USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1306 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 193 HIS : no HE2:sc= -1.48 K(o=-1.3,f=-3.8) USER MOD Set 1.2: A 208 GLN : amide:sc= 0 K(o=-1.3,f=-3.2) USER MOD Set 1.3: A 210 THR OG1 : rot -3:sc= 0.224! USER MOD Set 2.1: A 200 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 202 HIS :FLIP no HD1:sc= -2.55! C(o=-4.9!,f=-2.5!) USER MOD Set 3.1: A 161 THR OG1 : rot 112:sc= -0.977 USER MOD Set 3.2: A 163 HIS :FLIP no HE2:sc=-0.00685 F(o=-3,f=-0.98) USER MOD Set 4.1: A 132 CYS SG : rot 140:sc= -0.128 USER MOD Set 4.2: A 185 SER OG : rot 70:sc= 0.135 USER MOD Set 4.3: A 187 SER OG : rot -30:sc= -1.05 USER MOD Set 4.4: A 188 SER OG : rot 138:sc= 0.291 USER MOD Set 5.1: A 131 CYS SG : rot -162:sc= -0.578 USER MOD Set 5.2: A 150 GLN :FLIP amide:sc= 0.429 F(o=-0.76,f=-0.11) USER MOD Set 5.3: A 158 CYS SG : rot -3:sc= 0.0421 USER MOD Set 6.1: A 123 HIS : no HD1:sc= 0.68! C(o=-0.42!,f=-16!) USER MOD Set 6.2: A 126 SER OG : rot -94:sc= -1.1! USER MOD Set 7.1: A 29 HIS : no HD1:sc= -0.936 K(o=-0.92,f=-2.5!) USER MOD Set 7.2: A 196 TYR OH : rot -58:sc= 0.017 USER MOD Set 8.1: A 27 THR OG1 : rot -139:sc= 0.1 USER MOD Set 8.2: A 32 GLN : amide:sc= 0.14 K(o=0.24,f=-2.2!) USER MOD Single : A 16 THR OG1 : rot -72:sc= -1.35 USER MOD Single : A 23 GLN :FLIP amide:sc= -0.991 F(o=-6.6!,f=-0.99) USER MOD Single : A 24 CYS SG : rot -116:sc= -0.582 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 165:sc= -0.0664 (180deg=-0.329) USER MOD Single : A 33 GLN :FLIP amide:sc= -0.228 F(o=-1.1,f=-0.23) USER MOD Single : A 34 LYS NZ :NH3+ -170:sc= -0.0236 (180deg=-0.156) USER MOD Single : A 44 ASN :FLIP amide:sc= -0.277 F(o=-5.2!,f=-0.28) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.06 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 47:sc= 0.814 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 72 SER OG : rot -140:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.694 K(o=-0.69,f=-3.2!) USER MOD Single : A 97 LYS NZ :NH3+ -121:sc= 0.347 (180deg=-0.0641) USER MOD Single : A 99 LYS NZ :NH3+ -159:sc= -0.101 (180deg=-0.618) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl -158:sc= -0.0879 (180deg=-0.571) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -78:sc= 0.298 USER MOD Single : A 106 GLN :FLIP amide:sc= -0.104 F(o=-3.1!,f=-0.1) USER MOD Single : A 112 THR OG1 : rot 180:sc=-0.000142 USER MOD Single : A 115 TYR OH : rot 162:sc= -0.846 USER MOD Single : A 117 HIS : no HD1:sc= -0.0707 X(o=-0.071,f=-0.023) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.0475 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 92:sc= 0.206 USER MOD Single : A 136 SER OG : rot 43:sc= 0.0728 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 29:sc= 0.524 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ -161:sc= -0.123 (180deg=-0.528) USER MOD Single : A 168 GLN :FLIP amide:sc= -4.88 F(o=-6.5!,f=-4.9) USER MOD Single : A 170 SER OG : rot -87:sc= 0.269 USER MOD Single : A 174 LYS NZ :NH3+ 151:sc= 0.423 (180deg=0.0989) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot -132:sc= -1.23 USER MOD Single : A 198 ASN : amide:sc= -0.0135 X(o=-0.013,f=-0.0096) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 209 GLN : amide:sc= -2.84! C(o=-2.8!,f=-3.2!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N PHE A 13 5.501 15.942 -0.776 1.00 0.00 N ATOM 19 CA PHE A 13 5.636 14.613 -1.356 1.00 0.00 C ATOM 20 C PHE A 13 5.482 13.549 -0.285 1.00 0.00 C ATOM 21 O PHE A 13 5.678 13.815 0.901 1.00 0.00 O ATOM 22 CB PHE A 13 7.004 14.446 -2.019 1.00 0.00 C ATOM 23 CG PHE A 13 7.352 15.525 -3.004 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.671 15.631 -4.205 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.371 16.424 -2.733 1.00 0.00 C ATOM 26 CE1 PHE A 13 7.000 16.617 -5.118 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.702 17.412 -3.641 1.00 0.00 C ATOM 28 CZ PHE A 13 8.016 17.507 -4.835 1.00 0.00 C ATOM 0 HA PHE A 13 4.853 14.499 -2.106 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.769 14.419 -1.243 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.032 13.483 -2.529 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.875 14.937 -4.431 1.00 0.00 H new ATOM 0 HD2 PHE A 13 8.913 16.352 -1.802 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.462 16.690 -6.052 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.496 18.109 -3.417 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.274 18.277 -5.547 1.00 0.00 H new ATOM 38 N LEU A 14 5.126 12.342 -0.706 1.00 0.00 N ATOM 39 CA LEU A 14 4.985 11.232 0.220 1.00 0.00 C ATOM 40 C LEU A 14 6.352 10.648 0.513 1.00 0.00 C ATOM 41 O LEU A 14 7.054 10.215 -0.397 1.00 0.00 O ATOM 42 CB LEU A 14 4.074 10.147 -0.356 1.00 0.00 C ATOM 43 CG LEU A 14 2.572 10.420 -0.247 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.785 9.313 -0.932 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.156 10.542 1.212 1.00 0.00 C ATOM 0 H LEU A 14 4.931 12.110 -1.680 1.00 0.00 H new ATOM 0 HA LEU A 14 4.533 11.603 1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.325 10.008 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.292 9.207 0.151 1.00 0.00 H new ATOM 0 HG LEU A 14 2.354 11.364 -0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.718 9.519 -0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.063 9.267 -1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.009 8.359 -0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.085 10.736 1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.385 9.613 1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.699 11.364 1.678 1.00 0.00 H new ATOM 57 N ARG A 15 6.725 10.631 1.777 1.00 0.00 N ATOM 58 CA ARG A 15 8.020 10.107 2.165 1.00 0.00 C ATOM 59 C ARG A 15 7.879 8.791 2.904 1.00 0.00 C ATOM 60 O ARG A 15 6.828 8.487 3.465 1.00 0.00 O ATOM 61 CB ARG A 15 8.745 11.121 3.042 1.00 0.00 C ATOM 62 CG ARG A 15 8.643 12.546 2.522 1.00 0.00 C ATOM 63 CD ARG A 15 9.550 12.772 1.324 1.00 0.00 C ATOM 64 NE ARG A 15 10.962 12.744 1.695 1.00 0.00 N ATOM 65 CZ ARG A 15 11.855 13.629 1.265 1.00 0.00 C ATOM 66 NH1 ARG A 15 11.485 14.605 0.445 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.119 13.540 1.654 1.00 0.00 N ATOM 0 H ARG A 15 6.153 10.972 2.550 1.00 0.00 H new ATOM 0 HA ARG A 15 8.601 9.927 1.260 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.333 11.079 4.050 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.796 10.842 3.115 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.611 12.759 2.243 1.00 0.00 H new ATOM 0 HG3 ARG A 15 8.908 13.243 3.316 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.357 12.006 0.573 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.314 13.733 0.867 1.00 0.00 H new ATOM 0 HE ARG A 15 11.281 12.003 2.320 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.513 14.677 0.144 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.172 15.283 0.116 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.407 12.791 2.284 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.804 14.220 1.323 1.00 0.00 H new ATOM 81 N THR A 16 8.941 8.004 2.895 1.00 0.00 N ATOM 82 CA THR A 16 8.924 6.735 3.584 1.00 0.00 C ATOM 83 C THR A 16 8.858 6.971 5.087 1.00 0.00 C ATOM 84 O THR A 16 9.245 8.035 5.570 1.00 0.00 O ATOM 85 CB THR A 16 10.150 5.877 3.232 1.00 0.00 C ATOM 86 OG1 THR A 16 11.331 6.683 3.230 1.00 0.00 O ATOM 87 CG2 THR A 16 9.964 5.217 1.872 1.00 0.00 C ATOM 0 H THR A 16 9.817 8.223 2.421 1.00 0.00 H new ATOM 0 HA THR A 16 8.040 6.186 3.260 1.00 0.00 H new ATOM 0 HB THR A 16 10.256 5.097 3.986 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.328 7.266 2.442 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.841 4.613 1.638 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.080 4.580 1.895 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.838 5.985 1.109 1.00 0.00 H new ATOM 95 N ASP A 17 8.350 5.977 5.816 1.00 0.00 N ATOM 96 CA ASP A 17 8.206 6.063 7.268 1.00 0.00 C ATOM 97 C ASP A 17 7.101 7.039 7.647 1.00 0.00 C ATOM 98 O ASP A 17 6.785 7.206 8.825 1.00 0.00 O ATOM 99 CB ASP A 17 9.524 6.474 7.930 1.00 0.00 C ATOM 100 CG ASP A 17 10.638 5.485 7.654 1.00 0.00 C ATOM 101 OD1 ASP A 17 10.742 4.487 8.398 1.00 0.00 O ATOM 102 OD2 ASP A 17 11.406 5.707 6.695 1.00 0.00 O ATOM 0 H ASP A 17 8.029 5.094 5.419 1.00 0.00 H new ATOM 0 HA ASP A 17 7.934 5.072 7.631 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.818 7.459 7.569 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.376 6.560 9.006 1.00 0.00 H new ATOM 107 N ASP A 18 6.517 7.682 6.643 1.00 0.00 N ATOM 108 CA ASP A 18 5.443 8.631 6.882 1.00 0.00 C ATOM 109 C ASP A 18 4.166 7.907 7.251 1.00 0.00 C ATOM 110 O ASP A 18 3.778 6.937 6.600 1.00 0.00 O ATOM 111 CB ASP A 18 5.195 9.494 5.646 1.00 0.00 C ATOM 112 CG ASP A 18 6.312 10.483 5.400 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.464 10.185 5.781 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.039 11.559 4.826 1.00 0.00 O ATOM 0 H ASP A 18 6.769 7.563 5.662 1.00 0.00 H new ATOM 0 HA ASP A 18 5.745 9.273 7.709 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.084 8.851 4.773 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.255 10.033 5.765 1.00 0.00 H new ATOM 119 N GLU A 19 3.515 8.383 8.296 1.00 0.00 N ATOM 120 CA GLU A 19 2.262 7.801 8.734 1.00 0.00 C ATOM 121 C GLU A 19 1.141 8.320 7.845 1.00 0.00 C ATOM 122 O GLU A 19 0.893 9.523 7.790 1.00 0.00 O ATOM 123 CB GLU A 19 2.004 8.161 10.190 1.00 0.00 C ATOM 124 CG GLU A 19 1.128 7.159 10.909 1.00 0.00 C ATOM 125 CD GLU A 19 0.888 7.530 12.359 1.00 0.00 C ATOM 126 OE1 GLU A 19 -0.004 8.364 12.618 1.00 0.00 O ATOM 127 OE2 GLU A 19 1.593 6.986 13.235 1.00 0.00 O ATOM 0 H GLU A 19 3.834 9.172 8.857 1.00 0.00 H new ATOM 0 HA GLU A 19 2.308 6.715 8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.958 8.239 10.712 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.534 9.143 10.236 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.170 7.083 10.394 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.594 6.175 10.862 1.00 0.00 H new ATOM 134 N VAL A 20 0.466 7.413 7.153 1.00 0.00 N ATOM 135 CA VAL A 20 -0.585 7.799 6.225 1.00 0.00 C ATOM 136 C VAL A 20 -1.839 6.950 6.346 1.00 0.00 C ATOM 137 O VAL A 20 -1.888 5.968 7.083 1.00 0.00 O ATOM 138 CB VAL A 20 -0.074 7.643 4.788 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.189 8.466 4.576 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.178 6.166 4.486 1.00 0.00 C ATOM 0 H VAL A 20 0.627 6.408 7.217 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.842 8.830 6.469 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.833 8.015 4.099 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.536 8.342 3.550 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.973 9.518 4.761 1.00 0.00 H new ATOM 0 HG13 VAL A 20 1.963 8.128 5.264 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.541 6.060 3.464 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.924 5.775 5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.751 5.608 4.601 1.00 0.00 H new ATOM 150 N VAL A 21 -2.852 7.361 5.600 1.00 0.00 N ATOM 151 CA VAL A 21 -4.107 6.640 5.527 1.00 0.00 C ATOM 152 C VAL A 21 -4.514 6.535 4.069 1.00 0.00 C ATOM 153 O VAL A 21 -4.326 7.476 3.296 1.00 0.00 O ATOM 154 CB VAL A 21 -5.245 7.312 6.330 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.766 7.708 7.717 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.811 8.512 5.583 1.00 0.00 C ATOM 0 H VAL A 21 -2.824 8.205 5.028 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.950 5.658 5.972 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.049 6.585 6.445 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.583 8.179 8.264 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.434 6.820 8.255 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.937 8.410 7.629 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.609 8.964 6.172 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.021 9.245 5.420 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.209 8.187 4.621 1.00 0.00 H new ATOM 166 N LEU A 22 -5.056 5.393 3.685 1.00 0.00 N ATOM 167 CA LEU A 22 -5.476 5.192 2.308 1.00 0.00 C ATOM 168 C LEU A 22 -6.982 5.322 2.180 1.00 0.00 C ATOM 169 O LEU A 22 -7.729 4.530 2.741 1.00 0.00 O ATOM 170 CB LEU A 22 -5.017 3.822 1.808 1.00 0.00 C ATOM 171 CG LEU A 22 -3.527 3.725 1.479 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.688 3.663 2.750 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.258 2.518 0.595 1.00 0.00 C ATOM 0 H LEU A 22 -5.215 4.596 4.301 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.013 5.963 1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.257 3.076 2.565 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.589 3.566 0.916 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.239 4.624 0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.633 3.594 2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.857 4.563 3.341 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.974 2.787 3.332 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.193 2.462 0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.567 1.611 1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.821 2.614 -0.333 1.00 0.00 H new ATOM 185 N GLN A 23 -7.427 6.315 1.425 1.00 0.00 N ATOM 186 CA GLN A 23 -8.852 6.530 1.243 1.00 0.00 C ATOM 187 C GLN A 23 -9.268 6.414 -0.205 1.00 0.00 C ATOM 188 O GLN A 23 -8.603 6.917 -1.104 1.00 0.00 O ATOM 189 CB GLN A 23 -9.259 7.896 1.753 1.00 0.00 C ATOM 190 CG GLN A 23 -9.292 7.988 3.263 1.00 0.00 C ATOM 191 CD GLN A 23 -9.961 9.256 3.749 1.00 0.00 C ATOM 192 OE1 GLN A 23 -10.931 9.746 2.987 1.00 0.00 O flip ATOM 193 NE2 GLN A 23 -9.612 9.788 4.802 1.00 0.00 N flip ATOM 0 H GLN A 23 -6.828 6.978 0.933 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.355 5.750 1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.565 8.642 1.366 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.245 8.144 1.360 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.821 7.124 3.666 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.274 7.947 3.649 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.861 9.377 5.357 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -10.073 10.640 5.120 1.00 0.00 H new ATOM 202 N CYS A 24 -10.396 5.768 -0.417 1.00 0.00 N ATOM 203 CA CYS A 24 -10.933 5.605 -1.748 1.00 0.00 C ATOM 204 C CYS A 24 -12.332 6.175 -1.805 1.00 0.00 C ATOM 205 O CYS A 24 -13.095 6.074 -0.844 1.00 0.00 O ATOM 206 CB CYS A 24 -10.960 4.134 -2.145 1.00 0.00 C ATOM 207 SG CYS A 24 -11.925 3.086 -1.031 1.00 0.00 S ATOM 0 H CYS A 24 -10.960 5.346 0.321 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.291 6.139 -2.448 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.368 4.048 -3.152 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -9.937 3.760 -2.183 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.139 2.227 -0.454 1.00 0.00 H new ATOM 213 N THR A 25 -12.671 6.774 -2.930 1.00 0.00 N ATOM 214 CA THR A 25 -13.988 7.346 -3.099 1.00 0.00 C ATOM 215 C THR A 25 -14.975 6.280 -3.547 1.00 0.00 C ATOM 216 O THR A 25 -14.777 5.623 -4.569 1.00 0.00 O ATOM 217 CB THR A 25 -13.976 8.493 -4.119 1.00 0.00 C ATOM 218 OG1 THR A 25 -12.915 9.407 -3.815 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.304 9.232 -4.111 1.00 0.00 C ATOM 0 H THR A 25 -12.054 6.876 -3.736 1.00 0.00 H new ATOM 0 HA THR A 25 -14.297 7.747 -2.134 1.00 0.00 H new ATOM 0 HB THR A 25 -13.817 8.069 -5.111 1.00 0.00 H new ATOM 0 HG1 THR A 25 -12.912 10.135 -4.471 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.275 10.041 -4.841 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.107 8.541 -4.368 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.485 9.645 -3.119 1.00 0.00 H new ATOM 227 N ALA A 26 -16.036 6.116 -2.775 1.00 0.00 N ATOM 228 CA ALA A 26 -17.050 5.124 -3.079 1.00 0.00 C ATOM 229 C ALA A 26 -18.383 5.779 -3.414 1.00 0.00 C ATOM 230 O ALA A 26 -18.937 6.528 -2.609 1.00 0.00 O ATOM 231 CB ALA A 26 -17.199 4.175 -1.908 1.00 0.00 C ATOM 0 H ALA A 26 -16.217 6.659 -1.931 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.733 4.562 -3.958 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.961 3.430 -2.138 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.248 3.676 -1.721 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.495 4.735 -1.021 1.00 0.00 H new ATOM 237 N THR A 27 -18.894 5.493 -4.607 1.00 0.00 N ATOM 238 CA THR A 27 -20.157 6.068 -5.048 1.00 0.00 C ATOM 239 C THR A 27 -21.152 4.988 -5.463 1.00 0.00 C ATOM 240 O THR A 27 -20.797 4.031 -6.153 1.00 0.00 O ATOM 241 CB THR A 27 -19.945 7.036 -6.227 1.00 0.00 C ATOM 242 OG1 THR A 27 -18.916 7.980 -5.908 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.230 7.779 -6.559 1.00 0.00 C ATOM 0 H THR A 27 -18.454 4.869 -5.283 1.00 0.00 H new ATOM 0 HA THR A 27 -20.565 6.616 -4.199 1.00 0.00 H new ATOM 0 HB THR A 27 -19.647 6.450 -7.096 1.00 0.00 H new ATOM 0 HG1 THR A 27 -19.176 8.868 -6.230 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.053 8.456 -7.395 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.005 7.062 -6.830 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.554 8.352 -5.690 1.00 0.00 H new ATOM 251 N ILE A 28 -22.399 5.154 -5.032 1.00 0.00 N ATOM 252 CA ILE A 28 -23.466 4.213 -5.352 1.00 0.00 C ATOM 253 C ILE A 28 -24.812 4.754 -4.876 1.00 0.00 C ATOM 254 O ILE A 28 -24.892 5.413 -3.838 1.00 0.00 O ATOM 255 CB ILE A 28 -23.219 2.828 -4.717 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.177 1.796 -5.315 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.376 2.897 -3.202 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.884 0.375 -4.887 1.00 0.00 C ATOM 0 H ILE A 28 -22.697 5.940 -4.454 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.478 4.095 -6.436 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.197 2.520 -4.937 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.197 2.050 -5.026 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.129 1.856 -6.402 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.198 1.911 -2.772 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.656 3.606 -2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.386 3.223 -2.955 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.603 -0.300 -5.350 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.876 0.101 -5.200 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.961 0.299 -3.802 1.00 0.00 H new ATOM 270 N HIS A 29 -25.864 4.480 -5.641 1.00 0.00 N ATOM 271 CA HIS A 29 -27.205 4.942 -5.293 1.00 0.00 C ATOM 272 C HIS A 29 -27.245 6.465 -5.180 1.00 0.00 C ATOM 273 O HIS A 29 -27.928 7.014 -4.315 1.00 0.00 O ATOM 274 CB HIS A 29 -27.662 4.307 -3.977 1.00 0.00 C ATOM 275 CG HIS A 29 -27.648 2.809 -3.994 1.00 0.00 C ATOM 276 ND1 HIS A 29 -26.807 2.042 -3.219 1.00 0.00 N ATOM 277 CD2 HIS A 29 -28.397 1.935 -4.712 1.00 0.00 C ATOM 278 CE1 HIS A 29 -27.066 0.754 -3.483 1.00 0.00 C ATOM 279 NE2 HIS A 29 -28.024 0.635 -4.382 1.00 0.00 N ATOM 0 H HIS A 29 -25.815 3.941 -6.505 1.00 0.00 H new ATOM 0 HA HIS A 29 -27.885 4.638 -6.089 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.017 4.658 -3.171 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.672 4.649 -3.750 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -29.161 2.205 -5.426 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -26.557 -0.078 -3.020 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -28.411 -0.231 -4.758 1.00 0.00 H new ATOM 287 N LYS A 30 -26.504 7.138 -6.059 1.00 0.00 N ATOM 288 CA LYS A 30 -26.448 8.600 -6.073 1.00 0.00 C ATOM 289 C LYS A 30 -25.862 9.145 -4.775 1.00 0.00 C ATOM 290 O LYS A 30 -26.146 10.276 -4.379 1.00 0.00 O ATOM 291 CB LYS A 30 -27.842 9.192 -6.308 1.00 0.00 C ATOM 292 CG LYS A 30 -28.329 9.070 -7.746 1.00 0.00 C ATOM 293 CD LYS A 30 -28.635 7.628 -8.126 1.00 0.00 C ATOM 294 CE LYS A 30 -29.814 7.075 -7.340 1.00 0.00 C ATOM 295 NZ LYS A 30 -31.057 7.861 -7.576 1.00 0.00 N ATOM 0 H LYS A 30 -25.931 6.691 -6.775 1.00 0.00 H new ATOM 0 HA LYS A 30 -25.794 8.896 -6.893 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.554 8.693 -5.650 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -27.831 10.245 -6.026 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.225 9.677 -7.878 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -27.571 9.469 -8.420 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -28.851 7.571 -9.193 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -27.756 7.010 -7.945 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -29.983 6.036 -7.622 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -29.576 7.082 -6.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -31.879 7.321 -7.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -31.000 8.763 -7.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -31.161 8.049 -8.594 1.00 0.00 H new ATOM 309 N GLU A 31 -25.038 8.334 -4.121 1.00 0.00 N ATOM 310 CA GLU A 31 -24.402 8.733 -2.873 1.00 0.00 C ATOM 311 C GLU A 31 -22.898 8.513 -2.952 1.00 0.00 C ATOM 312 O GLU A 31 -22.441 7.453 -3.371 1.00 0.00 O ATOM 313 CB GLU A 31 -24.989 7.945 -1.702 1.00 0.00 C ATOM 314 CG GLU A 31 -24.429 8.355 -0.351 1.00 0.00 C ATOM 315 CD GLU A 31 -24.980 7.518 0.788 1.00 0.00 C ATOM 316 OE1 GLU A 31 -26.107 7.804 1.244 1.00 0.00 O ATOM 317 OE2 GLU A 31 -24.283 6.578 1.224 1.00 0.00 O ATOM 0 H GLU A 31 -24.795 7.395 -4.436 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.592 9.794 -2.711 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.071 8.077 -1.692 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -24.798 6.883 -1.858 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.343 8.266 -0.370 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.659 9.405 -0.170 1.00 0.00 H new ATOM 324 N GLN A 32 -22.131 9.515 -2.544 1.00 0.00 N ATOM 325 CA GLN A 32 -20.678 9.418 -2.586 1.00 0.00 C ATOM 326 C GLN A 32 -20.066 9.639 -1.208 1.00 0.00 C ATOM 327 O GLN A 32 -20.565 10.434 -0.411 1.00 0.00 O ATOM 328 CB GLN A 32 -20.116 10.428 -3.582 1.00 0.00 C ATOM 329 CG GLN A 32 -18.605 10.355 -3.734 1.00 0.00 C ATOM 330 CD GLN A 32 -18.093 11.186 -4.894 1.00 0.00 C ATOM 331 OE1 GLN A 32 -17.991 10.702 -6.021 1.00 0.00 O ATOM 332 NE2 GLN A 32 -17.767 12.444 -4.624 1.00 0.00 N ATOM 0 H GLN A 32 -22.488 10.399 -2.182 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.416 8.411 -2.909 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -20.579 10.263 -4.555 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.393 11.433 -3.263 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.134 10.696 -2.812 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.308 9.316 -3.878 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.867 12.804 -3.675 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.416 13.050 -5.365 1.00 0.00 H new ATOM 341 N GLN A 33 -18.977 8.926 -0.938 1.00 0.00 N ATOM 342 CA GLN A 33 -18.288 9.032 0.340 1.00 0.00 C ATOM 343 C GLN A 33 -16.835 8.608 0.206 1.00 0.00 C ATOM 344 O GLN A 33 -16.385 8.221 -0.871 1.00 0.00 O ATOM 345 CB GLN A 33 -18.974 8.155 1.389 1.00 0.00 C ATOM 346 CG GLN A 33 -18.752 6.663 1.170 1.00 0.00 C ATOM 347 CD GLN A 33 -19.256 5.821 2.325 1.00 0.00 C ATOM 348 OE1 GLN A 33 -18.409 5.622 3.327 1.00 0.00 O flip ATOM 349 NE2 GLN A 33 -20.399 5.361 2.320 1.00 0.00 N flip ATOM 0 H GLN A 33 -18.553 8.267 -1.591 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.327 10.074 0.656 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.605 8.428 2.378 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.044 8.361 1.380 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.257 6.355 0.254 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -17.688 6.475 1.026 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -21.017 5.539 1.528 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.727 4.802 3.108 1.00 0.00 H new ATOM 358 N LYS A 34 -16.110 8.694 1.306 1.00 0.00 N ATOM 359 CA LYS A 34 -14.718 8.290 1.334 1.00 0.00 C ATOM 360 C LYS A 34 -14.514 7.251 2.419 1.00 0.00 C ATOM 361 O LYS A 34 -15.046 7.379 3.522 1.00 0.00 O ATOM 362 CB LYS A 34 -13.798 9.486 1.579 1.00 0.00 C ATOM 363 CG LYS A 34 -13.600 10.368 0.357 1.00 0.00 C ATOM 364 CD LYS A 34 -12.376 11.260 0.507 1.00 0.00 C ATOM 365 CE LYS A 34 -12.493 12.177 1.716 1.00 0.00 C ATOM 366 NZ LYS A 34 -13.669 13.082 1.617 1.00 0.00 N ATOM 0 H LYS A 34 -16.465 9.042 2.196 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.464 7.864 0.363 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.210 10.089 2.388 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.827 9.123 1.915 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.490 9.744 -0.530 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.485 10.985 0.205 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.484 10.641 0.605 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.250 11.860 -0.394 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.574 11.575 2.621 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.584 12.772 1.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.619 13.800 2.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.669 13.551 0.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.543 12.529 1.725 1.00 0.00 H new ATOM 380 N LEU A 35 -13.744 6.219 2.104 1.00 0.00 N ATOM 381 CA LEU A 35 -13.469 5.155 3.058 1.00 0.00 C ATOM 382 C LEU A 35 -11.974 4.931 3.200 1.00 0.00 C ATOM 383 O LEU A 35 -11.263 4.817 2.205 1.00 0.00 O ATOM 384 CB LEU A 35 -14.125 3.850 2.610 1.00 0.00 C ATOM 385 CG LEU A 35 -15.633 3.918 2.366 1.00 0.00 C ATOM 386 CD1 LEU A 35 -15.999 3.169 1.096 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.389 3.345 3.555 1.00 0.00 C ATOM 0 H LEU A 35 -13.299 6.096 1.195 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.881 5.459 4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.641 3.518 1.692 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.931 3.089 3.366 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.917 4.963 2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.076 3.227 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.482 3.617 0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.702 2.125 1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.461 3.401 3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.100 2.304 3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.148 3.919 4.450 1.00 0.00 H new ATOM 399 N CYS A 36 -11.499 4.856 4.432 1.00 0.00 N ATOM 400 CA CYS A 36 -10.088 4.623 4.667 1.00 0.00 C ATOM 401 C CYS A 36 -9.820 3.138 4.858 1.00 0.00 C ATOM 402 O CYS A 36 -10.647 2.412 5.410 1.00 0.00 O ATOM 403 CB CYS A 36 -9.594 5.405 5.882 1.00 0.00 C ATOM 404 SG CYS A 36 -10.432 4.976 7.443 1.00 0.00 S ATOM 0 H CYS A 36 -12.064 4.952 5.275 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.541 4.973 3.791 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -8.524 5.234 5.999 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -9.727 6.470 5.693 1.00 0.00 H new ATOM 409 N LEU A 37 -8.662 2.694 4.398 1.00 0.00 N ATOM 410 CA LEU A 37 -8.281 1.301 4.515 1.00 0.00 C ATOM 411 C LEU A 37 -8.017 0.954 5.966 1.00 0.00 C ATOM 412 O LEU A 37 -7.024 1.385 6.547 1.00 0.00 O ATOM 413 CB LEU A 37 -7.040 1.021 3.675 1.00 0.00 C ATOM 414 CG LEU A 37 -6.606 -0.442 3.630 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.601 -1.271 2.833 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.214 -0.557 3.037 1.00 0.00 C ATOM 0 H LEU A 37 -7.968 3.283 3.938 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.099 0.682 4.147 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.226 1.360 2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.215 1.617 4.064 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.582 -0.830 4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.274 -2.311 2.812 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.584 -1.209 3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.659 -0.889 1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.915 -1.605 3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.216 -0.154 2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.510 0.005 3.650 1.00 0.00 H new ATOM 428 N ALA A 38 -8.910 0.178 6.541 1.00 0.00 N ATOM 429 CA ALA A 38 -8.785 -0.218 7.927 1.00 0.00 C ATOM 430 C ALA A 38 -8.361 -1.676 8.050 1.00 0.00 C ATOM 431 O ALA A 38 -8.432 -2.439 7.090 1.00 0.00 O ATOM 432 CB ALA A 38 -10.102 0.028 8.637 1.00 0.00 C ATOM 0 H ALA A 38 -9.734 -0.193 6.068 1.00 0.00 H new ATOM 0 HA ALA A 38 -8.006 0.382 8.398 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -10.013 -0.269 9.682 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.353 1.087 8.581 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.888 -0.557 8.159 1.00 0.00 H new ATOM 438 N ALA A 39 -7.903 -2.046 9.236 1.00 0.00 N ATOM 439 CA ALA A 39 -7.470 -3.409 9.496 1.00 0.00 C ATOM 440 C ALA A 39 -7.277 -3.636 10.980 1.00 0.00 C ATOM 441 O ALA A 39 -7.205 -2.690 11.765 1.00 0.00 O ATOM 442 CB ALA A 39 -6.180 -3.723 8.752 1.00 0.00 C ATOM 0 H ALA A 39 -7.822 -1.418 10.036 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.251 -4.079 9.136 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.878 -4.749 8.964 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.340 -3.606 7.680 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.396 -3.039 9.078 1.00 0.00 H new ATOM 448 N GLU A 40 -7.194 -4.900 11.354 1.00 0.00 N ATOM 449 CA GLU A 40 -6.993 -5.275 12.738 1.00 0.00 C ATOM 450 C GLU A 40 -5.997 -6.416 12.818 1.00 0.00 C ATOM 451 O GLU A 40 -6.010 -7.323 11.985 1.00 0.00 O ATOM 452 CB GLU A 40 -8.316 -5.685 13.392 1.00 0.00 C ATOM 453 CG GLU A 40 -8.954 -6.916 12.768 1.00 0.00 C ATOM 454 CD GLU A 40 -9.560 -6.634 11.407 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.748 -6.258 11.354 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.846 -6.796 10.396 1.00 0.00 O ATOM 0 H GLU A 40 -7.264 -5.689 10.711 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.601 -4.413 13.277 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.143 -5.874 14.451 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -9.016 -4.852 13.327 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.203 -7.700 12.672 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.728 -7.296 13.434 1.00 0.00 H new ATOM 463 N GLY A 41 -5.128 -6.370 13.821 1.00 0.00 N ATOM 464 CA GLY A 41 -4.137 -7.417 13.991 1.00 0.00 C ATOM 465 C GLY A 41 -4.687 -8.610 14.743 1.00 0.00 C ATOM 466 O GLY A 41 -3.928 -9.436 15.250 1.00 0.00 O ATOM 0 H GLY A 41 -5.092 -5.627 14.519 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.781 -7.739 13.013 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.277 -7.017 14.528 1.00 0.00 H new ATOM 470 N PHE A 42 -6.009 -8.696 14.815 1.00 0.00 N ATOM 471 CA PHE A 42 -6.666 -9.795 15.507 1.00 0.00 C ATOM 472 C PHE A 42 -7.582 -10.552 14.555 1.00 0.00 C ATOM 473 O PHE A 42 -8.180 -9.961 13.655 1.00 0.00 O ATOM 474 CB PHE A 42 -7.468 -9.264 16.695 1.00 0.00 C ATOM 475 CG PHE A 42 -7.726 -10.295 17.755 1.00 0.00 C ATOM 476 CD1 PHE A 42 -6.749 -10.599 18.690 1.00 0.00 C ATOM 477 CD2 PHE A 42 -8.941 -10.958 17.819 1.00 0.00 C ATOM 478 CE1 PHE A 42 -6.980 -11.544 19.670 1.00 0.00 C ATOM 479 CE2 PHE A 42 -9.177 -11.906 18.796 1.00 0.00 C ATOM 480 CZ PHE A 42 -8.195 -12.199 19.724 1.00 0.00 C ATOM 0 H PHE A 42 -6.647 -8.016 14.402 1.00 0.00 H new ATOM 0 HA PHE A 42 -5.902 -10.480 15.873 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -6.932 -8.425 17.139 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -8.422 -8.878 16.335 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -5.797 -10.091 18.652 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.712 -10.731 17.097 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -6.211 -11.771 20.394 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.127 -12.418 18.835 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.377 -12.939 20.490 1.00 0.00 H new ATOM 490 N GLY A 43 -7.687 -11.861 14.758 1.00 0.00 N ATOM 491 CA GLY A 43 -8.534 -12.677 13.909 1.00 0.00 C ATOM 492 C GLY A 43 -7.859 -13.044 12.603 1.00 0.00 C ATOM 493 O GLY A 43 -6.691 -13.431 12.587 1.00 0.00 O ATOM 0 H GLY A 43 -7.201 -12.371 15.495 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.808 -13.588 14.442 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.459 -12.140 13.699 1.00 0.00 H new ATOM 497 N ASN A 44 -8.597 -12.922 11.503 1.00 0.00 N ATOM 498 CA ASN A 44 -8.063 -13.244 10.184 1.00 0.00 C ATOM 499 C ASN A 44 -7.292 -12.064 9.604 1.00 0.00 C ATOM 500 O ASN A 44 -6.916 -12.073 8.431 1.00 0.00 O ATOM 501 CB ASN A 44 -9.195 -13.652 9.238 1.00 0.00 C ATOM 502 CG ASN A 44 -10.415 -12.754 9.353 1.00 0.00 C ATOM 503 OD1 ASN A 44 -10.197 -11.487 9.688 1.00 0.00 O flip ATOM 504 ND2 ASN A 44 -11.545 -13.197 9.144 1.00 0.00 N flip ATOM 0 H ASN A 44 -9.566 -12.603 11.499 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.374 -14.081 10.293 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.829 -13.630 8.211 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.486 -14.681 9.450 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.670 -14.177 8.889 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -12.356 -12.584 9.226 1.00 0.00 H new ATOM 511 N ARG A 45 -7.075 -11.053 10.438 1.00 0.00 N ATOM 512 CA ARG A 45 -6.347 -9.850 10.047 1.00 0.00 C ATOM 513 C ARG A 45 -6.721 -9.379 8.641 1.00 0.00 C ATOM 514 O ARG A 45 -5.888 -8.830 7.919 1.00 0.00 O ATOM 515 CB ARG A 45 -4.837 -10.079 10.152 1.00 0.00 C ATOM 516 CG ARG A 45 -4.253 -11.019 9.104 1.00 0.00 C ATOM 517 CD ARG A 45 -4.191 -12.461 9.589 1.00 0.00 C ATOM 518 NE ARG A 45 -4.082 -12.551 11.042 1.00 0.00 N ATOM 519 CZ ARG A 45 -2.940 -12.762 11.683 1.00 0.00 C ATOM 520 NH1 ARG A 45 -1.810 -12.898 11.002 1.00 0.00 N ATOM 521 NH2 ARG A 45 -2.924 -12.835 13.007 1.00 0.00 N ATOM 0 H ARG A 45 -7.399 -11.044 11.405 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.636 -9.059 10.739 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.333 -9.116 10.076 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.613 -10.478 11.141 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.857 -10.969 8.198 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.250 -10.684 8.838 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.084 -12.992 9.260 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.337 -12.960 9.131 1.00 0.00 H new ATOM 0 HE ARG A 45 -4.932 -12.446 11.596 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -1.818 -12.840 9.984 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -0.933 -13.060 11.497 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -3.791 -12.729 13.534 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.045 -12.997 13.498 1.00 0.00 H new ATOM 535 N LEU A 46 -7.979 -9.580 8.262 1.00 0.00 N ATOM 536 CA LEU A 46 -8.445 -9.160 6.947 1.00 0.00 C ATOM 537 C LEU A 46 -8.747 -7.673 6.936 1.00 0.00 C ATOM 538 O LEU A 46 -9.364 -7.145 7.861 1.00 0.00 O ATOM 539 CB LEU A 46 -9.694 -9.935 6.533 1.00 0.00 C ATOM 540 CG LEU A 46 -9.434 -11.349 6.005 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.742 -12.026 5.624 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.493 -11.307 4.811 1.00 0.00 C ATOM 0 H LEU A 46 -8.689 -10.028 8.842 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.648 -9.371 6.234 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.363 -10.001 7.391 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.217 -9.367 5.764 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.962 -11.930 6.798 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.537 -13.030 5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.388 -12.089 6.500 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.240 -11.445 4.848 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.319 -12.320 4.449 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.940 -10.709 4.017 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.545 -10.861 5.111 1.00 0.00 H new ATOM 554 N CYS A 47 -8.313 -7.006 5.881 1.00 0.00 N ATOM 555 CA CYS A 47 -8.534 -5.580 5.748 1.00 0.00 C ATOM 556 C CYS A 47 -9.963 -5.282 5.334 1.00 0.00 C ATOM 557 O CYS A 47 -10.620 -6.081 4.666 1.00 0.00 O ATOM 558 CB CYS A 47 -7.567 -4.978 4.728 1.00 0.00 C ATOM 559 SG CYS A 47 -5.823 -5.165 5.168 1.00 0.00 S ATOM 0 H CYS A 47 -7.806 -7.431 5.105 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.354 -5.127 6.723 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.739 -5.447 3.759 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.790 -3.917 4.613 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.274 -3.991 5.275 1.00 0.00 H new ATOM 565 N PHE A 48 -10.424 -4.120 5.744 1.00 0.00 N ATOM 566 CA PHE A 48 -11.756 -3.655 5.429 1.00 0.00 C ATOM 567 C PHE A 48 -11.714 -2.153 5.263 1.00 0.00 C ATOM 568 O PHE A 48 -10.634 -1.564 5.225 1.00 0.00 O ATOM 569 CB PHE A 48 -12.731 -4.046 6.532 1.00 0.00 C ATOM 570 CG PHE A 48 -12.339 -3.525 7.879 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.325 -4.131 8.599 1.00 0.00 C ATOM 572 CD2 PHE A 48 -12.981 -2.428 8.424 1.00 0.00 C ATOM 573 CE1 PHE A 48 -10.958 -3.655 9.841 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.619 -1.945 9.666 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.605 -2.560 10.376 1.00 0.00 C ATOM 0 H PHE A 48 -9.881 -3.467 6.309 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.100 -4.117 4.503 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.723 -3.672 6.280 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.802 -5.133 6.577 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.814 -4.987 8.184 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.774 -1.944 7.873 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.166 -4.139 10.393 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.128 -1.088 10.082 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.320 -2.184 11.348 1.00 0.00 H new ATOM 585 N LEU A 49 -12.871 -1.523 5.157 1.00 0.00 N ATOM 586 CA LEU A 49 -12.910 -0.083 4.972 1.00 0.00 C ATOM 587 C LEU A 49 -13.783 0.600 6.005 1.00 0.00 C ATOM 588 O LEU A 49 -14.797 0.061 6.447 1.00 0.00 O ATOM 589 CB LEU A 49 -13.390 0.248 3.567 1.00 0.00 C ATOM 590 CG LEU A 49 -12.462 -0.244 2.456 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.209 -0.336 1.137 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.257 0.675 2.323 1.00 0.00 C ATOM 0 H LEU A 49 -13.783 -1.978 5.195 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.897 0.296 5.106 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.378 -0.189 3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.503 1.329 3.479 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.109 -1.241 2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.532 -0.688 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.040 -1.034 1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.592 0.648 0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.607 0.310 1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.593 1.684 2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.706 0.691 3.263 1.00 0.00 H new ATOM 604 N GLU A 50 -13.365 1.793 6.378 1.00 0.00 N ATOM 605 CA GLU A 50 -14.076 2.584 7.356 1.00 0.00 C ATOM 606 C GLU A 50 -14.625 3.833 6.726 1.00 0.00 C ATOM 607 O GLU A 50 -13.952 4.478 5.925 1.00 0.00 O ATOM 608 CB GLU A 50 -13.134 3.009 8.471 1.00 0.00 C ATOM 609 CG GLU A 50 -13.605 2.634 9.859 1.00 0.00 C ATOM 610 CD GLU A 50 -12.957 3.492 10.925 1.00 0.00 C ATOM 611 OE1 GLU A 50 -11.899 4.091 10.640 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.509 3.569 12.043 1.00 0.00 O ATOM 0 H GLU A 50 -12.524 2.239 6.011 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.887 1.972 7.750 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.157 2.558 8.297 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -12.999 4.090 8.425 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.688 2.740 9.916 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.377 1.585 10.049 1.00 0.00 H new ATOM 772 N LEU A 62 -9.453 6.197 13.433 1.00 0.00 N ATOM 773 CA LEU A 62 -8.314 6.419 12.553 1.00 0.00 C ATOM 774 C LEU A 62 -7.192 5.415 12.798 1.00 0.00 C ATOM 775 O LEU A 62 -6.430 5.090 11.888 1.00 0.00 O ATOM 776 CB LEU A 62 -7.779 7.833 12.754 1.00 0.00 C ATOM 777 CG LEU A 62 -6.622 8.217 11.840 1.00 0.00 C ATOM 778 CD1 LEU A 62 -7.093 8.281 10.396 1.00 0.00 C ATOM 779 CD2 LEU A 62 -6.026 9.548 12.276 1.00 0.00 C ATOM 0 HA LEU A 62 -8.662 6.286 11.529 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.594 8.540 12.600 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.456 7.940 13.789 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.845 7.456 11.913 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.257 8.556 9.753 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.477 7.306 10.095 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.883 9.026 10.304 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.200 9.811 11.615 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.791 10.323 12.227 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.659 9.465 13.299 1.00 0.00 H new ATOM 791 N SER A 63 -7.095 4.934 14.029 1.00 0.00 N ATOM 792 CA SER A 63 -6.051 3.986 14.405 1.00 0.00 C ATOM 793 C SER A 63 -5.980 2.790 13.452 1.00 0.00 C ATOM 794 O SER A 63 -4.893 2.382 13.044 1.00 0.00 O ATOM 795 CB SER A 63 -6.283 3.492 15.835 1.00 0.00 C ATOM 796 OG SER A 63 -6.224 4.563 16.760 1.00 0.00 O ATOM 0 H SER A 63 -7.728 5.185 14.788 1.00 0.00 H new ATOM 0 HA SER A 63 -5.099 4.513 14.342 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.255 3.003 15.901 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.532 2.744 16.091 1.00 0.00 H new ATOM 0 HG SER A 63 -6.377 4.222 17.666 1.00 0.00 H new ATOM 802 N ILE A 64 -7.134 2.233 13.100 1.00 0.00 N ATOM 803 CA ILE A 64 -7.178 1.073 12.214 1.00 0.00 C ATOM 804 C ILE A 64 -6.840 1.432 10.769 1.00 0.00 C ATOM 805 O ILE A 64 -6.455 0.565 9.984 1.00 0.00 O ATOM 806 CB ILE A 64 -8.554 0.380 12.258 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.669 1.369 11.903 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.788 -0.229 13.633 1.00 0.00 C ATOM 809 CD1 ILE A 64 -11.051 0.751 11.893 1.00 0.00 C ATOM 0 H ILE A 64 -8.047 2.563 13.412 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.417 0.385 12.583 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.567 -0.420 11.518 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.654 2.192 12.618 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.465 1.796 10.921 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.763 -0.716 13.654 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -8.011 -0.964 13.843 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.759 0.556 14.388 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.788 1.511 11.634 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -11.085 -0.053 11.158 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.277 0.349 12.881 1.00 0.00 H new ATOM 821 N CYS A 65 -6.977 2.707 10.416 1.00 0.00 N ATOM 822 CA CYS A 65 -6.680 3.153 9.057 1.00 0.00 C ATOM 823 C CYS A 65 -5.290 3.774 8.973 1.00 0.00 C ATOM 824 O CYS A 65 -4.947 4.418 7.981 1.00 0.00 O ATOM 825 CB CYS A 65 -7.726 4.164 8.579 1.00 0.00 C ATOM 826 SG CYS A 65 -9.344 3.425 8.180 1.00 0.00 S ATOM 0 H CYS A 65 -7.289 3.445 11.047 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.709 2.277 8.410 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -7.864 4.921 9.351 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -7.344 4.676 7.696 1.00 0.00 H new ATOM 831 N THR A 66 -4.493 3.573 10.015 1.00 0.00 N ATOM 832 CA THR A 66 -3.147 4.128 10.062 1.00 0.00 C ATOM 833 C THR A 66 -2.120 3.181 9.452 1.00 0.00 C ATOM 834 O THR A 66 -2.056 2.001 9.800 1.00 0.00 O ATOM 835 CB THR A 66 -2.726 4.450 11.503 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.727 5.252 12.142 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.401 5.188 11.509 1.00 0.00 C ATOM 0 H THR A 66 -4.755 3.030 10.838 1.00 0.00 H new ATOM 0 HA THR A 66 -3.175 5.046 9.476 1.00 0.00 H new ATOM 0 HB THR A 66 -2.615 3.514 12.050 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.611 4.862 11.980 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.113 5.411 12.536 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.636 4.566 11.045 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.500 6.119 10.950 1.00 0.00 H new ATOM 845 N PHE A 67 -1.310 3.715 8.544 1.00 0.00 N ATOM 846 CA PHE A 67 -0.277 2.933 7.875 1.00 0.00 C ATOM 847 C PHE A 67 1.020 3.708 7.795 1.00 0.00 C ATOM 848 O PHE A 67 1.044 4.922 7.973 1.00 0.00 O ATOM 849 CB PHE A 67 -0.720 2.543 6.467 1.00 0.00 C ATOM 850 CG PHE A 67 -1.703 1.410 6.441 1.00 0.00 C ATOM 851 CD1 PHE A 67 -3.064 1.656 6.515 1.00 0.00 C ATOM 852 CD2 PHE A 67 -1.265 0.098 6.346 1.00 0.00 C ATOM 853 CE1 PHE A 67 -3.971 0.613 6.493 1.00 0.00 C ATOM 854 CE2 PHE A 67 -2.166 -0.949 6.323 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.521 -0.691 6.397 1.00 0.00 C ATOM 0 H PHE A 67 -1.350 4.692 8.253 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.116 2.030 8.463 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.165 3.411 5.981 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.157 2.266 5.882 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -3.420 2.673 6.591 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.206 -0.108 6.289 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -5.030 0.816 6.551 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.812 -1.966 6.247 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.228 -1.507 6.380 1.00 0.00 H new ATOM 865 N VAL A 68 2.096 2.995 7.553 1.00 0.00 N ATOM 866 CA VAL A 68 3.391 3.618 7.426 1.00 0.00 C ATOM 867 C VAL A 68 4.032 3.198 6.127 1.00 0.00 C ATOM 868 O VAL A 68 4.055 2.014 5.791 1.00 0.00 O ATOM 869 CB VAL A 68 4.328 3.243 8.585 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.499 4.209 8.657 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.565 3.213 9.901 1.00 0.00 C ATOM 0 H VAL A 68 2.099 1.981 7.440 1.00 0.00 H new ATOM 0 HA VAL A 68 3.236 4.697 7.448 1.00 0.00 H new ATOM 0 HB VAL A 68 4.724 2.244 8.401 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.152 3.928 9.483 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.059 4.172 7.723 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.127 5.221 8.817 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.245 2.946 10.710 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.138 4.197 10.096 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.765 2.475 9.841 1.00 0.00 H new ATOM 881 N LEU A 69 4.552 4.167 5.391 1.00 0.00 N ATOM 882 CA LEU A 69 5.220 3.884 4.130 1.00 0.00 C ATOM 883 C LEU A 69 6.642 3.412 4.405 1.00 0.00 C ATOM 884 O LEU A 69 7.609 4.085 4.052 1.00 0.00 O ATOM 885 CB LEU A 69 5.235 5.133 3.249 1.00 0.00 C ATOM 886 CG LEU A 69 3.861 5.748 2.978 1.00 0.00 C ATOM 887 CD1 LEU A 69 4.004 7.199 2.540 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.118 4.939 1.924 1.00 0.00 C ATOM 0 H LEU A 69 4.525 5.155 5.644 1.00 0.00 H new ATOM 0 HA LEU A 69 4.678 3.099 3.603 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.867 5.885 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.698 4.881 2.295 1.00 0.00 H new ATOM 0 HG LEU A 69 3.281 5.725 3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.017 7.621 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.498 7.769 3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.599 7.247 1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.142 5.389 1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.693 4.932 0.998 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.986 3.916 2.277 1.00 0.00 H new ATOM 900 N GLU A 70 6.758 2.242 5.019 1.00 0.00 N ATOM 901 CA GLU A 70 8.053 1.674 5.379 1.00 0.00 C ATOM 902 C GLU A 70 9.066 1.737 4.248 1.00 0.00 C ATOM 903 O GLU A 70 10.108 2.381 4.376 1.00 0.00 O ATOM 904 CB GLU A 70 7.882 0.224 5.814 1.00 0.00 C ATOM 905 CG GLU A 70 7.002 0.073 7.037 1.00 0.00 C ATOM 906 CD GLU A 70 7.659 0.587 8.300 1.00 0.00 C ATOM 907 OE1 GLU A 70 8.384 -0.193 8.953 1.00 0.00 O ATOM 908 OE2 GLU A 70 7.450 1.771 8.639 1.00 0.00 O ATOM 0 H GLU A 70 5.962 1.661 5.281 1.00 0.00 H new ATOM 0 HA GLU A 70 8.440 2.279 6.199 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.453 -0.348 4.991 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.862 -0.205 6.023 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.067 0.610 6.875 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.747 -0.979 7.168 1.00 0.00 H new ATOM 915 N GLN A 71 8.766 1.071 3.143 1.00 0.00 N ATOM 916 CA GLN A 71 9.694 1.028 2.025 1.00 0.00 C ATOM 917 C GLN A 71 9.089 1.553 0.734 1.00 0.00 C ATOM 918 O GLN A 71 7.873 1.679 0.592 1.00 0.00 O ATOM 919 CB GLN A 71 10.166 -0.408 1.822 1.00 0.00 C ATOM 920 CG GLN A 71 10.595 -1.098 3.105 1.00 0.00 C ATOM 921 CD GLN A 71 11.777 -0.419 3.770 1.00 0.00 C ATOM 922 OE1 GLN A 71 12.616 0.186 3.103 1.00 0.00 O ATOM 923 NE2 GLN A 71 11.849 -0.521 5.092 1.00 0.00 N ATOM 0 H GLN A 71 7.896 0.558 2.998 1.00 0.00 H new ATOM 0 HA GLN A 71 10.532 1.681 2.271 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.363 -0.983 1.362 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.001 -0.411 1.122 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.755 -1.118 3.800 1.00 0.00 H new ATOM 0 HG3 GLN A 71 10.853 -2.134 2.886 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.130 -1.033 5.604 1.00 0.00 H new ATOM 0 HE22 GLN A 71 12.623 -0.088 5.596 1.00 0.00 H new ATOM 932 N SER A 72 9.975 1.860 -0.199 1.00 0.00 N ATOM 933 CA SER A 72 9.601 2.354 -1.510 1.00 0.00 C ATOM 934 C SER A 72 10.721 2.048 -2.486 1.00 0.00 C ATOM 935 O SER A 72 11.573 2.896 -2.754 1.00 0.00 O ATOM 936 CB SER A 72 9.332 3.860 -1.476 1.00 0.00 C ATOM 937 OG SER A 72 8.967 4.342 -2.757 1.00 0.00 O ATOM 0 H SER A 72 10.982 1.772 -0.065 1.00 0.00 H new ATOM 0 HA SER A 72 8.683 1.860 -1.827 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.536 4.074 -0.763 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.222 4.384 -1.127 1.00 0.00 H new ATOM 0 HG SER A 72 9.390 5.212 -2.912 1.00 0.00 H new ATOM 943 N LEU A 73 10.724 0.832 -3.009 1.00 0.00 N ATOM 944 CA LEU A 73 11.757 0.408 -3.941 1.00 0.00 C ATOM 945 C LEU A 73 11.194 0.172 -5.325 1.00 0.00 C ATOM 946 O LEU A 73 10.017 -0.142 -5.480 1.00 0.00 O ATOM 947 CB LEU A 73 12.396 -0.891 -3.467 1.00 0.00 C ATOM 948 CG LEU A 73 12.663 -0.989 -1.968 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.924 -2.437 -1.580 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.838 -0.107 -1.578 1.00 0.00 C ATOM 0 H LEU A 73 10.022 0.121 -2.804 1.00 0.00 H new ATOM 0 HA LEU A 73 12.496 1.208 -3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.750 -1.719 -3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.340 -1.024 -3.995 1.00 0.00 H new ATOM 0 HG LEU A 73 11.783 -0.638 -1.429 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.114 -2.498 -0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.053 -3.043 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.792 -2.809 -2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.014 -0.189 -0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.729 -0.428 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.614 0.930 -1.831 1.00 0.00 H new ATOM 962 N SER A 74 12.043 0.315 -6.331 1.00 0.00 N ATOM 963 CA SER A 74 11.627 0.061 -7.694 1.00 0.00 C ATOM 964 C SER A 74 11.355 -1.423 -7.843 1.00 0.00 C ATOM 965 O SER A 74 12.006 -2.237 -7.191 1.00 0.00 O ATOM 966 CB SER A 74 12.710 0.487 -8.687 1.00 0.00 C ATOM 967 OG SER A 74 12.288 0.281 -10.024 1.00 0.00 O ATOM 0 H SER A 74 13.016 0.603 -6.227 1.00 0.00 H new ATOM 0 HA SER A 74 10.728 0.639 -7.908 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.951 1.539 -8.537 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.622 -0.079 -8.499 1.00 0.00 H new ATOM 0 HG SER A 74 12.998 0.563 -10.638 1.00 0.00 H new ATOM 973 N VAL A 75 10.396 -1.776 -8.684 1.00 0.00 N ATOM 974 CA VAL A 75 10.071 -3.177 -8.904 1.00 0.00 C ATOM 975 C VAL A 75 11.338 -3.979 -9.172 1.00 0.00 C ATOM 976 O VAL A 75 11.533 -5.061 -8.622 1.00 0.00 O ATOM 977 CB VAL A 75 9.098 -3.348 -10.085 1.00 0.00 C ATOM 978 CG1 VAL A 75 8.978 -4.812 -10.477 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.737 -2.769 -9.732 1.00 0.00 C ATOM 0 H VAL A 75 9.833 -1.118 -9.222 1.00 0.00 H new ATOM 0 HA VAL A 75 9.588 -3.548 -8.000 1.00 0.00 H new ATOM 0 HB VAL A 75 9.494 -2.803 -10.942 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.286 -4.909 -11.313 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.957 -5.192 -10.770 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.605 -5.386 -9.629 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.058 -2.896 -10.575 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.336 -3.288 -8.861 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.841 -1.708 -9.506 1.00 0.00 H new ATOM 989 N ARG A 76 12.199 -3.425 -10.014 1.00 0.00 N ATOM 990 CA ARG A 76 13.455 -4.067 -10.368 1.00 0.00 C ATOM 991 C ARG A 76 14.303 -4.346 -9.127 1.00 0.00 C ATOM 992 O ARG A 76 14.730 -5.477 -8.898 1.00 0.00 O ATOM 993 CB ARG A 76 14.228 -3.179 -11.348 1.00 0.00 C ATOM 994 CG ARG A 76 15.711 -3.504 -11.451 1.00 0.00 C ATOM 995 CD ARG A 76 16.462 -2.402 -12.179 1.00 0.00 C ATOM 996 NE ARG A 76 16.064 -1.074 -11.713 1.00 0.00 N ATOM 997 CZ ARG A 76 16.355 -0.593 -10.505 1.00 0.00 C ATOM 998 NH1 ARG A 76 17.052 -1.323 -9.646 1.00 0.00 N ATOM 999 NH2 ARG A 76 15.947 0.620 -10.158 1.00 0.00 N ATOM 0 H ARG A 76 12.047 -2.524 -10.468 1.00 0.00 H new ATOM 0 HA ARG A 76 13.232 -5.023 -10.842 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.778 -3.272 -12.337 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.116 -2.138 -11.043 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.128 -3.635 -10.453 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.844 -4.449 -11.978 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.534 -2.533 -12.030 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.277 -2.482 -13.250 1.00 0.00 H new ATOM 0 HE ARG A 76 15.532 -0.481 -12.350 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.368 -2.257 -9.909 1.00 0.00 H new ATOM 0 HH12 ARG A 76 17.273 -0.951 -8.722 1.00 0.00 H new ATOM 0 HH21 ARG A 76 15.410 1.185 -10.816 1.00 0.00 H new ATOM 0 HH22 ARG A 76 16.170 0.988 -9.233 1.00 0.00 H new ATOM 1013 N ALA A 77 14.542 -3.306 -8.333 1.00 0.00 N ATOM 1014 CA ALA A 77 15.348 -3.433 -7.123 1.00 0.00 C ATOM 1015 C ALA A 77 14.734 -4.422 -6.134 1.00 0.00 C ATOM 1016 O ALA A 77 15.438 -5.243 -5.551 1.00 0.00 O ATOM 1017 CB ALA A 77 15.527 -2.072 -6.465 1.00 0.00 C ATOM 0 H ALA A 77 14.188 -2.365 -8.506 1.00 0.00 H new ATOM 0 HA ALA A 77 16.323 -3.822 -7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.130 -2.180 -5.563 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.028 -1.396 -7.158 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.551 -1.664 -6.202 1.00 0.00 H new ATOM 1023 N LEU A 78 13.421 -4.338 -5.956 1.00 0.00 N ATOM 1024 CA LEU A 78 12.715 -5.218 -5.030 1.00 0.00 C ATOM 1025 C LEU A 78 12.855 -6.683 -5.439 1.00 0.00 C ATOM 1026 O LEU A 78 13.145 -7.541 -4.606 1.00 0.00 O ATOM 1027 CB LEU A 78 11.236 -4.825 -4.955 1.00 0.00 C ATOM 1028 CG LEU A 78 10.301 -5.891 -4.376 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.640 -6.167 -2.919 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.849 -5.459 -4.516 1.00 0.00 C ATOM 0 H LEU A 78 12.822 -3.669 -6.441 1.00 0.00 H new ATOM 0 HA LEU A 78 13.166 -5.103 -4.044 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.148 -3.922 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.894 -4.572 -5.958 1.00 0.00 H new ATOM 0 HG LEU A 78 10.441 -6.814 -4.939 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.965 -6.927 -2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.668 -6.522 -2.846 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.531 -5.250 -2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.199 -6.228 -4.099 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.694 -4.523 -3.979 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.612 -5.316 -5.570 1.00 0.00 H new ATOM 1042 N GLN A 79 12.648 -6.964 -6.717 1.00 0.00 N ATOM 1043 CA GLN A 79 12.756 -8.327 -7.216 1.00 0.00 C ATOM 1044 C GLN A 79 14.186 -8.825 -7.121 1.00 0.00 C ATOM 1045 O GLN A 79 14.427 -10.006 -6.871 1.00 0.00 O ATOM 1046 CB GLN A 79 12.261 -8.405 -8.653 1.00 0.00 C ATOM 1047 CG GLN A 79 10.798 -8.042 -8.794 1.00 0.00 C ATOM 1048 CD GLN A 79 10.274 -8.299 -10.193 1.00 0.00 C ATOM 1049 OE1 GLN A 79 10.345 -7.434 -11.065 1.00 0.00 O ATOM 1050 NE2 GLN A 79 9.742 -9.496 -10.415 1.00 0.00 N ATOM 0 H GLN A 79 12.405 -6.270 -7.424 1.00 0.00 H new ATOM 0 HA GLN A 79 12.130 -8.969 -6.595 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.857 -7.736 -9.274 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.417 -9.415 -9.031 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.212 -8.618 -8.078 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.661 -6.990 -8.545 1.00 0.00 H new ATOM 0 HE21 GLN A 79 9.703 -10.184 -9.663 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.372 -9.727 -11.337 1.00 0.00 H new ATOM 1295 N GLU A 96 32.947 -2.676 5.937 1.00 0.00 N ATOM 1296 CA GLU A 96 33.764 -1.470 5.874 1.00 0.00 C ATOM 1297 C GLU A 96 34.600 -1.251 7.143 1.00 0.00 C ATOM 1298 O GLU A 96 35.746 -0.830 7.029 1.00 0.00 O ATOM 1299 CB GLU A 96 32.908 -0.250 5.590 1.00 0.00 C ATOM 1300 CG GLU A 96 32.785 0.071 4.107 1.00 0.00 C ATOM 1301 CD GLU A 96 34.129 0.288 3.439 1.00 0.00 C ATOM 1302 OE1 GLU A 96 34.746 -0.710 3.007 1.00 0.00 O ATOM 1303 OE2 GLU A 96 34.564 1.455 3.342 1.00 0.00 O ATOM 0 HA GLU A 96 34.464 -1.614 5.051 1.00 0.00 H new ATOM 0 HB2 GLU A 96 31.912 -0.410 6.003 1.00 0.00 H new ATOM 0 HB3 GLU A 96 33.333 0.611 6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 96 32.263 -0.744 3.606 1.00 0.00 H new ATOM 0 HG3 GLU A 96 32.174 0.965 3.983 1.00 0.00 H new ATOM 1310 N LYS A 97 34.063 -1.494 8.358 1.00 0.00 N ATOM 1311 CA LYS A 97 32.676 -1.910 8.599 1.00 0.00 C ATOM 1312 C LYS A 97 31.740 -0.708 8.722 1.00 0.00 C ATOM 1313 O LYS A 97 30.695 -0.617 8.064 1.00 0.00 O ATOM 1314 CB LYS A 97 32.612 -2.737 9.884 1.00 0.00 C ATOM 1315 CG LYS A 97 33.562 -3.924 9.888 1.00 0.00 C ATOM 1316 CD LYS A 97 33.533 -4.665 11.216 1.00 0.00 C ATOM 1317 CE LYS A 97 34.112 -3.822 12.342 1.00 0.00 C ATOM 1318 NZ LYS A 97 35.532 -3.449 12.085 1.00 0.00 N ATOM 0 H LYS A 97 34.603 -1.402 9.219 1.00 0.00 H new ATOM 0 HA LYS A 97 32.349 -2.506 7.747 1.00 0.00 H new ATOM 0 HB2 LYS A 97 32.843 -2.094 10.733 1.00 0.00 H new ATOM 0 HB3 LYS A 97 31.593 -3.097 10.025 1.00 0.00 H new ATOM 0 HG2 LYS A 97 33.292 -4.608 9.084 1.00 0.00 H new ATOM 0 HG3 LYS A 97 34.576 -3.579 9.686 1.00 0.00 H new ATOM 0 HD2 LYS A 97 32.506 -4.939 11.458 1.00 0.00 H new ATOM 0 HD3 LYS A 97 34.098 -5.593 11.128 1.00 0.00 H new ATOM 0 HE2 LYS A 97 33.515 -2.918 12.462 1.00 0.00 H new ATOM 0 HE3 LYS A 97 34.046 -4.374 13.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 36.131 -3.810 12.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 35.842 -3.863 11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 35.616 -2.413 12.038 1.00 0.00 H new ATOM 1332 N TRP A 98 32.150 0.211 9.585 1.00 0.00 N ATOM 1333 CA TRP A 98 31.387 1.418 9.889 1.00 0.00 C ATOM 1334 C TRP A 98 31.126 2.285 8.665 1.00 0.00 C ATOM 1335 O TRP A 98 30.079 2.925 8.579 1.00 0.00 O ATOM 1336 CB TRP A 98 32.115 2.242 10.954 1.00 0.00 C ATOM 1337 CG TRP A 98 32.354 1.492 12.228 1.00 0.00 C ATOM 1338 CD1 TRP A 98 31.475 1.328 13.261 1.00 0.00 C ATOM 1339 CD2 TRP A 98 33.551 0.804 12.605 1.00 0.00 C ATOM 1340 NE1 TRP A 98 32.056 0.579 14.258 1.00 0.00 N ATOM 1341 CE2 TRP A 98 33.330 0.246 13.878 1.00 0.00 C ATOM 1342 CE3 TRP A 98 34.790 0.604 11.989 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 34.301 -0.497 14.546 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 35.753 -0.132 12.651 1.00 0.00 C ATOM 1345 CH2 TRP A 98 35.504 -0.676 13.918 1.00 0.00 C ATOM 0 H TRP A 98 33.028 0.141 10.099 1.00 0.00 H new ATOM 0 HA TRP A 98 30.417 1.088 10.260 1.00 0.00 H new ATOM 0 HB2 TRP A 98 33.072 2.576 10.553 1.00 0.00 H new ATOM 0 HB3 TRP A 98 31.531 3.136 11.172 1.00 0.00 H new ATOM 0 HD1 TRP A 98 30.472 1.727 13.291 1.00 0.00 H new ATOM 0 HE1 TRP A 98 31.611 0.315 15.137 1.00 0.00 H new ATOM 0 HE3 TRP A 98 34.991 1.018 11.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 34.112 -0.916 15.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 36.714 -0.291 12.184 1.00 0.00 H new ATOM 0 HH2 TRP A 98 36.277 -1.248 14.409 1.00 0.00 H new ATOM 1356 N LYS A 99 32.061 2.321 7.725 1.00 0.00 N ATOM 1357 CA LYS A 99 31.872 3.146 6.536 1.00 0.00 C ATOM 1358 C LYS A 99 30.665 2.659 5.738 1.00 0.00 C ATOM 1359 O LYS A 99 29.916 3.460 5.174 1.00 0.00 O ATOM 1360 CB LYS A 99 33.136 3.161 5.668 1.00 0.00 C ATOM 1361 CG LYS A 99 34.262 3.995 6.259 1.00 0.00 C ATOM 1362 CD LYS A 99 35.551 3.842 5.468 1.00 0.00 C ATOM 1363 CE LYS A 99 36.196 2.487 5.709 1.00 0.00 C ATOM 1364 NZ LYS A 99 36.508 2.271 7.150 1.00 0.00 N ATOM 0 H LYS A 99 32.939 1.802 7.758 1.00 0.00 H new ATOM 0 HA LYS A 99 31.681 4.170 6.857 1.00 0.00 H new ATOM 0 HB2 LYS A 99 33.485 2.138 5.529 1.00 0.00 H new ATOM 0 HB3 LYS A 99 32.886 3.549 4.681 1.00 0.00 H new ATOM 0 HG2 LYS A 99 33.968 5.044 6.275 1.00 0.00 H new ATOM 0 HG3 LYS A 99 34.432 3.696 7.293 1.00 0.00 H new ATOM 0 HD2 LYS A 99 35.343 3.963 4.405 1.00 0.00 H new ATOM 0 HD3 LYS A 99 36.247 4.632 5.749 1.00 0.00 H new ATOM 0 HE2 LYS A 99 35.528 1.699 5.360 1.00 0.00 H new ATOM 0 HE3 LYS A 99 37.112 2.411 5.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 37.240 1.538 7.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 36.854 3.159 7.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 35.648 1.966 7.649 1.00 0.00 H new ATOM 1378 N PHE A 100 30.473 1.343 5.708 1.00 0.00 N ATOM 1379 CA PHE A 100 29.346 0.753 4.994 1.00 0.00 C ATOM 1380 C PHE A 100 28.061 0.986 5.773 1.00 0.00 C ATOM 1381 O PHE A 100 27.050 1.410 5.212 1.00 0.00 O ATOM 1382 CB PHE A 100 29.555 -0.749 4.780 1.00 0.00 C ATOM 1383 CG PHE A 100 28.586 -1.358 3.806 1.00 0.00 C ATOM 1384 CD1 PHE A 100 27.347 -1.816 4.230 1.00 0.00 C ATOM 1385 CD2 PHE A 100 28.915 -1.475 2.465 1.00 0.00 C ATOM 1386 CE1 PHE A 100 26.457 -2.378 3.335 1.00 0.00 C ATOM 1387 CE2 PHE A 100 28.028 -2.037 1.566 1.00 0.00 C ATOM 1388 CZ PHE A 100 26.798 -2.488 2.002 1.00 0.00 C ATOM 0 H PHE A 100 31.082 0.667 6.169 1.00 0.00 H new ATOM 0 HA PHE A 100 29.274 1.232 4.018 1.00 0.00 H new ATOM 0 HB2 PHE A 100 30.571 -0.919 4.423 1.00 0.00 H new ATOM 0 HB3 PHE A 100 29.464 -1.260 5.738 1.00 0.00 H new ATOM 0 HD1 PHE A 100 27.075 -1.732 5.272 1.00 0.00 H new ATOM 0 HD2 PHE A 100 29.875 -1.123 2.118 1.00 0.00 H new ATOM 0 HE1 PHE A 100 25.496 -2.731 3.678 1.00 0.00 H new ATOM 0 HE2 PHE A 100 28.297 -2.123 0.524 1.00 0.00 H new ATOM 0 HZ PHE A 100 26.103 -2.926 1.301 1.00 0.00 H new ATOM 1398 N MET A 101 28.109 0.698 7.071 1.00 0.00 N ATOM 1399 CA MET A 101 26.947 0.882 7.932 1.00 0.00 C ATOM 1400 C MET A 101 26.480 2.335 7.901 1.00 0.00 C ATOM 1401 O MET A 101 25.281 2.615 7.922 1.00 0.00 O ATOM 1402 CB MET A 101 27.273 0.467 9.367 1.00 0.00 C ATOM 1403 CG MET A 101 26.062 0.453 10.285 1.00 0.00 C ATOM 1404 SD MET A 101 26.450 -0.144 11.941 1.00 0.00 S ATOM 1405 CE MET A 101 24.842 -0.048 12.722 1.00 0.00 C ATOM 0 H MET A 101 28.936 0.338 7.547 1.00 0.00 H new ATOM 0 HA MET A 101 26.142 0.249 7.558 1.00 0.00 H new ATOM 0 HB2 MET A 101 27.722 -0.526 9.356 1.00 0.00 H new ATOM 0 HB3 MET A 101 28.019 1.150 9.773 1.00 0.00 H new ATOM 0 HG2 MET A 101 25.652 1.460 10.353 1.00 0.00 H new ATOM 0 HG3 MET A 101 25.288 -0.178 9.848 1.00 0.00 H new ATOM 0 HE1 MET A 101 24.919 -0.386 13.756 1.00 0.00 H new ATOM 0 HE2 MET A 101 24.489 0.983 12.702 1.00 0.00 H new ATOM 0 HE3 MET A 101 24.138 -0.683 12.184 1.00 0.00 H new ATOM 1415 N MET A 102 27.438 3.256 7.839 1.00 0.00 N ATOM 1416 CA MET A 102 27.132 4.679 7.805 1.00 0.00 C ATOM 1417 C MET A 102 26.564 5.079 6.448 1.00 0.00 C ATOM 1418 O MET A 102 25.594 5.831 6.372 1.00 0.00 O ATOM 1419 CB MET A 102 28.382 5.507 8.116 1.00 0.00 C ATOM 1420 CG MET A 102 28.165 7.007 7.991 1.00 0.00 C ATOM 1421 SD MET A 102 29.539 7.968 8.651 1.00 0.00 S ATOM 1422 CE MET A 102 29.372 7.637 10.403 1.00 0.00 C ATOM 0 H MET A 102 28.434 3.039 7.811 1.00 0.00 H new ATOM 0 HA MET A 102 26.380 4.879 8.568 1.00 0.00 H new ATOM 0 HB2 MET A 102 28.716 5.280 9.128 1.00 0.00 H new ATOM 0 HB3 MET A 102 29.184 5.207 7.441 1.00 0.00 H new ATOM 0 HG2 MET A 102 28.020 7.262 6.941 1.00 0.00 H new ATOM 0 HG3 MET A 102 27.250 7.282 8.515 1.00 0.00 H new ATOM 0 HE1 MET A 102 29.864 8.427 10.971 1.00 0.00 H new ATOM 0 HE2 MET A 102 28.315 7.604 10.668 1.00 0.00 H new ATOM 0 HE3 MET A 102 29.835 6.679 10.638 1.00 0.00 H new ATOM 1432 N LYS A 103 27.177 4.580 5.378 1.00 0.00 N ATOM 1433 CA LYS A 103 26.715 4.885 4.029 1.00 0.00 C ATOM 1434 C LYS A 103 25.262 4.455 3.845 1.00 0.00 C ATOM 1435 O LYS A 103 24.450 5.192 3.283 1.00 0.00 O ATOM 1436 CB LYS A 103 27.598 4.191 2.991 1.00 0.00 C ATOM 1437 CG LYS A 103 27.191 4.482 1.555 1.00 0.00 C ATOM 1438 CD LYS A 103 28.128 3.812 0.562 1.00 0.00 C ATOM 1439 CE LYS A 103 27.705 4.086 -0.872 1.00 0.00 C ATOM 1440 NZ LYS A 103 28.655 3.497 -1.856 1.00 0.00 N ATOM 0 H LYS A 103 27.990 3.966 5.419 1.00 0.00 H new ATOM 0 HA LYS A 103 26.781 5.963 3.885 1.00 0.00 H new ATOM 0 HB2 LYS A 103 28.632 4.504 3.138 1.00 0.00 H new ATOM 0 HB3 LYS A 103 27.564 3.114 3.159 1.00 0.00 H new ATOM 0 HG2 LYS A 103 26.172 4.133 1.387 1.00 0.00 H new ATOM 0 HG3 LYS A 103 27.191 5.559 1.387 1.00 0.00 H new ATOM 0 HD2 LYS A 103 29.145 4.173 0.718 1.00 0.00 H new ATOM 0 HD3 LYS A 103 28.141 2.737 0.740 1.00 0.00 H new ATOM 0 HE2 LYS A 103 26.709 3.677 -1.041 1.00 0.00 H new ATOM 0 HE3 LYS A 103 27.639 5.162 -1.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 28.330 3.707 -2.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 29.601 3.905 -1.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 28.699 2.467 -1.722 1.00 0.00 H new ATOM 1454 N THR A 104 24.942 3.258 4.327 1.00 0.00 N ATOM 1455 CA THR A 104 23.590 2.723 4.219 1.00 0.00 C ATOM 1456 C THR A 104 22.628 3.460 5.145 1.00 0.00 C ATOM 1457 O THR A 104 21.488 3.740 4.771 1.00 0.00 O ATOM 1458 CB THR A 104 23.553 1.220 4.551 1.00 0.00 C ATOM 1459 OG1 THR A 104 24.096 0.992 5.857 1.00 0.00 O ATOM 1460 CG2 THR A 104 24.339 0.420 3.523 1.00 0.00 C ATOM 0 H THR A 104 25.603 2.639 4.797 1.00 0.00 H new ATOM 0 HA THR A 104 23.276 2.868 3.185 1.00 0.00 H new ATOM 0 HB THR A 104 22.514 0.891 4.528 1.00 0.00 H new ATOM 0 HG1 THR A 104 25.075 1.026 5.815 1.00 0.00 H new ATOM 0 HG21 THR A 104 24.299 -0.639 3.778 1.00 0.00 H new ATOM 0 HG22 THR A 104 23.905 0.572 2.535 1.00 0.00 H new ATOM 0 HG23 THR A 104 25.377 0.753 3.519 1.00 0.00 H new ATOM 1468 N ALA A 105 23.088 3.766 6.355 1.00 0.00 N ATOM 1469 CA ALA A 105 22.261 4.475 7.327 1.00 0.00 C ATOM 1470 C ALA A 105 21.848 5.843 6.796 1.00 0.00 C ATOM 1471 O ALA A 105 20.661 6.164 6.732 1.00 0.00 O ATOM 1472 CB ALA A 105 23.005 4.620 8.646 1.00 0.00 C ATOM 0 H ALA A 105 24.025 3.535 6.685 1.00 0.00 H new ATOM 0 HA ALA A 105 21.357 3.891 7.497 1.00 0.00 H new ATOM 0 HB1 ALA A 105 22.377 5.150 9.362 1.00 0.00 H new ATOM 0 HB2 ALA A 105 23.247 3.632 9.038 1.00 0.00 H new ATOM 0 HB3 ALA A 105 23.925 5.182 8.485 1.00 0.00 H new ATOM 1478 N GLN A 106 22.838 6.644 6.416 1.00 0.00 N ATOM 1479 CA GLN A 106 22.589 7.980 5.886 1.00 0.00 C ATOM 1480 C GLN A 106 21.794 7.910 4.586 1.00 0.00 C ATOM 1481 O GLN A 106 20.816 8.636 4.405 1.00 0.00 O ATOM 1482 CB GLN A 106 23.915 8.708 5.650 1.00 0.00 C ATOM 1483 CG GLN A 106 23.752 10.142 5.168 1.00 0.00 C ATOM 1484 CD GLN A 106 23.548 11.132 6.303 1.00 0.00 C ATOM 1485 OE1 GLN A 106 22.932 10.681 7.391 1.00 0.00 O flip ATOM 1486 NE2 GLN A 106 23.940 12.294 6.200 1.00 0.00 N flip ATOM 0 H GLN A 106 23.825 6.390 6.466 1.00 0.00 H new ATOM 0 HA GLN A 106 22.002 8.534 6.618 1.00 0.00 H new ATOM 0 HB2 GLN A 106 24.488 8.709 6.577 1.00 0.00 H new ATOM 0 HB3 GLN A 106 24.498 8.152 4.916 1.00 0.00 H new ATOM 0 HG2 GLN A 106 24.635 10.430 4.597 1.00 0.00 H new ATOM 0 HG3 GLN A 106 22.901 10.196 4.489 1.00 0.00 H new ATOM 0 HE21 GLN A 106 24.409 12.600 5.347 1.00 0.00 H new ATOM 0 HE22 GLN A 106 23.796 12.951 6.967 1.00 0.00 H new ATOM 1533 N ARG A 111 13.048 8.670 2.250 1.00 0.00 N ATOM 1534 CA ARG A 111 13.069 8.781 0.795 1.00 0.00 C ATOM 1535 C ARG A 111 11.687 9.122 0.240 1.00 0.00 C ATOM 1536 O ARG A 111 10.665 8.725 0.795 1.00 0.00 O ATOM 1537 CB ARG A 111 13.575 7.479 0.170 1.00 0.00 C ATOM 1538 CG ARG A 111 12.718 6.270 0.503 1.00 0.00 C ATOM 1539 CD ARG A 111 13.250 5.013 -0.162 1.00 0.00 C ATOM 1540 NE ARG A 111 13.289 5.141 -1.616 1.00 0.00 N ATOM 1541 CZ ARG A 111 14.088 4.424 -2.401 1.00 0.00 C ATOM 1542 NH1 ARG A 111 14.918 3.534 -1.873 1.00 0.00 N ATOM 1543 NH2 ARG A 111 14.058 4.598 -3.715 1.00 0.00 N ATOM 0 HA ARG A 111 13.748 9.593 0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.616 7.598 -0.913 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.595 7.295 0.509 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.691 6.128 1.583 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.693 6.449 0.179 1.00 0.00 H new ATOM 0 HD2 ARG A 111 14.252 4.801 0.211 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.623 4.165 0.111 1.00 0.00 H new ATOM 0 HE ARG A 111 12.667 5.820 -2.055 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.945 3.398 -0.862 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.530 2.986 -2.478 1.00 0.00 H new ATOM 0 HH21 ARG A 111 13.422 5.282 -4.124 1.00 0.00 H new ATOM 0 HH22 ARG A 111 14.671 4.048 -4.316 1.00 0.00 H new ATOM 1557 N THR A 112 11.673 9.863 -0.868 1.00 0.00 N ATOM 1558 CA THR A 112 10.427 10.267 -1.514 1.00 0.00 C ATOM 1559 C THR A 112 9.839 9.125 -2.337 1.00 0.00 C ATOM 1560 O THR A 112 10.569 8.298 -2.883 1.00 0.00 O ATOM 1561 CB THR A 112 10.646 11.490 -2.432 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.168 12.585 -1.669 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.347 11.913 -3.109 1.00 0.00 C ATOM 0 H THR A 112 12.515 10.196 -1.338 1.00 0.00 H new ATOM 0 HA THR A 112 9.728 10.535 -0.721 1.00 0.00 H new ATOM 0 HB THR A 112 11.360 11.207 -3.206 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.306 13.357 -2.257 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.534 12.776 -3.748 1.00 0.00 H new ATOM 0 HG22 THR A 112 8.967 11.089 -3.713 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.610 12.177 -2.350 1.00 0.00 H new ATOM 1571 N LEU A 113 8.512 9.087 -2.419 1.00 0.00 N ATOM 1572 CA LEU A 113 7.820 8.053 -3.176 1.00 0.00 C ATOM 1573 C LEU A 113 7.783 8.404 -4.653 1.00 0.00 C ATOM 1574 O LEU A 113 7.450 9.528 -5.025 1.00 0.00 O ATOM 1575 CB LEU A 113 6.390 7.874 -2.662 1.00 0.00 C ATOM 1576 CG LEU A 113 6.166 6.670 -1.746 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.907 6.851 -0.427 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.677 6.464 -1.506 1.00 0.00 C ATOM 0 H LEU A 113 7.895 9.763 -1.969 1.00 0.00 H new ATOM 0 HA LEU A 113 8.368 7.120 -3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.100 8.777 -2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.723 7.786 -3.519 1.00 0.00 H new ATOM 0 HG LEU A 113 6.564 5.781 -2.235 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.734 5.983 0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.975 6.952 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.543 7.747 0.075 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.529 5.604 -0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.258 7.353 -1.036 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.176 6.287 -2.458 1.00 0.00 H new ATOM 1590 N LEU A 114 8.128 7.439 -5.488 1.00 0.00 N ATOM 1591 CA LEU A 114 8.115 7.645 -6.924 1.00 0.00 C ATOM 1592 C LEU A 114 7.105 6.723 -7.576 1.00 0.00 C ATOM 1593 O LEU A 114 6.921 5.584 -7.146 1.00 0.00 O ATOM 1594 CB LEU A 114 9.504 7.403 -7.517 1.00 0.00 C ATOM 1595 CG LEU A 114 10.622 8.271 -6.933 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.952 7.936 -7.591 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.300 9.750 -7.099 1.00 0.00 C ATOM 0 H LEU A 114 8.420 6.506 -5.196 1.00 0.00 H new ATOM 0 HA LEU A 114 7.830 8.679 -7.119 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.766 6.355 -7.372 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.457 7.574 -8.593 1.00 0.00 H new ATOM 0 HG LEU A 114 10.700 8.058 -5.867 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.736 8.561 -7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.190 6.887 -7.417 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.884 8.120 -8.663 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.108 10.348 -6.677 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.192 9.982 -8.158 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.369 9.980 -6.580 1.00 0.00 H new ATOM 1609 N TYR A 115 6.445 7.216 -8.611 1.00 0.00 N ATOM 1610 CA TYR A 115 5.456 6.423 -9.317 1.00 0.00 C ATOM 1611 C TYR A 115 6.112 5.216 -9.975 1.00 0.00 C ATOM 1612 O TYR A 115 7.158 5.330 -10.611 1.00 0.00 O ATOM 1613 CB TYR A 115 4.732 7.276 -10.355 1.00 0.00 C ATOM 1614 CG TYR A 115 3.656 8.148 -9.756 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.472 7.592 -9.291 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.821 9.525 -9.652 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.482 8.381 -8.741 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.834 10.321 -9.100 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.668 9.744 -8.647 1.00 0.00 C ATOM 1620 OH TYR A 115 0.684 10.533 -8.102 1.00 0.00 O ATOM 0 H TYR A 115 6.576 8.158 -8.979 1.00 0.00 H new ATOM 0 HA TYR A 115 4.722 6.063 -8.597 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.458 7.906 -10.869 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.287 6.624 -11.106 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.323 6.525 -9.361 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.734 9.980 -10.008 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.566 7.933 -8.386 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.977 11.389 -9.024 1.00 0.00 H new ATOM 0 HH TYR A 115 1.064 11.400 -7.846 1.00 0.00 H new ATOM 1630 N GLY A 116 5.488 4.056 -9.805 1.00 0.00 N ATOM 1631 CA GLY A 116 6.019 2.833 -10.375 1.00 0.00 C ATOM 1632 C GLY A 116 6.811 2.032 -9.362 1.00 0.00 C ATOM 1633 O GLY A 116 7.139 0.868 -9.595 1.00 0.00 O ATOM 0 H GLY A 116 4.621 3.941 -9.281 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.199 2.225 -10.757 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.658 3.076 -11.224 1.00 0.00 H new ATOM 1637 N HIS A 117 7.115 2.661 -8.232 1.00 0.00 N ATOM 1638 CA HIS A 117 7.876 2.012 -7.172 1.00 0.00 C ATOM 1639 C HIS A 117 6.983 1.162 -6.286 1.00 0.00 C ATOM 1640 O HIS A 117 5.862 1.549 -5.956 1.00 0.00 O ATOM 1641 CB HIS A 117 8.574 3.051 -6.296 1.00 0.00 C ATOM 1642 CG HIS A 117 9.932 3.443 -6.781 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.271 3.555 -8.109 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.049 3.759 -6.078 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.556 3.925 -8.174 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.075 4.064 -6.968 1.00 0.00 N ATOM 0 H HIS A 117 6.845 3.623 -8.027 1.00 0.00 H new ATOM 0 HA HIS A 117 8.614 1.373 -7.657 1.00 0.00 H new ATOM 0 HB2 HIS A 117 7.949 3.942 -6.239 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.661 2.658 -5.283 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.129 3.772 -5.001 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.098 4.089 -9.094 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.030 4.338 -6.736 1.00 0.00 H new ATOM 1654 N ALA A 118 7.491 0.001 -5.906 1.00 0.00 N ATOM 1655 CA ALA A 118 6.770 -0.890 -5.018 1.00 0.00 C ATOM 1656 C ALA A 118 6.979 -0.433 -3.582 1.00 0.00 C ATOM 1657 O ALA A 118 8.116 -0.269 -3.139 1.00 0.00 O ATOM 1658 CB ALA A 118 7.244 -2.324 -5.204 1.00 0.00 C ATOM 0 H ALA A 118 8.404 -0.346 -6.201 1.00 0.00 H new ATOM 0 HA ALA A 118 5.706 -0.859 -5.253 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.693 -2.980 -4.530 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.070 -2.634 -6.234 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.309 -2.387 -4.981 1.00 0.00 H new ATOM 1664 N ILE A 119 5.892 -0.227 -2.856 1.00 0.00 N ATOM 1665 CA ILE A 119 5.992 0.247 -1.487 1.00 0.00 C ATOM 1666 C ILE A 119 5.570 -0.802 -0.468 1.00 0.00 C ATOM 1667 O ILE A 119 4.879 -1.769 -0.788 1.00 0.00 O ATOM 1668 CB ILE A 119 5.160 1.523 -1.284 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.672 1.246 -1.523 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.662 2.609 -2.221 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.767 2.372 -1.069 1.00 0.00 C ATOM 0 H ILE A 119 4.940 -0.379 -3.188 1.00 0.00 H new ATOM 0 HA ILE A 119 7.046 0.467 -1.319 1.00 0.00 H new ATOM 0 HB ILE A 119 5.273 1.861 -0.254 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.510 1.067 -2.586 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.392 0.332 -0.999 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.072 3.514 -2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.709 2.820 -2.005 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.565 2.272 -3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.729 2.107 -1.269 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.900 2.537 0.000 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.020 3.283 -1.611 1.00 0.00 H new ATOM 1683 N LEU A 120 6.005 -0.583 0.768 1.00 0.00 N ATOM 1684 CA LEU A 120 5.704 -1.475 1.875 1.00 0.00 C ATOM 1685 C LEU A 120 4.880 -0.740 2.922 1.00 0.00 C ATOM 1686 O LEU A 120 5.386 0.138 3.623 1.00 0.00 O ATOM 1687 CB LEU A 120 7.011 -1.988 2.486 1.00 0.00 C ATOM 1688 CG LEU A 120 6.887 -3.180 3.439 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.235 -4.365 2.739 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.260 -3.566 3.968 1.00 0.00 C ATOM 0 H LEU A 120 6.577 0.220 1.028 1.00 0.00 H new ATOM 0 HA LEU A 120 5.125 -2.324 1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.683 -2.266 1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.484 -1.166 3.024 1.00 0.00 H new ATOM 0 HG LEU A 120 6.253 -2.891 4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.157 -5.201 3.435 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.239 -4.083 2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.842 -4.661 1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.164 -4.415 4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.908 -3.839 3.135 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.694 -2.722 4.504 1.00 0.00 H new ATOM 1702 N LEU A 121 3.613 -1.101 3.022 1.00 0.00 N ATOM 1703 CA LEU A 121 2.716 -0.463 3.969 1.00 0.00 C ATOM 1704 C LEU A 121 2.600 -1.262 5.255 1.00 0.00 C ATOM 1705 O LEU A 121 2.147 -2.405 5.250 1.00 0.00 O ATOM 1706 CB LEU A 121 1.344 -0.292 3.335 1.00 0.00 C ATOM 1707 CG LEU A 121 1.290 0.712 2.186 1.00 0.00 C ATOM 1708 CD1 LEU A 121 0.020 0.509 1.370 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.358 2.133 2.723 1.00 0.00 C ATOM 0 H LEU A 121 3.182 -1.834 2.458 1.00 0.00 H new ATOM 0 HA LEU A 121 3.129 0.513 4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.005 -1.261 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.640 0.021 4.106 1.00 0.00 H new ATOM 0 HG LEU A 121 2.150 0.548 1.536 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -0.007 1.231 0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.008 -0.502 0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.851 0.652 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.319 2.838 1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.515 2.311 3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.290 2.270 3.272 1.00 0.00 H new ATOM 1721 N ARG A 122 3.015 -0.654 6.355 1.00 0.00 N ATOM 1722 CA ARG A 122 2.947 -1.308 7.646 1.00 0.00 C ATOM 1723 C ARG A 122 1.788 -0.775 8.456 1.00 0.00 C ATOM 1724 O ARG A 122 1.746 0.411 8.786 1.00 0.00 O ATOM 1725 CB ARG A 122 4.239 -1.100 8.434 1.00 0.00 C ATOM 1726 CG ARG A 122 4.323 -1.952 9.689 1.00 0.00 C ATOM 1727 CD ARG A 122 5.552 -1.616 10.514 1.00 0.00 C ATOM 1728 NE ARG A 122 5.677 -0.180 10.743 1.00 0.00 N ATOM 1729 CZ ARG A 122 5.272 0.428 11.853 1.00 0.00 C ATOM 1730 NH1 ARG A 122 4.711 -0.272 12.830 1.00 0.00 N ATOM 1731 NH2 ARG A 122 5.430 1.736 11.988 1.00 0.00 N ATOM 0 H ARG A 122 3.401 0.290 6.377 1.00 0.00 H new ATOM 0 HA ARG A 122 2.805 -2.373 7.464 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.089 -1.328 7.791 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.322 -0.049 8.711 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.428 -1.801 10.292 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.347 -3.006 9.412 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.499 -2.133 11.472 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.443 -1.981 10.004 1.00 0.00 H new ATOM 0 HE ARG A 122 6.099 0.389 10.009 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.589 -1.280 12.730 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.401 0.198 13.681 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.863 2.277 11.240 1.00 0.00 H new ATOM 0 HH22 ARG A 122 5.119 2.202 12.840 1.00 0.00 H new ATOM 1745 N HIS A 123 0.837 -1.646 8.759 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.293 -1.257 9.575 1.00 0.00 C ATOM 1747 C HIS A 123 0.243 -0.793 10.915 1.00 0.00 C ATOM 1748 O HIS A 123 0.690 -1.597 11.725 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.250 -2.431 9.751 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.539 -2.057 10.404 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -2.970 -2.583 11.598 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.512 -1.205 9.996 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.164 -2.053 11.873 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.540 -1.208 10.933 1.00 0.00 N ATOM 0 H HIS A 123 0.829 -2.619 8.453 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.850 -0.452 9.096 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.460 -2.868 8.775 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.761 -3.202 10.346 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.492 -0.618 9.089 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.747 -2.286 12.752 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.405 -0.669 10.900 1.00 0.00 H new ATOM 1762 N SER A 124 0.211 0.510 11.131 1.00 0.00 N ATOM 1763 CA SER A 124 0.744 1.109 12.349 1.00 0.00 C ATOM 1764 C SER A 124 0.226 0.453 13.630 1.00 0.00 C ATOM 1765 O SER A 124 1.003 0.190 14.550 1.00 0.00 O ATOM 1766 CB SER A 124 0.427 2.601 12.369 1.00 0.00 C ATOM 1767 OG SER A 124 0.960 3.222 13.526 1.00 0.00 O ATOM 0 H SER A 124 -0.182 1.183 10.473 1.00 0.00 H new ATOM 0 HA SER A 124 1.822 0.945 12.331 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.837 3.075 11.477 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.653 2.747 12.339 1.00 0.00 H new ATOM 0 HG SER A 124 0.744 4.178 13.513 1.00 0.00 H new ATOM 1773 N TYR A 125 -1.072 0.199 13.699 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.664 -0.392 14.897 1.00 0.00 C ATOM 1775 C TYR A 125 -1.155 -1.809 15.158 1.00 0.00 C ATOM 1776 O TYR A 125 -0.555 -2.078 16.200 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.189 -0.393 14.787 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.886 -0.829 16.055 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -4.122 -2.173 16.311 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.307 0.103 16.995 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.761 -2.576 17.468 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.945 -0.292 18.155 1.00 0.00 C ATOM 1783 CZ TYR A 125 -5.169 -1.633 18.388 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.804 -2.033 19.541 1.00 0.00 O ATOM 0 H TYR A 125 -1.734 0.390 12.947 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.360 0.223 15.744 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.527 0.609 14.523 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.486 -1.054 13.973 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.801 -2.915 15.595 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.133 1.154 16.816 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.940 -3.625 17.651 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.267 0.445 18.876 1.00 0.00 H new ATOM 0 HH TYR A 125 -6.025 -1.247 20.083 1.00 0.00 H new ATOM 1794 N SER A 126 -1.394 -2.712 14.213 1.00 0.00 N ATOM 1795 CA SER A 126 -0.988 -4.109 14.364 1.00 0.00 C ATOM 1796 C SER A 126 0.506 -4.317 14.126 1.00 0.00 C ATOM 1797 O SER A 126 1.053 -5.365 14.465 1.00 0.00 O ATOM 1798 CB SER A 126 -1.780 -4.988 13.397 1.00 0.00 C ATOM 1799 OG SER A 126 -1.335 -4.799 12.065 1.00 0.00 O ATOM 0 H SER A 126 -1.867 -2.504 13.333 1.00 0.00 H new ATOM 0 HA SER A 126 -1.199 -4.391 15.396 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.669 -6.036 13.677 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.841 -4.750 13.468 1.00 0.00 H new ATOM 0 HG SER A 126 -1.896 -4.127 11.625 1.00 0.00 H new ATOM 1805 N GLY A 127 1.160 -3.324 13.542 1.00 0.00 N ATOM 1806 CA GLY A 127 2.579 -3.438 13.257 1.00 0.00 C ATOM 1807 C GLY A 127 2.858 -4.376 12.099 1.00 0.00 C ATOM 1808 O GLY A 127 4.011 -4.584 11.721 1.00 0.00 O ATOM 0 H GLY A 127 0.735 -2.441 13.260 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.982 -2.451 13.028 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.099 -3.796 14.146 1.00 0.00 H new ATOM 1812 N MET A 128 1.794 -4.942 11.538 1.00 0.00 N ATOM 1813 CA MET A 128 1.916 -5.864 10.417 1.00 0.00 C ATOM 1814 C MET A 128 2.013 -5.099 9.107 1.00 0.00 C ATOM 1815 O MET A 128 2.241 -3.892 9.107 1.00 0.00 O ATOM 1816 CB MET A 128 0.726 -6.818 10.394 1.00 0.00 C ATOM 1817 CG MET A 128 0.530 -7.553 11.701 1.00 0.00 C ATOM 1818 SD MET A 128 -0.920 -8.616 11.677 1.00 0.00 S ATOM 1819 CE MET A 128 -0.953 -9.142 13.382 1.00 0.00 C ATOM 0 H MET A 128 0.835 -4.777 11.844 1.00 0.00 H new ATOM 0 HA MET A 128 2.829 -6.447 10.539 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.178 -6.256 10.161 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.865 -7.544 9.593 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.414 -8.154 11.913 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.434 -6.830 12.511 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.798 -9.812 13.540 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.026 -9.664 13.620 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.055 -8.271 14.030 1.00 0.00 H new ATOM 1829 N TYR A 129 1.837 -5.795 7.991 1.00 0.00 N ATOM 1830 CA TYR A 129 1.943 -5.155 6.687 1.00 0.00 C ATOM 1831 C TYR A 129 0.810 -5.548 5.753 1.00 0.00 C ATOM 1832 O TYR A 129 0.386 -6.702 5.720 1.00 0.00 O ATOM 1833 CB TYR A 129 3.269 -5.530 6.039 1.00 0.00 C ATOM 1834 CG TYR A 129 4.469 -5.079 6.827 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.907 -5.793 7.935 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.164 -3.941 6.459 1.00 0.00 C ATOM 1837 CE1 TYR A 129 6.011 -5.379 8.655 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.269 -3.521 7.171 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.689 -4.243 8.269 1.00 0.00 C ATOM 1840 OH TYR A 129 7.790 -3.827 8.981 1.00 0.00 O ATOM 0 H TYR A 129 1.623 -6.792 7.962 1.00 0.00 H new ATOM 0 HA TYR A 129 1.883 -4.079 6.852 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.311 -6.612 5.915 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.314 -5.093 5.041 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.377 -6.684 8.238 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.837 -3.372 5.601 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.341 -5.942 9.515 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.802 -2.631 6.870 1.00 0.00 H new ATOM 0 HH TYR A 129 8.152 -3.011 8.577 1.00 0.00 H new ATOM 1850 N LEU A 130 0.324 -4.568 4.996 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.728 -4.811 4.027 1.00 0.00 C ATOM 1852 C LEU A 130 -0.275 -5.916 3.100 1.00 0.00 C ATOM 1853 O LEU A 130 0.798 -5.832 2.502 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.018 -3.539 3.237 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.226 -3.620 2.311 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.514 -3.645 3.119 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.221 -2.455 1.338 1.00 0.00 C ATOM 0 H LEU A 130 0.645 -3.601 5.039 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.645 -5.108 4.536 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.171 -2.720 3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.139 -3.289 2.643 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.167 -4.545 1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.367 -3.703 2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.514 -4.514 3.778 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.586 -2.736 3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.089 -2.525 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.260 -1.517 1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.311 -2.485 0.739 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.083 -6.952 2.975 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.698 -8.091 2.169 1.00 0.00 C ATOM 1871 C CYS A 131 -1.803 -8.590 1.265 1.00 0.00 C ATOM 1872 O CYS A 131 -2.989 -8.489 1.578 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.272 -9.220 3.098 1.00 0.00 C ATOM 1874 SG CYS A 131 0.243 -10.727 2.243 1.00 0.00 S ATOM 0 H CYS A 131 -1.999 -7.027 3.416 1.00 0.00 H new ATOM 0 HA CYS A 131 0.117 -7.768 1.522 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.550 -8.871 3.723 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.100 -9.459 3.765 1.00 0.00 H new ATOM 0 HG CYS A 131 0.230 -11.725 3.076 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.385 -9.133 0.135 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.301 -9.718 -0.811 1.00 0.00 C ATOM 1882 C CYS A 132 -2.348 -11.207 -0.543 1.00 0.00 C ATOM 1883 O CYS A 132 -1.481 -11.957 -0.993 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.857 -9.453 -2.248 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.963 -10.143 -3.499 1.00 0.00 S ATOM 0 H CYS A 132 -0.405 -9.178 -0.146 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.289 -9.272 -0.693 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.779 -8.377 -2.401 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.859 -9.868 -2.391 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.088 -9.299 -4.480 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.352 -11.630 0.192 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.500 -13.029 0.542 1.00 0.00 C ATOM 1893 C LEU A 133 -3.975 -13.860 -0.646 1.00 0.00 C ATOM 1894 O LEU A 133 -4.663 -13.360 -1.532 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.461 -13.136 1.715 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.203 -12.104 2.818 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.365 -12.062 3.798 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.895 -12.408 3.540 1.00 0.00 C ATOM 0 H LEU A 133 -4.083 -11.023 0.562 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.529 -13.433 0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.481 -13.017 1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.390 -14.136 2.142 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.116 -11.121 2.355 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.161 -11.323 4.573 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.278 -11.790 3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.490 -13.043 4.256 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.729 -11.665 4.320 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.949 -13.400 3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.071 -12.377 2.828 1.00 0.00 H new ATOM 1910 N SER A 134 -3.595 -15.132 -0.652 1.00 0.00 N ATOM 1911 CA SER A 134 -3.957 -16.039 -1.735 1.00 0.00 C ATOM 1912 C SER A 134 -5.376 -16.576 -1.576 1.00 0.00 C ATOM 1913 O SER A 134 -5.806 -17.439 -2.343 1.00 0.00 O ATOM 1914 CB SER A 134 -2.967 -17.200 -1.796 1.00 0.00 C ATOM 1915 OG SER A 134 -2.935 -17.910 -0.571 1.00 0.00 O ATOM 0 H SER A 134 -3.034 -15.560 0.084 1.00 0.00 H new ATOM 0 HA SER A 134 -3.918 -15.473 -2.666 1.00 0.00 H new ATOM 0 HB2 SER A 134 -3.245 -17.876 -2.604 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.971 -16.821 -2.026 1.00 0.00 H new ATOM 0 HG SER A 134 -2.295 -18.649 -0.638 1.00 0.00 H new ATOM 1921 N THR A 135 -6.101 -16.068 -0.589 1.00 0.00 N ATOM 1922 CA THR A 135 -7.471 -16.509 -0.353 1.00 0.00 C ATOM 1923 C THR A 135 -8.463 -15.606 -1.064 1.00 0.00 C ATOM 1924 O THR A 135 -8.485 -14.399 -0.841 1.00 0.00 O ATOM 1925 CB THR A 135 -7.814 -16.527 1.144 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.674 -15.212 1.694 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.909 -17.493 1.891 1.00 0.00 C ATOM 0 H THR A 135 -5.767 -15.354 0.059 1.00 0.00 H new ATOM 0 HA THR A 135 -7.543 -17.523 -0.747 1.00 0.00 H new ATOM 0 HB THR A 135 -8.846 -16.859 1.256 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.533 -14.743 1.643 1.00 0.00 H new ATOM 0 HG21 THR A 135 -7.169 -17.490 2.950 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.038 -18.498 1.488 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.870 -17.185 1.772 1.00 0.00 H new ATOM 1935 N SER A 136 -9.286 -16.197 -1.916 1.00 0.00 N ATOM 1936 CA SER A 136 -10.280 -15.434 -2.651 1.00 0.00 C ATOM 1937 C SER A 136 -11.325 -14.853 -1.705 1.00 0.00 C ATOM 1938 O SER A 136 -11.488 -13.635 -1.619 1.00 0.00 O ATOM 1939 CB SER A 136 -10.958 -16.314 -3.701 1.00 0.00 C ATOM 1940 OG SER A 136 -11.925 -15.581 -4.433 1.00 0.00 O ATOM 0 H SER A 136 -9.285 -17.198 -2.114 1.00 0.00 H new ATOM 0 HA SER A 136 -9.772 -14.611 -3.153 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.208 -16.715 -4.383 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.434 -17.165 -3.214 1.00 0.00 H new ATOM 0 HG SER A 136 -11.563 -14.700 -4.663 1.00 0.00 H new ATOM 2059 N ALA A 144 -10.845 -11.941 -7.473 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.115 -11.105 -6.537 1.00 0.00 C ATOM 2061 C ALA A 144 -9.661 -11.889 -5.326 1.00 0.00 C ATOM 2062 O ALA A 144 -10.322 -12.833 -4.890 1.00 0.00 O ATOM 2063 CB ALA A 144 -10.967 -9.929 -6.089 1.00 0.00 C ATOM 0 HA ALA A 144 -9.232 -10.735 -7.058 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.401 -9.316 -5.388 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.243 -9.329 -6.956 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.869 -10.298 -5.601 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.523 -11.488 -4.789 1.00 0.00 N ATOM 2070 CA PHE A 145 -7.978 -12.113 -3.607 1.00 0.00 C ATOM 2071 C PHE A 145 -8.312 -11.267 -2.397 1.00 0.00 C ATOM 2072 O PHE A 145 -8.787 -10.140 -2.527 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.461 -12.261 -3.718 1.00 0.00 C ATOM 2074 CG PHE A 145 -6.014 -13.360 -4.638 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.591 -14.617 -4.576 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.004 -13.135 -5.560 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.172 -15.630 -5.417 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.581 -14.141 -6.404 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.165 -15.392 -6.333 1.00 0.00 C ATOM 0 H PHE A 145 -7.957 -10.725 -5.160 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.416 -13.106 -3.505 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.040 -11.318 -4.066 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.052 -12.445 -2.725 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.378 -14.808 -3.862 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.542 -12.160 -5.618 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.631 -16.606 -5.359 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.794 -13.951 -7.119 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.835 -16.182 -6.992 1.00 0.00 H new ATOM 2089 N ASP A 146 -8.062 -11.812 -1.218 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.315 -11.085 0.011 1.00 0.00 C ATOM 2091 C ASP A 146 -7.091 -10.292 0.394 1.00 0.00 C ATOM 2092 O ASP A 146 -5.963 -10.760 0.245 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.668 -12.025 1.162 1.00 0.00 C ATOM 2094 CG ASP A 146 -10.076 -12.577 1.056 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -11.025 -11.770 0.974 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.230 -13.817 1.051 1.00 0.00 O ATOM 0 H ASP A 146 -7.686 -12.751 -1.088 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.162 -10.422 -0.168 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.958 -12.852 1.181 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.561 -11.492 2.107 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.313 -9.096 0.883 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.223 -8.261 1.316 1.00 0.00 C ATOM 2103 C VAL A 147 -6.256 -8.133 2.822 1.00 0.00 C ATOM 2104 O VAL A 147 -7.220 -7.620 3.386 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.278 -6.867 0.676 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.097 -6.026 1.138 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.303 -6.983 -0.839 1.00 0.00 C ATOM 0 H VAL A 147 -8.238 -8.681 0.990 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.293 -8.732 0.998 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.194 -6.370 0.994 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.149 -5.040 0.676 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.128 -5.921 2.222 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.167 -6.514 0.847 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.342 -5.987 -1.280 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.403 -7.495 -1.180 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.182 -7.550 -1.146 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.207 -8.609 3.472 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.147 -8.538 4.913 1.00 0.00 C ATOM 2119 C GLY A 148 -3.814 -8.035 5.418 1.00 0.00 C ATOM 2120 O GLY A 148 -3.165 -7.213 4.776 1.00 0.00 O ATOM 0 H GLY A 148 -4.398 -9.042 3.027 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.939 -7.881 5.273 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.339 -9.527 5.330 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.419 -8.527 6.579 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.163 -8.131 7.182 1.00 0.00 C ATOM 2126 C LEU A 149 -1.239 -9.328 7.324 1.00 0.00 C ATOM 2127 O LEU A 149 -1.691 -10.458 7.505 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.416 -7.478 8.539 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.095 -6.110 8.468 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.340 -5.560 9.864 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.249 -5.144 7.649 1.00 0.00 C ATOM 0 H LEU A 149 -3.954 -9.204 7.123 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.676 -7.404 6.533 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.034 -8.145 9.140 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.464 -7.371 9.059 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.061 -6.227 7.976 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.824 -4.586 9.792 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.983 -6.244 10.417 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.389 -5.455 10.386 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.744 -4.174 7.606 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.270 -5.032 8.115 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.127 -5.534 6.638 1.00 0.00 H new ATOM 2143 N GLN A 150 0.059 -9.078 7.232 1.00 0.00 N ATOM 2144 CA GLN A 150 1.043 -10.141 7.347 1.00 0.00 C ATOM 2145 C GLN A 150 2.262 -9.666 8.115 1.00 0.00 C ATOM 2146 O GLN A 150 2.723 -8.539 7.935 1.00 0.00 O ATOM 2147 CB GLN A 150 1.468 -10.626 5.963 1.00 0.00 C ATOM 2148 CG GLN A 150 1.744 -12.117 5.908 1.00 0.00 C ATOM 2149 CD GLN A 150 0.474 -12.932 5.730 1.00 0.00 C ATOM 2150 OE1 GLN A 150 0.098 -13.177 4.481 1.00 0.00 O flip ATOM 2151 NE2 GLN A 150 -0.160 -13.335 6.705 1.00 0.00 N flip ATOM 0 H GLN A 150 0.453 -8.150 7.078 1.00 0.00 H new ATOM 0 HA GLN A 150 0.584 -10.966 7.891 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.686 -10.382 5.244 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.364 -10.086 5.656 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.427 -12.328 5.085 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.246 -12.426 6.825 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.166 -13.123 7.648 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -1.011 -13.881 6.570 1.00 0.00 H new ATOM 2160 N GLU A 151 2.780 -10.530 8.975 1.00 0.00 N ATOM 2161 CA GLU A 151 3.952 -10.200 9.763 1.00 0.00 C ATOM 2162 C GLU A 151 5.180 -10.082 8.871 1.00 0.00 C ATOM 2163 O GLU A 151 5.672 -8.982 8.617 1.00 0.00 O ATOM 2164 CB GLU A 151 4.183 -11.258 10.842 1.00 0.00 C ATOM 2165 CG GLU A 151 3.070 -11.317 11.877 1.00 0.00 C ATOM 2166 CD GLU A 151 3.316 -12.370 12.942 1.00 0.00 C ATOM 2167 OE1 GLU A 151 2.904 -13.531 12.734 1.00 0.00 O ATOM 2168 OE2 GLU A 151 3.920 -12.034 13.982 1.00 0.00 O ATOM 0 H GLU A 151 2.406 -11.464 9.143 1.00 0.00 H new ATOM 0 HA GLU A 151 3.781 -9.238 10.247 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.281 -12.235 10.368 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.127 -11.052 11.346 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.970 -10.341 12.353 1.00 0.00 H new ATOM 0 HG3 GLU A 151 2.125 -11.526 11.376 1.00 0.00 H new ATOM 2175 N ASP A 152 5.668 -11.220 8.396 1.00 0.00 N ATOM 2176 CA ASP A 152 6.835 -11.248 7.527 1.00 0.00 C ATOM 2177 C ASP A 152 6.554 -10.515 6.217 1.00 0.00 C ATOM 2178 O ASP A 152 5.418 -10.486 5.744 1.00 0.00 O ATOM 2179 CB ASP A 152 7.242 -12.692 7.247 1.00 0.00 C ATOM 2180 CG ASP A 152 6.044 -13.591 7.014 1.00 0.00 C ATOM 2181 OD1 ASP A 152 5.540 -13.625 5.872 1.00 0.00 O ATOM 2182 OD2 ASP A 152 5.610 -14.261 7.975 1.00 0.00 O ATOM 0 H ASP A 152 5.272 -12.138 8.599 1.00 0.00 H new ATOM 0 HA ASP A 152 7.655 -10.738 8.033 1.00 0.00 H new ATOM 0 HB2 ASP A 152 7.891 -12.721 6.372 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.822 -13.073 8.087 1.00 0.00 H new ATOM 2187 N THR A 153 7.594 -9.921 5.640 1.00 0.00 N ATOM 2188 CA THR A 153 7.457 -9.189 4.386 1.00 0.00 C ATOM 2189 C THR A 153 8.140 -9.926 3.240 1.00 0.00 C ATOM 2190 O THR A 153 8.091 -9.487 2.090 1.00 0.00 O ATOM 2191 CB THR A 153 8.046 -7.770 4.497 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.438 -7.841 4.825 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.312 -6.964 5.557 1.00 0.00 C ATOM 0 H THR A 153 8.540 -9.932 6.021 1.00 0.00 H new ATOM 0 HA THR A 153 6.390 -9.115 4.178 1.00 0.00 H new ATOM 0 HB THR A 153 7.925 -7.273 3.534 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.805 -6.935 4.892 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.744 -5.965 5.619 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.258 -6.887 5.291 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.407 -7.461 6.523 1.00 0.00 H new ATOM 2201 N THR A 154 8.779 -11.046 3.565 1.00 0.00 N ATOM 2202 CA THR A 154 9.467 -11.847 2.564 1.00 0.00 C ATOM 2203 C THR A 154 8.518 -12.214 1.437 1.00 0.00 C ATOM 2204 O THR A 154 7.528 -12.916 1.645 1.00 0.00 O ATOM 2205 CB THR A 154 10.051 -13.134 3.173 1.00 0.00 C ATOM 2206 OG1 THR A 154 9.007 -13.913 3.769 1.00 0.00 O ATOM 2207 CG2 THR A 154 11.107 -12.805 4.217 1.00 0.00 C ATOM 0 H THR A 154 8.833 -11.417 4.513 1.00 0.00 H new ATOM 0 HA THR A 154 10.287 -11.245 2.174 1.00 0.00 H new ATOM 0 HB THR A 154 10.519 -13.709 2.374 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.164 -13.744 3.299 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.506 -13.729 4.634 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.914 -12.238 3.752 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.659 -12.211 5.014 1.00 0.00 H new ATOM 2215 N GLY A 155 8.829 -11.735 0.246 1.00 0.00 N ATOM 2216 CA GLY A 155 7.991 -12.004 -0.896 1.00 0.00 C ATOM 2217 C GLY A 155 7.531 -10.729 -1.560 1.00 0.00 C ATOM 2218 O GLY A 155 8.143 -9.676 -1.384 1.00 0.00 O ATOM 0 H GLY A 155 9.650 -11.163 0.050 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.539 -12.612 -1.615 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.124 -12.585 -0.583 1.00 0.00 H new ATOM 2222 N GLU A 156 6.452 -10.820 -2.326 1.00 0.00 N ATOM 2223 CA GLU A 156 5.918 -9.661 -3.031 1.00 0.00 C ATOM 2224 C GLU A 156 4.487 -9.372 -2.606 1.00 0.00 C ATOM 2225 O GLU A 156 3.926 -8.332 -2.948 1.00 0.00 O ATOM 2226 CB GLU A 156 5.956 -9.903 -4.536 1.00 0.00 C ATOM 2227 CG GLU A 156 7.326 -10.302 -5.055 1.00 0.00 C ATOM 2228 CD GLU A 156 7.309 -10.643 -6.532 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.748 -11.700 -6.891 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.855 -9.852 -7.331 1.00 0.00 O ATOM 0 H GLU A 156 5.929 -11.683 -2.475 1.00 0.00 H new ATOM 0 HA GLU A 156 6.538 -8.801 -2.779 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.240 -10.685 -4.788 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.632 -8.997 -5.049 1.00 0.00 H new ATOM 0 HG2 GLU A 156 8.029 -9.487 -4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.689 -11.161 -4.491 1.00 0.00 H new ATOM 2237 N ALA A 157 3.898 -10.297 -1.859 1.00 0.00 N ATOM 2238 CA ALA A 157 2.523 -10.152 -1.402 1.00 0.00 C ATOM 2239 C ALA A 157 2.317 -8.882 -0.580 1.00 0.00 C ATOM 2240 O ALA A 157 1.241 -8.285 -0.611 1.00 0.00 O ATOM 2241 CB ALA A 157 2.111 -11.373 -0.595 1.00 0.00 C ATOM 0 H ALA A 157 4.353 -11.158 -1.556 1.00 0.00 H new ATOM 0 HA ALA A 157 1.892 -10.069 -2.287 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.081 -11.256 -0.257 1.00 0.00 H new ATOM 0 HB2 ALA A 157 2.189 -12.264 -1.218 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.767 -11.476 0.270 1.00 0.00 H new ATOM 2247 N CYS A 158 3.348 -8.466 0.146 1.00 0.00 N ATOM 2248 CA CYS A 158 3.253 -7.276 0.985 1.00 0.00 C ATOM 2249 C CYS A 158 3.747 -6.029 0.260 1.00 0.00 C ATOM 2250 O CYS A 158 3.894 -4.968 0.867 1.00 0.00 O ATOM 2251 CB CYS A 158 4.052 -7.473 2.273 1.00 0.00 C ATOM 2252 SG CYS A 158 3.466 -8.837 3.305 1.00 0.00 S ATOM 0 H CYS A 158 4.255 -8.932 0.171 1.00 0.00 H new ATOM 0 HA CYS A 158 2.200 -7.130 1.225 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.097 -7.649 2.016 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.017 -6.551 2.854 1.00 0.00 H new ATOM 0 HG CYS A 158 2.407 -9.364 2.767 1.00 0.00 H new ATOM 2258 N TRP A 159 3.993 -6.152 -1.038 1.00 0.00 N ATOM 2259 CA TRP A 159 4.478 -5.025 -1.826 1.00 0.00 C ATOM 2260 C TRP A 159 3.418 -4.532 -2.802 1.00 0.00 C ATOM 2261 O TRP A 159 2.808 -5.317 -3.528 1.00 0.00 O ATOM 2262 CB TRP A 159 5.759 -5.413 -2.556 1.00 0.00 C ATOM 2263 CG TRP A 159 6.894 -5.646 -1.610 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.228 -6.822 -1.005 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.831 -4.671 -1.140 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.321 -6.641 -0.192 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.709 -5.329 -0.258 1.00 0.00 C ATOM 2268 CE3 TRP A 159 8.015 -3.308 -1.384 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.754 -4.669 0.382 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.054 -2.653 -0.748 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.911 -3.334 0.127 1.00 0.00 C ATOM 0 H TRP A 159 3.866 -7.016 -1.566 1.00 0.00 H new ATOM 0 HA TRP A 159 4.699 -4.201 -1.148 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.584 -6.316 -3.141 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.029 -4.625 -3.259 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.709 -7.759 -1.145 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.770 -7.365 0.369 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.359 -2.776 -2.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.417 -5.192 1.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.207 -1.599 -0.929 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.712 -2.794 0.610 1.00 0.00 H new ATOM 2282 N TRP A 160 3.209 -3.218 -2.809 1.00 0.00 N ATOM 2283 CA TRP A 160 2.212 -2.603 -3.674 1.00 0.00 C ATOM 2284 C TRP A 160 2.812 -1.487 -4.513 1.00 0.00 C ATOM 2285 O TRP A 160 3.266 -0.475 -3.986 1.00 0.00 O ATOM 2286 CB TRP A 160 1.067 -2.042 -2.833 1.00 0.00 C ATOM 2287 CG TRP A 160 0.470 -3.055 -1.906 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.927 -3.403 -0.668 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.693 -3.854 -2.145 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.121 -4.373 -0.123 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.881 -4.666 -1.011 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.594 -3.960 -3.208 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.933 -5.573 -0.911 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.638 -4.861 -3.108 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.800 -5.656 -1.966 1.00 0.00 C ATOM 0 H TRP A 160 3.720 -2.558 -2.222 1.00 0.00 H new ATOM 0 HA TRP A 160 1.837 -3.374 -4.347 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.432 -1.196 -2.251 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.290 -1.661 -3.496 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.795 -2.978 -0.187 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.248 -4.804 0.793 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.477 -3.349 -4.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.060 -6.188 -0.033 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.340 -4.953 -3.924 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.627 -6.349 -1.917 1.00 0.00 H new ATOM 2306 N THR A 161 2.802 -1.674 -5.820 1.00 0.00 N ATOM 2307 CA THR A 161 3.321 -0.671 -6.727 1.00 0.00 C ATOM 2308 C THR A 161 2.303 0.443 -6.918 1.00 0.00 C ATOM 2309 O THR A 161 1.145 0.186 -7.247 1.00 0.00 O ATOM 2310 CB THR A 161 3.671 -1.285 -8.091 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.628 -2.172 -8.510 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.983 -2.045 -8.014 1.00 0.00 C ATOM 0 H THR A 161 2.440 -2.512 -6.276 1.00 0.00 H new ATOM 0 HA THR A 161 4.230 -0.262 -6.287 1.00 0.00 H new ATOM 0 HB THR A 161 3.774 -0.477 -8.815 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.169 -1.792 -9.288 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.214 -2.473 -8.990 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.781 -1.364 -7.718 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.898 -2.845 -7.279 1.00 0.00 H new ATOM 2320 N ILE A 162 2.735 1.681 -6.710 1.00 0.00 N ATOM 2321 CA ILE A 162 1.848 2.824 -6.860 1.00 0.00 C ATOM 2322 C ILE A 162 1.856 3.336 -8.294 1.00 0.00 C ATOM 2323 O ILE A 162 2.910 3.457 -8.917 1.00 0.00 O ATOM 2324 CB ILE A 162 2.228 3.961 -5.887 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.549 4.624 -6.302 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.326 3.410 -4.472 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.183 5.458 -5.204 1.00 0.00 C ATOM 0 H ILE A 162 3.690 1.917 -6.438 1.00 0.00 H new ATOM 0 HA ILE A 162 0.840 2.488 -6.616 1.00 0.00 H new ATOM 0 HB ILE A 162 1.451 4.724 -5.921 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.252 3.851 -6.611 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.370 5.258 -7.171 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.594 4.214 -3.786 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.365 2.988 -4.178 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.089 2.633 -4.436 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.112 5.895 -5.570 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.499 6.254 -4.910 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.394 4.825 -4.342 1.00 0.00 H new ATOM 2339 N HIS A 163 0.672 3.618 -8.820 1.00 0.00 N ATOM 2340 CA HIS A 163 0.549 4.103 -10.186 1.00 0.00 C ATOM 2341 C HIS A 163 -0.283 5.379 -10.244 1.00 0.00 C ATOM 2342 O HIS A 163 -1.171 5.590 -9.419 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.076 3.029 -11.073 1.00 0.00 C ATOM 2344 CG HIS A 163 0.701 1.751 -11.080 1.00 0.00 C ATOM 2345 ND1 HIS A 163 1.711 1.346 -11.890 1.00 0.00 N flip ATOM 2346 CD2 HIS A 163 0.496 0.725 -10.186 1.00 0.00 C flip ATOM 2347 CE1 HIS A 163 2.128 0.077 -11.500 1.00 0.00 C flip ATOM 2348 NE2 HIS A 163 1.367 -0.249 -10.473 1.00 0.00 N flip ATOM 0 H HIS A 163 -0.213 3.520 -8.323 1.00 0.00 H new ATOM 0 HA HIS A 163 1.549 4.333 -10.554 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.091 2.829 -10.731 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.152 3.407 -12.093 1.00 0.00 H new ATOM 0 HD1 HIS A 163 2.102 1.886 -12.662 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.238 0.709 -9.394 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.912 -0.518 -11.946 1.00 0.00 H new ATOM 2356 N PRO A 164 0.001 6.253 -11.227 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.721 7.515 -11.395 1.00 0.00 C ATOM 2358 C PRO A 164 -2.169 7.297 -11.806 1.00 0.00 C ATOM 2359 O PRO A 164 -2.470 6.424 -12.622 1.00 0.00 O ATOM 2360 CB PRO A 164 0.044 8.223 -12.513 1.00 0.00 C ATOM 2361 CG PRO A 164 0.713 7.132 -13.268 1.00 0.00 C ATOM 2362 CD PRO A 164 1.048 6.077 -12.252 1.00 0.00 C ATOM 0 HA PRO A 164 -0.765 8.083 -10.466 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.630 8.792 -13.154 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.771 8.928 -12.110 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.058 6.734 -14.043 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.612 7.495 -13.766 1.00 0.00 H new ATOM 0 HD2 PRO A 164 1.023 5.077 -12.686 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.046 6.220 -11.837 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.063 8.094 -11.237 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.480 7.993 -11.547 1.00 0.00 C ATOM 2372 C ALA A 165 -4.768 8.548 -12.935 1.00 0.00 C ATOM 2373 O ALA A 165 -5.502 7.943 -13.717 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.298 8.733 -10.501 1.00 0.00 C ATOM 0 H ALA A 165 -2.830 8.818 -10.557 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.763 6.940 -11.535 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.358 8.651 -10.743 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.115 8.296 -9.520 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -5.009 9.784 -10.490 1.00 0.00 H new ATOM 2380 N SER A 166 -4.186 9.704 -13.234 1.00 0.00 N ATOM 2381 CA SER A 166 -4.384 10.352 -14.526 1.00 0.00 C ATOM 2382 C SER A 166 -3.106 10.325 -15.360 1.00 0.00 C ATOM 2383 O SER A 166 -2.123 9.679 -14.994 1.00 0.00 O ATOM 2384 CB SER A 166 -4.844 11.795 -14.324 1.00 0.00 C ATOM 2385 OG SER A 166 -6.063 11.846 -13.604 1.00 0.00 O ATOM 0 H SER A 166 -3.572 10.213 -12.598 1.00 0.00 H new ATOM 0 HA SER A 166 -5.153 9.800 -15.066 1.00 0.00 H new ATOM 0 HB2 SER A 166 -4.077 12.352 -13.786 1.00 0.00 H new ATOM 0 HB3 SER A 166 -4.970 12.279 -15.293 1.00 0.00 H new ATOM 0 HG SER A 166 -6.335 12.780 -13.487 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.132 11.037 -16.484 1.00 0.00 N ATOM 2392 CA LYS A 167 -1.986 11.098 -17.385 1.00 0.00 C ATOM 2393 C LYS A 167 -1.083 12.279 -17.050 1.00 0.00 C ATOM 2394 O LYS A 167 -0.180 12.618 -17.815 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.463 11.202 -18.836 1.00 0.00 C ATOM 2396 CG LYS A 167 -3.399 12.372 -19.101 1.00 0.00 C ATOM 2397 CD LYS A 167 -2.636 13.615 -19.528 1.00 0.00 C ATOM 2398 CE LYS A 167 -3.576 14.724 -19.971 1.00 0.00 C ATOM 2399 NZ LYS A 167 -4.465 14.289 -21.083 1.00 0.00 N ATOM 0 H LYS A 167 -3.938 11.581 -16.793 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.409 10.182 -17.259 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.594 11.292 -19.487 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -2.970 10.276 -19.107 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -4.113 12.098 -19.878 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -3.974 12.589 -18.201 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.021 13.968 -18.700 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.958 13.364 -20.344 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -4.184 15.044 -19.125 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.993 15.588 -20.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -4.850 15.125 -21.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.920 13.718 -21.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -5.247 13.720 -20.700 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.328 12.898 -15.904 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.538 14.043 -15.477 1.00 0.00 C ATOM 2415 C GLN A 168 0.721 13.583 -14.769 1.00 0.00 C ATOM 2416 O GLN A 168 1.775 14.211 -14.873 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.370 14.945 -14.567 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.868 14.869 -14.839 1.00 0.00 C ATOM 2419 CD GLN A 168 -3.209 14.978 -16.315 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -4.299 14.335 -16.716 1.00 0.00 O flip ATOM 2421 NE2 GLN A 168 -2.506 15.637 -17.083 1.00 0.00 N flip ATOM 0 H GLN A 168 -2.066 12.627 -15.254 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.244 14.615 -16.357 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.183 14.671 -13.529 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -1.039 15.976 -14.690 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.255 13.927 -14.451 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.372 15.668 -14.295 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.677 16.115 -16.732 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.754 15.704 -18.070 1.00 0.00 H new ATOM 2430 N ARG A 169 0.599 12.484 -14.050 1.00 0.00 N ATOM 2431 CA ARG A 169 1.728 11.912 -13.348 1.00 0.00 C ATOM 2432 C ARG A 169 2.396 10.878 -14.238 1.00 0.00 C ATOM 2433 O ARG A 169 1.732 10.209 -15.028 1.00 0.00 O ATOM 2434 CB ARG A 169 1.272 11.277 -12.036 1.00 0.00 C ATOM 2435 CG ARG A 169 0.673 12.263 -11.048 1.00 0.00 C ATOM 2436 CD ARG A 169 1.664 13.352 -10.673 1.00 0.00 C ATOM 2437 NE ARG A 169 1.203 14.670 -11.090 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.298 15.374 -10.422 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.241 14.887 -9.312 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.072 16.569 -10.862 1.00 0.00 N ATOM 0 H ARG A 169 -0.274 11.969 -13.937 1.00 0.00 H new ATOM 0 HA ARG A 169 2.444 12.698 -13.110 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.535 10.505 -12.255 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.123 10.782 -11.569 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.219 12.716 -11.481 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.358 11.732 -10.150 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.820 13.346 -9.594 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.628 13.141 -11.135 1.00 0.00 H new ATOM 0 HE ARG A 169 1.597 15.073 -11.940 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.040 13.968 -8.969 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.936 15.431 -8.801 1.00 0.00 H new ATOM 0 HH21 ARG A 169 0.339 16.948 -11.715 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.768 17.109 -10.347 1.00 0.00 H new ATOM 2454 N SER A 170 3.711 10.750 -14.112 1.00 0.00 N ATOM 2455 CA SER A 170 4.461 9.800 -14.926 1.00 0.00 C ATOM 2456 C SER A 170 5.307 8.875 -14.059 1.00 0.00 C ATOM 2457 O SER A 170 5.497 9.125 -12.869 1.00 0.00 O ATOM 2458 CB SER A 170 5.353 10.554 -15.909 1.00 0.00 C ATOM 2459 OG SER A 170 6.015 9.661 -16.786 1.00 0.00 O ATOM 0 H SER A 170 4.278 11.289 -13.458 1.00 0.00 H new ATOM 0 HA SER A 170 3.748 9.186 -15.477 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.751 11.256 -16.486 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.089 11.142 -15.360 1.00 0.00 H new ATOM 0 HG SER A 170 6.851 9.358 -16.374 1.00 0.00 H new ATOM 2465 N GLU A 171 5.808 7.805 -14.660 1.00 0.00 N ATOM 2466 CA GLU A 171 6.636 6.850 -13.938 1.00 0.00 C ATOM 2467 C GLU A 171 7.945 7.501 -13.503 1.00 0.00 C ATOM 2468 O GLU A 171 8.620 8.158 -14.296 1.00 0.00 O ATOM 2469 CB GLU A 171 6.917 5.618 -14.802 1.00 0.00 C ATOM 2470 CG GLU A 171 7.811 5.894 -16.002 1.00 0.00 C ATOM 2471 CD GLU A 171 7.206 6.880 -16.980 1.00 0.00 C ATOM 2472 OE1 GLU A 171 6.098 6.609 -17.490 1.00 0.00 O ATOM 2473 OE2 GLU A 171 7.840 7.924 -17.237 1.00 0.00 O ATOM 0 H GLU A 171 5.656 7.577 -15.643 1.00 0.00 H new ATOM 0 HA GLU A 171 6.093 6.531 -13.048 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.384 4.852 -14.183 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.969 5.210 -15.154 1.00 0.00 H new ATOM 0 HG2 GLU A 171 8.769 6.279 -15.653 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.014 4.956 -16.519 1.00 0.00 H new ATOM 2480 N GLY A 172 8.293 7.319 -12.236 1.00 0.00 N ATOM 2481 CA GLY A 172 9.513 7.897 -11.713 1.00 0.00 C ATOM 2482 C GLY A 172 9.278 9.254 -11.085 1.00 0.00 C ATOM 2483 O GLY A 172 10.135 9.773 -10.371 1.00 0.00 O ATOM 0 H GLY A 172 7.750 6.780 -11.561 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.943 7.224 -10.971 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.242 7.992 -12.517 1.00 0.00 H new ATOM 2487 N GLU A 173 8.110 9.831 -11.355 1.00 0.00 N ATOM 2488 CA GLU A 173 7.757 11.137 -10.811 1.00 0.00 C ATOM 2489 C GLU A 173 7.503 11.057 -9.321 1.00 0.00 C ATOM 2490 O GLU A 173 7.147 10.004 -8.794 1.00 0.00 O ATOM 2491 CB GLU A 173 6.500 11.683 -11.481 1.00 0.00 C ATOM 2492 CG GLU A 173 6.760 12.376 -12.805 1.00 0.00 C ATOM 2493 CD GLU A 173 5.589 13.234 -13.242 1.00 0.00 C ATOM 2494 OE1 GLU A 173 5.044 13.972 -12.395 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.215 13.168 -14.432 1.00 0.00 O ATOM 0 H GLU A 173 7.392 9.414 -11.948 1.00 0.00 H new ATOM 0 HA GLU A 173 8.600 11.801 -11.004 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.801 10.862 -11.643 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.015 12.386 -10.803 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.651 12.997 -12.719 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.966 11.628 -13.571 1.00 0.00 H new ATOM 2502 N LYS A 174 7.685 12.180 -8.641 1.00 0.00 N ATOM 2503 CA LYS A 174 7.437 12.239 -7.214 1.00 0.00 C ATOM 2504 C LYS A 174 5.942 12.156 -6.958 1.00 0.00 C ATOM 2505 O LYS A 174 5.142 12.688 -7.727 1.00 0.00 O ATOM 2506 CB LYS A 174 7.981 13.536 -6.619 1.00 0.00 C ATOM 2507 CG LYS A 174 9.480 13.541 -6.389 1.00 0.00 C ATOM 2508 CD LYS A 174 9.926 14.871 -5.808 1.00 0.00 C ATOM 2509 CE LYS A 174 11.302 14.779 -5.185 1.00 0.00 C ATOM 2510 NZ LYS A 174 11.727 16.074 -4.585 1.00 0.00 N ATOM 0 H LYS A 174 8.002 13.057 -9.055 1.00 0.00 H new ATOM 0 HA LYS A 174 7.946 11.400 -6.740 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.725 14.361 -7.283 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.480 13.724 -5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.752 12.732 -5.711 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.999 13.357 -7.330 1.00 0.00 H new ATOM 0 HD2 LYS A 174 9.932 15.627 -6.593 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.208 15.198 -5.056 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.302 14.006 -4.417 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.024 14.476 -5.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.372 15.893 -3.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.215 16.646 -5.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.891 16.589 -4.242 1.00 0.00 H new ATOM 2524 N VAL A 175 5.568 11.486 -5.883 1.00 0.00 N ATOM 2525 CA VAL A 175 4.166 11.354 -5.534 1.00 0.00 C ATOM 2526 C VAL A 175 3.758 12.443 -4.556 1.00 0.00 C ATOM 2527 O VAL A 175 4.185 12.445 -3.403 1.00 0.00 O ATOM 2528 CB VAL A 175 3.859 9.977 -4.921 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.404 9.902 -4.483 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.187 8.868 -5.912 1.00 0.00 C ATOM 0 H VAL A 175 6.213 11.027 -5.239 1.00 0.00 H new ATOM 0 HA VAL A 175 3.593 11.455 -6.456 1.00 0.00 H new ATOM 0 HB VAL A 175 4.486 9.841 -4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.204 8.921 -4.052 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.208 10.673 -3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.756 10.058 -5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 175 3.964 7.900 -5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.587 8.996 -6.813 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.245 8.913 -6.171 1.00 0.00 H new ATOM 2540 N ARG A 176 2.932 13.370 -5.023 1.00 0.00 N ATOM 2541 CA ARG A 176 2.471 14.464 -4.180 1.00 0.00 C ATOM 2542 C ARG A 176 1.459 13.994 -3.178 1.00 0.00 C ATOM 2543 O ARG A 176 0.749 13.013 -3.398 1.00 0.00 O ATOM 2544 CB ARG A 176 1.818 15.567 -5.007 1.00 0.00 C ATOM 2545 CG ARG A 176 2.806 16.549 -5.614 1.00 0.00 C ATOM 2546 CD ARG A 176 3.623 15.916 -6.730 1.00 0.00 C ATOM 2547 NE ARG A 176 4.542 16.874 -7.342 1.00 0.00 N ATOM 2548 CZ ARG A 176 5.450 16.546 -8.257 1.00 0.00 C ATOM 2549 NH1 ARG A 176 5.552 15.292 -8.676 1.00 0.00 N ATOM 2550 NH2 ARG A 176 6.254 17.472 -8.760 1.00 0.00 N ATOM 0 H ARG A 176 2.569 13.386 -5.976 1.00 0.00 H new ATOM 0 HA ARG A 176 3.355 14.848 -3.671 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.236 15.111 -5.808 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.118 16.114 -4.376 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.267 17.412 -6.004 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.476 16.916 -4.837 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.188 15.073 -6.333 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.952 15.519 -7.492 1.00 0.00 H new ATOM 0 HE ARG A 176 4.484 17.850 -7.051 1.00 0.00 H new ATOM 0 HH11 ARG A 176 4.933 14.576 -8.297 1.00 0.00 H new ATOM 0 HH12 ARG A 176 6.249 15.044 -9.378 1.00 0.00 H new ATOM 0 HH21 ARG A 176 6.177 18.439 -8.446 1.00 0.00 H new ATOM 0 HH22 ARG A 176 6.949 17.217 -9.462 1.00 0.00 H new ATOM 2564 N VAL A 177 1.399 14.703 -2.071 1.00 0.00 N ATOM 2565 CA VAL A 177 0.426 14.400 -1.066 1.00 0.00 C ATOM 2566 C VAL A 177 -0.935 14.754 -1.631 1.00 0.00 C ATOM 2567 O VAL A 177 -1.184 15.900 -2.005 1.00 0.00 O ATOM 2568 CB VAL A 177 0.686 15.184 0.237 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.521 15.123 1.159 1.00 0.00 C ATOM 2570 CG2 VAL A 177 1.924 14.648 0.937 1.00 0.00 C ATOM 0 H VAL A 177 2.013 15.488 -1.853 1.00 0.00 H new ATOM 0 HA VAL A 177 0.481 13.342 -0.810 1.00 0.00 H new ATOM 0 HB VAL A 177 0.858 16.229 -0.021 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.312 15.683 2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.385 15.557 0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.733 14.084 1.413 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.095 15.211 1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.778 13.595 1.179 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.788 14.753 0.280 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.819 13.766 -1.692 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.148 13.998 -2.223 1.00 0.00 C ATOM 2582 C GLY A 178 -3.350 13.333 -3.568 1.00 0.00 C ATOM 2583 O GLY A 178 -4.482 13.188 -4.031 1.00 0.00 O ATOM 0 H GLY A 178 -1.640 12.810 -1.384 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.890 13.622 -1.518 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.316 15.070 -2.321 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.252 12.929 -4.197 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.322 12.270 -5.492 1.00 0.00 C ATOM 2589 C ASP A 179 -3.028 10.933 -5.381 1.00 0.00 C ATOM 2590 O ASP A 179 -2.670 10.097 -4.550 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.924 12.048 -6.065 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.320 13.310 -6.648 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -0.998 14.359 -6.626 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.832 13.248 -7.126 1.00 0.00 O ATOM 0 H ASP A 179 -1.307 13.046 -3.831 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.887 12.921 -6.159 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.271 11.667 -5.280 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.971 11.282 -6.839 1.00 0.00 H new ATOM 2599 N ASP A 180 -4.030 10.734 -6.217 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.766 9.487 -6.221 1.00 0.00 C ATOM 2601 C ASP A 180 -3.873 8.371 -6.744 1.00 0.00 C ATOM 2602 O ASP A 180 -3.505 8.357 -7.919 1.00 0.00 O ATOM 2603 CB ASP A 180 -6.013 9.617 -7.090 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.827 10.848 -6.743 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -7.718 10.746 -5.873 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -6.576 11.914 -7.343 1.00 0.00 O ATOM 0 H ASP A 180 -4.351 11.420 -6.900 1.00 0.00 H new ATOM 0 HA ASP A 180 -5.076 9.249 -5.204 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.720 9.661 -8.139 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.632 8.728 -6.969 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.522 7.441 -5.868 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.652 6.339 -6.238 1.00 0.00 C ATOM 2613 C LEU A 181 -3.405 5.064 -6.546 1.00 0.00 C ATOM 2614 O LEU A 181 -4.461 4.783 -5.984 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.675 6.042 -5.106 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.849 7.230 -4.628 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.083 6.806 -3.504 1.00 0.00 C ATOM 2618 CD2 LEU A 181 -0.059 7.826 -5.782 1.00 0.00 C ATOM 0 H LEU A 181 -3.828 7.429 -4.895 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.132 6.657 -7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.236 5.647 -4.259 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.994 5.256 -5.433 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.526 7.994 -4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.667 7.664 -3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.504 6.422 -2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.755 6.027 -3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.525 8.673 -5.424 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.611 7.071 -6.193 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.746 8.162 -6.558 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.827 4.295 -7.445 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.361 3.007 -7.812 1.00 0.00 C ATOM 2632 C ILE A 182 -2.365 1.960 -7.373 1.00 0.00 C ATOM 2633 O ILE A 182 -1.257 1.880 -7.905 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.623 2.886 -9.325 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.856 3.711 -9.704 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.803 1.423 -9.721 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.973 3.990 -11.185 1.00 0.00 C ATOM 0 H ILE A 182 -1.972 4.549 -7.941 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.325 2.871 -7.322 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.762 3.276 -9.868 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.750 3.184 -9.372 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.826 4.659 -9.167 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.987 1.356 -10.793 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.900 0.865 -9.473 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.650 1.001 -9.180 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.871 4.579 -11.375 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.097 4.545 -11.521 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -5.036 3.048 -11.729 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.754 1.160 -6.407 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.872 0.143 -5.885 1.00 0.00 C ATOM 2651 C LEU A 183 -2.065 -1.191 -6.585 1.00 0.00 C ATOM 2652 O LEU A 183 -3.188 -1.600 -6.874 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.093 -0.002 -4.385 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.465 1.102 -3.528 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -1.981 2.479 -3.930 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.741 0.837 -2.057 1.00 0.00 C ATOM 0 H LEU A 183 -3.674 1.194 -5.968 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.845 0.456 -6.074 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.165 -0.025 -4.192 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.690 -0.963 -4.065 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.388 1.092 -3.696 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.516 3.239 -3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.734 2.669 -4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.063 2.514 -3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.291 1.626 -1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.817 0.819 -1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.313 -0.124 -1.774 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.951 -1.856 -6.857 1.00 0.00 N ATOM 2669 CA VAL A 184 -0.971 -3.146 -7.524 1.00 0.00 C ATOM 2670 C VAL A 184 -0.115 -4.154 -6.779 1.00 0.00 C ATOM 2671 O VAL A 184 1.074 -3.928 -6.558 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.451 -3.040 -8.970 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.326 -4.420 -9.598 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.358 -2.150 -9.801 1.00 0.00 C ATOM 0 H VAL A 184 -0.017 -1.519 -6.623 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.009 -3.478 -7.537 1.00 0.00 H new ATOM 0 HB VAL A 184 0.540 -2.587 -8.945 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.043 -4.323 -10.619 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.371 -5.023 -9.016 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.302 -4.904 -9.609 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.973 -2.088 -10.819 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.364 -2.570 -9.818 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.389 -1.152 -9.363 1.00 0.00 H new ATOM 2684 N SER A 185 -0.724 -5.264 -6.393 1.00 0.00 N ATOM 2685 CA SER A 185 0.000 -6.312 -5.700 1.00 0.00 C ATOM 2686 C SER A 185 1.077 -6.869 -6.607 1.00 0.00 C ATOM 2687 O SER A 185 0.790 -7.340 -7.704 1.00 0.00 O ATOM 2688 CB SER A 185 -0.944 -7.434 -5.275 1.00 0.00 C ATOM 2689 OG SER A 185 -0.232 -8.485 -4.646 1.00 0.00 O ATOM 0 H SER A 185 -1.713 -5.460 -6.548 1.00 0.00 H new ATOM 0 HA SER A 185 0.455 -5.886 -4.806 1.00 0.00 H new ATOM 0 HB2 SER A 185 -1.698 -7.041 -4.593 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.473 -7.819 -6.147 1.00 0.00 H new ATOM 0 HG SER A 185 0.092 -8.183 -3.772 1.00 0.00 H new ATOM 2695 N VAL A 186 2.314 -6.807 -6.159 1.00 0.00 N ATOM 2696 CA VAL A 186 3.419 -7.307 -6.950 1.00 0.00 C ATOM 2697 C VAL A 186 3.326 -8.818 -7.137 1.00 0.00 C ATOM 2698 O VAL A 186 3.699 -9.348 -8.184 1.00 0.00 O ATOM 2699 CB VAL A 186 4.771 -6.962 -6.300 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.919 -7.512 -7.132 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.910 -5.458 -6.116 1.00 0.00 C ATOM 0 H VAL A 186 2.579 -6.417 -5.255 1.00 0.00 H new ATOM 0 HA VAL A 186 3.357 -6.822 -7.924 1.00 0.00 H new ATOM 0 HB VAL A 186 4.808 -7.429 -5.316 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.867 -7.258 -6.657 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.829 -8.596 -7.205 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.886 -7.077 -8.131 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.872 -5.235 -5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.850 -4.966 -7.087 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.108 -5.094 -5.474 1.00 0.00 H new ATOM 2711 N SER A 187 2.826 -9.505 -6.124 1.00 0.00 N ATOM 2712 CA SER A 187 2.723 -10.955 -6.166 1.00 0.00 C ATOM 2713 C SER A 187 1.543 -11.441 -6.998 1.00 0.00 C ATOM 2714 O SER A 187 1.662 -12.427 -7.726 1.00 0.00 O ATOM 2715 CB SER A 187 2.599 -11.513 -4.749 1.00 0.00 C ATOM 2716 OG SER A 187 1.374 -11.124 -4.153 1.00 0.00 O ATOM 0 H SER A 187 2.484 -9.082 -5.261 1.00 0.00 H new ATOM 0 HA SER A 187 3.634 -11.318 -6.642 1.00 0.00 H new ATOM 0 HB2 SER A 187 2.665 -12.601 -4.776 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.431 -11.159 -4.141 1.00 0.00 H new ATOM 0 HG SER A 187 1.099 -10.253 -4.508 1.00 0.00 H new ATOM 2722 N SER A 188 0.409 -10.760 -6.897 1.00 0.00 N ATOM 2723 CA SER A 188 -0.788 -11.190 -7.613 1.00 0.00 C ATOM 2724 C SER A 188 -1.222 -10.228 -8.703 1.00 0.00 C ATOM 2725 O SER A 188 -2.310 -10.387 -9.254 1.00 0.00 O ATOM 2726 CB SER A 188 -1.926 -11.384 -6.619 1.00 0.00 C ATOM 2727 OG SER A 188 -1.591 -12.354 -5.642 1.00 0.00 O ATOM 0 H SER A 188 0.291 -9.918 -6.334 1.00 0.00 H new ATOM 0 HA SER A 188 -0.539 -12.128 -8.110 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.153 -10.436 -6.132 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.827 -11.693 -7.149 1.00 0.00 H new ATOM 0 HG SER A 188 -1.881 -12.043 -4.759 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.380 -9.247 -9.004 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.666 -8.259 -10.046 1.00 0.00 C ATOM 2735 C GLU A 189 -2.102 -7.750 -9.992 1.00 0.00 C ATOM 2736 O GLU A 189 -2.663 -7.351 -11.014 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.377 -8.849 -11.428 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.222 -10.065 -11.795 1.00 0.00 C ATOM 2739 CD GLU A 189 -2.656 -9.729 -12.132 1.00 0.00 C ATOM 2740 OE1 GLU A 189 -2.905 -9.260 -13.262 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -3.532 -9.933 -11.272 1.00 0.00 O ATOM 0 H GLU A 189 0.517 -9.111 -8.537 1.00 0.00 H new ATOM 0 HA GLU A 189 -0.012 -7.407 -9.863 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.535 -8.074 -12.178 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.676 -9.128 -11.475 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -0.766 -10.569 -12.647 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.209 -10.770 -10.964 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.681 -7.708 -8.801 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.055 -7.256 -8.658 1.00 0.00 C ATOM 2750 C ARG A 190 -4.116 -5.928 -7.922 1.00 0.00 C ATOM 2751 O ARG A 190 -3.381 -5.702 -6.965 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.886 -8.297 -7.916 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.421 -9.400 -8.815 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.711 -10.663 -8.025 1.00 0.00 C ATOM 2755 NE ARG A 190 -6.435 -11.655 -8.813 1.00 0.00 N ATOM 2756 CZ ARG A 190 -5.881 -12.762 -9.297 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -4.580 -12.977 -9.150 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.623 -13.648 -9.947 1.00 0.00 N ATOM 0 H ARG A 190 -2.226 -7.978 -7.929 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.468 -7.119 -9.658 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.277 -8.743 -7.130 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.724 -7.800 -7.427 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.331 -9.060 -9.309 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.695 -9.617 -9.599 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.773 -11.094 -7.676 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.294 -10.409 -7.140 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.423 -11.489 -9.003 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.002 -12.292 -8.664 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.158 -13.828 -9.523 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -7.621 -13.481 -10.076 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.196 -14.497 -10.318 1.00 0.00 H new ATOM 2772 N TYR A 191 -5.012 -5.063 -8.360 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.163 -3.752 -7.751 1.00 0.00 C ATOM 2774 C TYR A 191 -5.822 -3.816 -6.394 1.00 0.00 C ATOM 2775 O TYR A 191 -6.587 -4.733 -6.102 1.00 0.00 O ATOM 2776 CB TYR A 191 -6.030 -2.859 -8.625 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.553 -2.754 -10.049 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.613 -1.803 -10.408 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.049 -3.597 -11.032 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.173 -1.691 -11.711 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.617 -3.495 -12.338 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.678 -2.539 -12.674 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.244 -2.434 -13.974 1.00 0.00 O ATOM 0 H TYR A 191 -5.648 -5.244 -9.137 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.154 -3.353 -7.645 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.050 -3.243 -8.621 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.063 -1.861 -8.188 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.217 -1.137 -9.655 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.784 -4.344 -10.771 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.438 -0.945 -11.975 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.011 -4.159 -13.094 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.697 -3.105 -14.525 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.515 -2.827 -5.567 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.148 -2.705 -4.273 1.00 0.00 C ATOM 2795 C LEU A 192 -7.535 -2.175 -4.551 1.00 0.00 C ATOM 2796 O LEU A 192 -7.842 -1.009 -4.340 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.356 -1.754 -3.375 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.818 -1.687 -1.920 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.745 -3.061 -1.270 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -4.973 -0.681 -1.150 1.00 0.00 C ATOM 0 H LEU A 192 -4.830 -2.100 -5.774 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.188 -3.658 -3.745 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.308 -2.054 -3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.408 -0.752 -3.801 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.857 -1.359 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.078 -2.992 -0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.388 -3.755 -1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.717 -3.422 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.310 -0.640 -0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.927 -0.986 -1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.077 0.304 -1.604 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.355 -3.058 -5.026 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.680 -2.718 -5.455 1.00 0.00 C ATOM 2814 C HIS A 193 -10.688 -2.461 -4.343 1.00 0.00 C ATOM 2815 O HIS A 193 -10.596 -2.996 -3.238 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.153 -3.850 -6.334 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.448 -3.576 -7.010 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.603 -2.644 -8.011 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.671 -4.136 -6.819 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.884 -2.660 -8.392 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.577 -3.548 -7.700 1.00 0.00 N ATOM 0 H HIS A 193 -8.124 -4.046 -5.129 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.620 -1.763 -5.977 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.394 -4.054 -7.089 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.252 -4.752 -5.730 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.870 -2.047 -8.394 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.903 -4.910 -6.102 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.299 -2.030 -9.165 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.656 -1.613 -4.689 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.761 -1.267 -3.816 1.00 0.00 C ATOM 2831 C LEU A 194 -13.972 -2.063 -4.272 1.00 0.00 C ATOM 2832 O LEU A 194 -14.422 -1.922 -5.408 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.057 0.237 -3.884 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.442 0.663 -3.379 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.522 0.566 -1.863 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.766 2.076 -3.842 1.00 0.00 C ATOM 0 H LEU A 194 -11.689 -1.145 -5.595 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.512 -1.505 -2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.300 0.765 -3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -12.951 0.564 -4.918 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.181 -0.018 -3.800 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.514 0.873 -1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.339 -0.463 -1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.771 1.218 -1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.752 2.362 -3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.019 2.767 -3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.760 2.112 -4.931 1.00 0.00 H new ATOM 2848 N SER A 195 -14.494 -2.892 -3.393 1.00 0.00 N ATOM 2849 CA SER A 195 -15.622 -3.736 -3.737 1.00 0.00 C ATOM 2850 C SER A 195 -16.879 -3.370 -2.971 1.00 0.00 C ATOM 2851 O SER A 195 -16.817 -2.921 -1.833 1.00 0.00 O ATOM 2852 CB SER A 195 -15.253 -5.183 -3.448 1.00 0.00 C ATOM 2853 OG SER A 195 -14.788 -5.335 -2.119 1.00 0.00 O ATOM 0 H SER A 195 -14.157 -3.001 -2.436 1.00 0.00 H new ATOM 0 HA SER A 195 -15.840 -3.591 -4.795 1.00 0.00 H new ATOM 0 HB2 SER A 195 -16.122 -5.822 -3.608 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.483 -5.511 -4.146 1.00 0.00 H new ATOM 0 HG SER A 195 -13.956 -5.853 -2.121 1.00 0.00 H new ATOM 2859 N TYR A 196 -18.018 -3.540 -3.615 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.279 -3.270 -2.967 1.00 0.00 C ATOM 2861 C TYR A 196 -19.958 -4.577 -2.637 1.00 0.00 C ATOM 2862 O TYR A 196 -20.719 -5.113 -3.444 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.204 -2.416 -3.830 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.486 -2.044 -3.116 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.511 -0.993 -2.211 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.663 -2.750 -3.333 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.668 -0.652 -1.541 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.829 -2.414 -2.669 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.826 -1.365 -1.773 1.00 0.00 C ATOM 2870 OH TYR A 196 -24.982 -1.029 -1.108 1.00 0.00 O ATOM 0 H TYR A 196 -18.092 -3.862 -4.580 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.071 -2.706 -2.058 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.681 -1.507 -4.127 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.446 -2.958 -4.744 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.607 -0.431 -2.027 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.667 -3.574 -4.031 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.667 0.169 -0.839 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.737 -2.970 -2.851 1.00 0.00 H new ATOM 0 HH TYR A 196 -24.833 -1.090 -0.141 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.676 -5.101 -1.458 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.288 -6.342 -1.050 1.00 0.00 C ATOM 2882 C GLY A 197 -21.705 -6.132 -0.583 1.00 0.00 C ATOM 2883 O GLY A 197 -22.226 -5.024 -0.689 1.00 0.00 O ATOM 0 H GLY A 197 -19.036 -4.690 -0.778 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.279 -7.045 -1.883 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.702 -6.791 -0.248 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.321 -7.209 -0.081 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.703 -7.192 0.417 1.00 0.00 C ATOM 2889 C ASN A 198 -24.357 -5.822 0.271 1.00 0.00 C ATOM 2890 O ASN A 198 -25.145 -5.591 -0.647 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.741 -7.629 1.883 1.00 0.00 C ATOM 2892 CG ASN A 198 -23.194 -9.029 2.081 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -23.934 -10.010 2.023 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -21.892 -9.128 2.319 1.00 0.00 N ATOM 0 H ASN A 198 -21.873 -8.122 -0.008 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.271 -7.894 -0.194 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -23.163 -6.927 2.484 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -24.768 -7.588 2.245 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -21.468 -10.045 2.462 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -21.315 -8.288 2.358 1.00 0.00 H new ATOM 2901 N SER A 199 -24.022 -4.920 1.182 1.00 0.00 N ATOM 2902 CA SER A 199 -24.561 -3.570 1.157 1.00 0.00 C ATOM 2903 C SER A 199 -23.531 -2.587 1.685 1.00 0.00 C ATOM 2904 O SER A 199 -23.837 -1.423 1.939 1.00 0.00 O ATOM 2905 CB SER A 199 -25.842 -3.488 1.985 1.00 0.00 C ATOM 2906 OG SER A 199 -26.828 -4.376 1.488 1.00 0.00 O ATOM 0 H SER A 199 -23.376 -5.101 1.951 1.00 0.00 H new ATOM 0 HA SER A 199 -24.800 -3.311 0.126 1.00 0.00 H new ATOM 0 HB2 SER A 199 -25.622 -3.729 3.025 1.00 0.00 H new ATOM 0 HB3 SER A 199 -26.225 -2.468 1.968 1.00 0.00 H new ATOM 0 HG SER A 199 -27.637 -4.306 2.036 1.00 0.00 H new ATOM 2912 N SER A 200 -22.306 -3.069 1.845 1.00 0.00 N ATOM 2913 CA SER A 200 -21.222 -2.245 2.344 1.00 0.00 C ATOM 2914 C SER A 200 -20.036 -2.266 1.386 1.00 0.00 C ATOM 2915 O SER A 200 -20.087 -2.905 0.335 1.00 0.00 O ATOM 2916 CB SER A 200 -20.791 -2.733 3.725 1.00 0.00 C ATOM 2917 OG SER A 200 -20.407 -4.096 3.690 1.00 0.00 O ATOM 0 H SER A 200 -22.041 -4.031 1.634 1.00 0.00 H new ATOM 0 HA SER A 200 -21.578 -1.218 2.421 1.00 0.00 H new ATOM 0 HB2 SER A 200 -19.959 -2.127 4.084 1.00 0.00 H new ATOM 0 HB3 SER A 200 -21.610 -2.601 4.432 1.00 0.00 H new ATOM 0 HG SER A 200 -20.134 -4.382 4.587 1.00 0.00 H new ATOM 2923 N TRP A 201 -18.972 -1.561 1.756 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.775 -1.500 0.929 1.00 0.00 C ATOM 2925 C TRP A 201 -16.643 -2.306 1.542 1.00 0.00 C ATOM 2926 O TRP A 201 -16.384 -2.233 2.744 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.334 -0.049 0.734 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.349 0.786 0.019 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.317 1.562 0.587 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.502 0.925 -1.397 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.062 2.178 -0.389 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.581 1.804 -1.616 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.831 0.395 -2.502 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.001 2.162 -2.894 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.250 0.751 -3.771 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.325 1.628 -3.957 1.00 0.00 C ATOM 0 H TRP A 201 -18.915 -1.025 2.622 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.018 -1.933 -0.041 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.129 0.395 1.708 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.400 -0.033 0.173 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.475 1.675 1.649 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.845 2.811 -0.227 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -17.000 -0.281 -2.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.831 2.837 -3.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.740 0.346 -4.632 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.627 1.889 -4.961 1.00 0.00 H new ATOM 2947 N HIS A 202 -15.973 -3.075 0.699 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.864 -3.902 1.125 1.00 0.00 C ATOM 2949 C HIS A 202 -13.646 -3.626 0.269 1.00 0.00 C ATOM 2950 O HIS A 202 -13.716 -2.887 -0.711 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.242 -5.377 1.030 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.622 -5.664 1.536 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -17.801 -5.696 0.871 1.00 0.00 N flip ATOM 2954 CD2 HIS A 202 -16.922 -5.941 2.851 1.00 0.00 C flip ATOM 2955 CE1 HIS A 202 -18.827 -5.989 1.764 1.00 0.00 C flip ATOM 2956 NE2 HIS A 202 -18.247 -6.129 2.939 1.00 0.00 N flip ATOM 0 H HIS A 202 -16.185 -3.141 -0.297 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.628 -3.662 2.162 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.168 -5.699 -0.009 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.523 -5.967 1.598 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -16.216 -5.997 3.666 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -19.880 -6.082 1.541 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -18.741 -6.351 3.803 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.526 -4.210 0.654 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.290 -4.039 -0.083 1.00 0.00 C ATOM 2966 C VAL A 203 -10.702 -5.395 -0.440 1.00 0.00 C ATOM 2967 O VAL A 203 -10.616 -6.290 0.401 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.259 -3.216 0.717 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -9.982 -3.857 2.070 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -8.972 -3.051 -0.078 1.00 0.00 C ATOM 0 H VAL A 203 -12.448 -4.809 1.476 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.523 -3.490 -0.996 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.679 -2.226 0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.252 -3.258 2.614 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.907 -3.911 2.644 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.588 -4.862 1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.258 -2.468 0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.549 -4.032 -0.294 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.186 -2.535 -1.014 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.305 -5.543 -1.696 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.729 -6.790 -2.173 1.00 0.00 C ATOM 2982 C ASP A 204 -8.751 -6.527 -3.304 1.00 0.00 C ATOM 2983 O ASP A 204 -8.662 -5.414 -3.820 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.831 -7.731 -2.670 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.576 -7.168 -3.867 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -10.971 -7.077 -4.956 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.763 -6.817 -3.715 1.00 0.00 O ATOM 0 H ASP A 204 -10.372 -4.812 -2.404 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.201 -7.257 -1.342 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.391 -8.692 -2.938 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.537 -7.918 -1.861 1.00 0.00 H new ATOM 2992 N ALA A 205 -8.024 -7.565 -3.682 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.081 -7.472 -4.778 1.00 0.00 C ATOM 2994 C ALA A 205 -7.738 -8.001 -6.037 1.00 0.00 C ATOM 2995 O ALA A 205 -7.765 -9.206 -6.274 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.815 -8.246 -4.457 1.00 0.00 C ATOM 0 H ALA A 205 -8.071 -8.484 -3.243 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.798 -6.431 -4.933 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.118 -8.165 -5.291 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.355 -7.835 -3.559 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.062 -9.295 -4.291 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.273 -7.100 -6.831 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.967 -7.490 -8.037 1.00 0.00 C ATOM 3004 C ALA A 206 -8.255 -7.014 -9.296 1.00 0.00 C ATOM 3005 O ALA A 206 -7.203 -6.378 -9.228 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.382 -6.953 -7.976 1.00 0.00 C ATOM 0 H ALA A 206 -8.241 -6.094 -6.663 1.00 0.00 H new ATOM 0 HA ALA A 206 -8.983 -8.578 -8.093 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.919 -7.239 -8.880 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.891 -7.367 -7.105 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.356 -5.866 -7.899 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.844 -7.328 -10.441 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.278 -6.948 -11.726 1.00 0.00 C ATOM 3014 C PHE A 207 -8.763 -5.571 -12.158 1.00 0.00 C ATOM 3015 O PHE A 207 -8.514 -5.141 -13.283 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.647 -7.989 -12.780 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.939 -9.298 -12.590 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.584 -9.401 -12.851 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.625 -10.423 -12.153 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.920 -10.602 -12.685 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -7.968 -11.627 -11.984 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.614 -11.715 -12.250 1.00 0.00 C ATOM 0 H PHE A 207 -9.719 -7.848 -10.505 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.194 -6.904 -11.622 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.723 -8.158 -12.753 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.411 -7.595 -13.769 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -6.038 -8.532 -13.189 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.682 -10.357 -11.943 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.863 -10.670 -12.895 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.511 -12.497 -11.645 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.098 -12.655 -12.118 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.454 -4.883 -11.255 1.00 0.00 N ATOM 3033 CA GLN A 208 -9.966 -3.551 -11.542 1.00 0.00 C ATOM 3034 C GLN A 208 -9.335 -2.524 -10.613 1.00 0.00 C ATOM 3035 O GLN A 208 -9.184 -2.760 -9.414 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.488 -3.526 -11.407 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.191 -4.540 -12.295 1.00 0.00 C ATOM 3038 CD GLN A 208 -13.701 -4.415 -12.241 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -14.266 -4.009 -11.226 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -14.364 -4.768 -13.337 1.00 0.00 N ATOM 0 H GLN A 208 -9.671 -5.227 -10.320 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.703 -3.295 -12.568 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.756 -3.717 -10.368 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.850 -2.527 -11.651 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -11.856 -4.410 -13.324 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -11.902 -5.546 -11.990 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -13.855 -5.099 -14.156 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -15.382 -4.708 -13.359 1.00 0.00 H new ATOM 3049 N GLN A 209 -8.963 -1.383 -11.181 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.317 -0.319 -10.424 1.00 0.00 C ATOM 3051 C GLN A 209 -9.211 0.275 -9.364 1.00 0.00 C ATOM 3052 O GLN A 209 -10.393 -0.044 -9.247 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.874 0.810 -11.343 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.656 0.480 -12.177 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.328 1.572 -13.172 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -7.212 2.293 -13.633 1.00 0.00 O ATOM 3057 NE2 GLN A 209 -5.051 1.698 -13.513 1.00 0.00 N ATOM 0 H GLN A 209 -9.099 -1.171 -12.169 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.459 -0.786 -9.939 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.698 1.069 -12.008 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.661 1.693 -10.741 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.801 0.321 -11.520 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.826 -0.455 -12.710 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -4.351 1.078 -13.106 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -4.770 2.415 -14.182 1.00 0.00 H new ATOM 3066 N THR A 210 -8.597 1.154 -8.604 1.00 0.00 N ATOM 3067 CA THR A 210 -9.245 1.884 -7.546 1.00 0.00 C ATOM 3068 C THR A 210 -8.338 3.006 -7.134 1.00 0.00 C ATOM 3069 O THR A 210 -7.197 2.776 -6.733 1.00 0.00 O ATOM 3070 CB THR A 210 -9.556 1.021 -6.309 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.566 0.057 -6.628 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.024 1.889 -5.147 1.00 0.00 C ATOM 0 H THR A 210 -7.609 1.384 -8.710 1.00 0.00 H new ATOM 0 HA THR A 210 -10.200 2.242 -7.930 1.00 0.00 H new ATOM 0 HB THR A 210 -8.642 0.506 -6.012 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.873 0.197 -7.548 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.238 1.258 -4.284 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.243 2.604 -4.889 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.927 2.427 -5.435 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.827 4.224 -7.238 1.00 0.00 N ATOM 3081 CA LEU A 211 -8.036 5.371 -6.855 1.00 0.00 C ATOM 3082 C LEU A 211 -7.967 5.469 -5.339 1.00 0.00 C ATOM 3083 O LEU A 211 -8.988 5.428 -4.653 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.624 6.651 -7.452 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.818 6.628 -8.973 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.296 7.983 -9.470 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.527 6.227 -9.676 1.00 0.00 C ATOM 0 H LEU A 211 -9.762 4.443 -7.582 1.00 0.00 H new ATOM 0 HA LEU A 211 -7.025 5.249 -7.245 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.588 6.844 -6.981 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.971 7.486 -7.197 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.580 5.885 -9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.428 7.948 -10.551 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.246 8.230 -8.996 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.557 8.744 -9.219 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.688 6.217 -10.754 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.742 6.943 -9.433 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.226 5.233 -9.345 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.751 5.595 -4.827 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.530 5.703 -3.393 1.00 0.00 C ATOM 3101 C TRP A 212 -5.926 7.039 -3.053 1.00 0.00 C ATOM 3102 O TRP A 212 -5.180 7.616 -3.833 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.622 4.589 -2.899 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.273 3.263 -2.999 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.131 2.362 -4.005 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.197 2.698 -2.070 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.904 1.262 -3.759 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.571 1.441 -2.574 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.740 3.132 -0.858 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.469 0.608 -1.911 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.631 2.309 -0.196 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -8.988 1.057 -0.723 1.00 0.00 C ATOM 0 H TRP A 212 -5.899 5.625 -5.387 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.496 5.611 -2.897 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.701 4.586 -3.481 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.344 4.780 -1.863 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.500 2.495 -4.872 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -6.974 0.441 -4.360 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.468 4.093 -0.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.746 -0.354 -2.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.059 2.633 0.741 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.685 0.435 -0.182 1.00 0.00 H new ATOM 3123 N SER A 213 -6.263 7.534 -1.884 1.00 0.00 N ATOM 3124 CA SER A 213 -5.760 8.807 -1.432 1.00 0.00 C ATOM 3125 C SER A 213 -4.878 8.599 -0.218 1.00 0.00 C ATOM 3126 O SER A 213 -5.369 8.431 0.899 1.00 0.00 O ATOM 3127 CB SER A 213 -6.913 9.751 -1.096 1.00 0.00 C ATOM 3128 OG SER A 213 -7.732 9.980 -2.230 1.00 0.00 O ATOM 0 H SER A 213 -6.888 7.069 -1.226 1.00 0.00 H new ATOM 0 HA SER A 213 -5.172 9.261 -2.230 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.512 9.326 -0.291 1.00 0.00 H new ATOM 0 HB3 SER A 213 -6.517 10.699 -0.732 1.00 0.00 H new ATOM 0 HG SER A 213 -8.463 10.586 -1.988 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.569 8.598 -0.446 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.606 8.412 0.628 1.00 0.00 C ATOM 3136 C VAL A 214 -2.172 9.749 1.202 1.00 0.00 C ATOM 3137 O VAL A 214 -1.340 10.447 0.622 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.361 7.648 0.146 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.365 7.483 1.284 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.756 6.299 -0.433 1.00 0.00 C ATOM 0 H VAL A 214 -3.152 8.724 -1.368 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.103 7.825 1.401 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.880 8.227 -0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.510 6.940 0.926 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.060 8.465 1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.830 6.925 2.097 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.863 5.772 -0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.260 5.708 0.332 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.429 6.448 -1.278 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.742 10.103 2.345 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.414 11.358 2.998 1.00 0.00 C ATOM 3152 C ALA A 215 -1.746 11.116 4.343 1.00 0.00 C ATOM 3153 O ALA A 215 -2.115 10.185 5.063 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.666 12.198 3.184 1.00 0.00 C ATOM 0 H ALA A 215 -3.433 9.538 2.838 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.714 11.897 2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.405 13.136 3.675 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.111 12.409 2.211 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.382 11.653 3.800 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.751 11.947 4.702 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.053 11.820 5.980 1.00 0.00 C ATOM 3162 C PRO A 216 -0.995 12.077 7.142 1.00 0.00 C ATOM 3163 O PRO A 216 -1.335 13.223 7.435 1.00 0.00 O ATOM 3164 CB PRO A 216 1.032 12.901 5.925 1.00 0.00 C ATOM 3165 CG PRO A 216 1.142 13.275 4.486 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.225 13.065 3.903 1.00 0.00 C ATOM 0 HA PRO A 216 0.353 10.820 6.130 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.761 13.762 6.536 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.981 12.526 6.307 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.459 14.312 4.375 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.883 12.658 3.977 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.846 13.956 3.996 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.179 12.818 2.842 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.398 11.012 7.806 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.314 11.128 8.919 1.00 0.00 C ATOM 3176 C ILE A 217 -2.191 9.936 9.861 1.00 0.00 C ATOM 3177 O ILE A 217 -2.426 8.796 9.409 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.762 11.255 8.402 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -4.117 12.720 8.137 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.749 10.644 9.377 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -3.994 13.610 9.356 1.00 0.00 C ATOM 0 H ILE A 217 -1.105 10.058 7.593 1.00 0.00 H new ATOM 0 HA ILE A 217 -2.055 12.026 9.480 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.827 10.705 7.463 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.467 13.105 7.351 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.139 12.774 7.761 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.760 10.749 8.985 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.520 9.587 9.512 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.677 11.156 10.337 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.262 14.632 9.089 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.664 13.252 10.137 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.967 13.588 9.721 1.00 0.00 H new