1.00 0.00 H new ATOM 0 HG2 PRO A 176 17.612 12.748 8.487 1.00 0.00 H new ATOM 0 HG3 PRO A 176 17.826 13.524 10.044 1.00 0.00 H new ATOM 0 HD2 PRO A 176 17.748 10.768 9.756 1.00 0.00 H new ATOM 0 HD3 PRO A 176 17.273 11.569 11.240 1.00 0.00 H new ATOM 1892 N LYS A 177 15.309 10.780 7.289 1.00 0.00 N ATOM 1893 CA LYS A 177 15.170 10.364 5.897 1.00 0.00 C ATOM 1894 C LYS A 177 15.536 8.890 5.742 1.00 0.00 C ATOM 1895 O LYS A 177 16.620 8.522 6.161 1.00 0.00 O ATOM 1896 CB LYS A 177 16.077 11.213 5.004 1.00 0.00 C ATOM 1897 CG LYS A 177 15.826 10.860 3.535 1.00 0.00 C ATOM 1898 CD LYS A 177 16.687 11.755 2.640 1.00 0.00 C ATOM 1899 CE LYS A 177 16.528 11.323 1.182 1.00 0.00 C ATOM 1900 NZ LYS A 177 15.201 11.770 0.672 1.00 0.00 N ATOM 0 H LYS A 177 15.932 10.196 7.847 1.00 0.00 H new ATOM 0 HA LYS A 177 14.132 10.505 5.596 1.00 0.00 H new ATOM 0 HB2 LYS A 177 15.882 12.272 5.173 1.00 0.00 H new ATOM 0 HB3 LYS A 177 17.122 11.037 5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 177 16.065 9.812 3.356 1.00 0.00 H new ATOM 0 HG3 LYS A 177 14.771 10.993 3.293 1.00 0.00 H new ATOM 0 HD2 LYS A 177 16.389 12.797 2.756 1.00 0.00 H new ATOM 0 HD3 LYS A 177 17.733 11.687 2.938 1.00 0.00 H new ATOM 0 HE2 LYS A 177 17.326 11.752 0.576 1.00 0.00 H new ATOM 0 HE3 LYS A 177 16.614 10.239 1.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 15.134 11.567 -0.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 14.446 11.263 1.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 15.096 12.793 0.828 1.00 0.00 H new TER 1914 LYS A 177