USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 915 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 3 SER OG : rot -28:sc= 0.0921 USER MOD Set 1.2: A 79 SER OG : rot -160:sc= -0.728 USER MOD Set 1.3: A 101 HIS : no HE2:sc= -1.9 K(o=-2.5,f=-1.1) USER MOD Set 2.1: A 15 THR OG1 : rot 180:sc= 0.0399 USER MOD Set 2.2: A 63 ASN : amide:sc= -3.35 K(o=-3.3,f=-1.5) USER MOD Set 2.3: A 64 SER OG : rot -172:sc=-0.00578 USER MOD Set 3.1: A 33 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 36 THR OG1 : rot -90:sc= -0.704 USER MOD Set 4.1: A 25 ASN : amide:sc= -0.813 K(o=-1,f=-8.3!) USER MOD Set 4.2: A 27 ASN : amide:sc= -0.188 K(o=-1,f=-2.9!) USER MOD Set 5.1: A 10 GLN : amide:sc= -1.24 K(o=-5.8,f=-6.8) USER MOD Set 5.2: A 60 CYS SG : rot 150:sc= -4.57! USER MOD Set 5.3: A 83 MET CE :methyl -142:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.0174 USER MOD Single : A 26 SER OG : rot 80:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.3) USER MOD Single : A 53 GLN : amide:sc= -2.36 K(o=-2.4,f=-8!) USER MOD Single : A 56 TYR OH : rot 107:sc= 0.064 USER MOD Single : A 58 LYS NZ :NH3+ -139:sc= -0.313 (180deg=-2.4!) USER MOD Single : A 71 LYS NZ :NH3+ 158:sc= -0.166 (180deg=-0.692) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.155 USER MOD Single : A 84 CYS SG : rot 28:sc= 0.0918 USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 150:sc= -0.677 (180deg=-3.39!) USER MOD Single : A 124 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0111 USER MOD Single : A 131 HIS : no HD1:sc= -4.83! K(o=-4.8!,f=-2.8) USER MOD Single : A 140 TYR OH : rot 180:sc= -1.06 USER MOD Single : A 146 SER OG : rot -116:sc= 0.533 USER MOD ----------------------------------------------------------------- ATOM 32 N SER A 3 6.061 4.640 10.828 1.00 0.00 N ATOM 33 CA SER A 3 5.004 4.348 9.867 1.00 0.00 C ATOM 34 C SER A 3 4.265 3.067 10.245 1.00 0.00 C ATOM 35 O SER A 3 4.857 2.140 10.797 1.00 0.00 O ATOM 36 CB SER A 3 5.588 4.218 8.460 1.00 0.00 C ATOM 37 OG SER A 3 6.826 3.532 8.481 1.00 0.00 O ATOM 0 HA SER A 3 4.293 5.174 9.882 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.885 3.686 7.819 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.726 5.209 8.028 1.00 0.00 H new ATOM 0 HG SER A 3 7.263 3.673 9.347 1.00 0.00 H new ATOM 43 N GLY A 4 2.969 3.019 9.948 1.00 0.00 N ATOM 44 CA GLY A 4 2.182 1.842 10.270 1.00 0.00 C ATOM 45 C GLY A 4 0.848 1.811 9.547 1.00 0.00 C ATOM 46 O GLY A 4 0.380 2.832 9.051 1.00 0.00 O ATOM 0 H GLY A 4 2.452 3.771 9.492 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.751 0.949 10.012 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.008 1.810 11.346 1.00 0.00 H new ATOM 50 N LEU A 5 0.233 0.634 9.489 1.00 0.00 N ATOM 51 CA LEU A 5 -1.054 0.480 8.821 1.00 0.00 C ATOM 52 C LEU A 5 -2.171 1.125 9.636 1.00 0.00 C ATOM 53 O LEU A 5 -2.268 0.920 10.845 1.00 0.00 O ATOM 54 CB LEU A 5 -1.366 -1.000 8.594 1.00 0.00 C ATOM 55 CG LEU A 5 -2.342 -1.285 7.451 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.695 -0.653 7.736 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.780 -0.776 6.132 1.00 0.00 C ATOM 0 H LEU A 5 0.604 -0.225 9.895 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.993 0.983 7.856 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.433 -1.527 8.395 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.776 -1.415 9.515 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.477 -2.364 7.373 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.377 -0.866 6.913 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.102 -1.065 8.660 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.578 0.426 7.841 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.487 -0.987 5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.616 0.300 6.197 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.834 -1.275 5.923 1.00 0.00 H new ATOM 69 N GLU A 6 -3.012 1.902 8.962 1.00 0.00 N ATOM 70 CA GLU A 6 -4.123 2.577 9.622 1.00 0.00 C ATOM 71 C GLU A 6 -5.347 2.619 8.713 1.00 0.00 C ATOM 72 O GLU A 6 -5.223 2.741 7.494 1.00 0.00 O ATOM 73 CB GLU A 6 -3.720 3.996 10.026 1.00 0.00 C ATOM 74 CG GLU A 6 -3.375 4.134 11.500 1.00 0.00 C ATOM 75 CD GLU A 6 -4.604 4.208 12.384 1.00 0.00 C ATOM 76 OE1 GLU A 6 -5.190 3.144 12.676 1.00 0.00 O ATOM 77 OE2 GLU A 6 -4.981 5.329 12.783 1.00 0.00 O ATOM 0 H GLU A 6 -2.945 2.080 7.960 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.378 2.014 10.520 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.861 4.304 9.430 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.536 4.678 9.787 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.763 3.286 11.807 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.773 5.031 11.646 1.00 0.00 H new ATOM 84 N VAL A 7 -6.527 2.519 9.314 1.00 0.00 N ATOM 85 CA VAL A 7 -7.773 2.547 8.558 1.00 0.00 C ATOM 86 C VAL A 7 -8.310 3.969 8.442 1.00 0.00 C ATOM 87 O VAL A 7 -8.922 4.490 9.375 1.00 0.00 O ATOM 88 CB VAL A 7 -8.847 1.657 9.211 1.00 0.00 C ATOM 89 CG1 VAL A 7 -10.064 1.537 8.307 1.00 0.00 C ATOM 90 CG2 VAL A 7 -8.278 0.284 9.536 1.00 0.00 C ATOM 0 H VAL A 7 -6.647 2.418 10.322 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.549 2.162 7.563 1.00 0.00 H new ATOM 0 HB VAL A 7 -9.161 2.125 10.144 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.812 0.904 8.785 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.485 2.527 8.131 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.769 1.094 7.356 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -9.051 -0.331 9.997 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.933 -0.194 8.619 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -7.441 0.391 10.226 1.00 0.00 H new ATOM 100 N LEU A 8 -8.076 4.592 7.292 1.00 0.00 N ATOM 101 CA LEU A 8 -8.536 5.955 7.055 1.00 0.00 C ATOM 102 C LEU A 8 -9.914 5.956 6.403 1.00 0.00 C ATOM 103 O LEU A 8 -10.493 4.900 6.146 1.00 0.00 O ATOM 104 CB LEU A 8 -7.540 6.706 6.170 1.00 0.00 C ATOM 105 CG LEU A 8 -6.080 6.624 6.624 1.00 0.00 C ATOM 106 CD1 LEU A 8 -5.304 5.644 5.759 1.00 0.00 C ATOM 107 CD2 LEU A 8 -5.431 8.000 6.586 1.00 0.00 C ATOM 0 H LEU A 8 -7.571 4.175 6.510 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.608 6.461 8.018 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.612 6.314 5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.833 7.755 6.128 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.061 6.263 7.652 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.269 5.600 6.098 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.754 4.654 5.838 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.332 5.974 4.721 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.394 7.922 6.912 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.463 8.390 5.569 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.970 8.675 7.250 1.00 0.00 H new ATOM 119 N PHE A 9 -10.436 7.149 6.135 1.00 0.00 N ATOM 120 CA PHE A 9 -11.745 7.288 5.511 1.00 0.00 C ATOM 121 C PHE A 9 -11.691 8.275 4.350 1.00 0.00 C ATOM 122 O PHE A 9 -10.943 9.252 4.388 1.00 0.00 O ATOM 123 CB PHE A 9 -12.780 7.744 6.540 1.00 0.00 C ATOM 124 CG PHE A 9 -13.428 6.609 7.282 1.00 0.00 C ATOM 125 CD1 PHE A 9 -12.680 5.792 8.115 1.00 0.00 C ATOM 126 CD2 PHE A 9 -14.784 6.360 7.147 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.273 4.747 8.798 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.382 5.317 7.828 1.00 0.00 C ATOM 129 CZ PHE A 9 -14.626 4.509 8.655 1.00 0.00 C ATOM 0 H PHE A 9 -9.971 8.033 6.341 1.00 0.00 H new ATOM 0 HA PHE A 9 -12.040 6.314 5.121 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.299 8.409 7.257 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.552 8.325 6.035 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -11.622 5.974 8.232 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.381 6.988 6.502 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -12.679 4.117 9.443 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.440 5.134 7.714 1.00 0.00 H new ATOM 0 HZ PHE A 9 -15.092 3.693 9.188 1.00 0.00 H new ATOM 139 N GLN A 10 -12.486 8.013 3.318 1.00 0.00 N ATOM 140 CA GLN A 10 -12.526 8.878 2.145 1.00 0.00 C ATOM 141 C GLN A 10 -13.583 9.967 2.300 1.00 0.00 C ATOM 142 O GLN A 10 -14.411 9.919 3.210 1.00 0.00 O ATOM 143 CB GLN A 10 -12.809 8.054 0.888 1.00 0.00 C ATOM 144 CG GLN A 10 -11.798 6.946 0.645 1.00 0.00 C ATOM 145 CD GLN A 10 -11.586 6.663 -0.828 1.00 0.00 C ATOM 146 OE1 GLN A 10 -12.510 6.260 -1.535 1.00 0.00 O ATOM 147 NE2 GLN A 10 -10.363 6.873 -1.301 1.00 0.00 N ATOM 0 H GLN A 10 -13.111 7.209 3.270 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.552 9.357 2.048 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.804 7.615 0.968 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -12.822 8.718 0.024 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -10.846 7.222 1.099 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.136 6.036 1.141 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -9.626 7.208 -0.680 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -10.160 6.700 -2.286 1.00 0.00 H new ATOM 156 N GLY A 11 -13.549 10.946 1.402 1.00 0.00 N ATOM 157 CA GLY A 11 -14.507 12.034 1.449 1.00 0.00 C ATOM 158 C GLY A 11 -14.803 12.601 0.072 1.00 0.00 C ATOM 159 O GLY A 11 -15.772 12.197 -0.569 1.00 0.00 O ATOM 0 H GLY A 11 -12.873 11.005 0.641 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.434 11.680 1.901 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.122 12.827 2.091 1.00 0.00 H new ATOM 163 N PRO A 12 -13.977 13.543 -0.413 1.00 0.00 N ATOM 164 CA PRO A 12 -14.166 14.156 -1.733 1.00 0.00 C ATOM 165 C PRO A 12 -14.145 13.123 -2.854 1.00 0.00 C ATOM 166 O PRO A 12 -14.398 11.940 -2.626 1.00 0.00 O ATOM 167 CB PRO A 12 -12.975 15.114 -1.864 1.00 0.00 C ATOM 168 CG PRO A 12 -12.513 15.353 -0.468 1.00 0.00 C ATOM 169 CD PRO A 12 -12.795 14.083 0.282 1.00 0.00 C ATOM 0 HA PRO A 12 -15.133 14.652 -1.816 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -12.183 14.677 -2.472 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.270 16.046 -2.347 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.450 15.593 -0.444 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -13.040 16.196 -0.021 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.952 13.394 0.240 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -12.998 14.273 1.336 1.00 0.00 H new ATOM 177 N GLY A 13 -13.841 13.575 -4.066 1.00 0.00 N ATOM 178 CA GLY A 13 -13.793 12.674 -5.203 1.00 0.00 C ATOM 179 C GLY A 13 -12.555 11.797 -5.197 1.00 0.00 C ATOM 180 O GLY A 13 -11.492 12.210 -5.658 1.00 0.00 O ATOM 0 H GLY A 13 -13.627 14.549 -4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.682 12.043 -5.200 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -13.818 13.255 -6.125 1.00 0.00 H new ATOM 184 N SER A 14 -12.695 10.583 -4.674 1.00 0.00 N ATOM 185 CA SER A 14 -11.580 9.643 -4.610 1.00 0.00 C ATOM 186 C SER A 14 -11.019 9.371 -6.002 1.00 0.00 C ATOM 187 O SER A 14 -11.766 9.271 -6.974 1.00 0.00 O ATOM 188 CB SER A 14 -12.028 8.332 -3.963 1.00 0.00 C ATOM 189 OG SER A 14 -12.746 7.528 -4.882 1.00 0.00 O ATOM 0 H SER A 14 -13.569 10.227 -4.288 1.00 0.00 H new ATOM 0 HA SER A 14 -10.794 10.090 -4.001 1.00 0.00 H new ATOM 0 HB2 SER A 14 -11.157 7.786 -3.601 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.654 8.546 -3.096 1.00 0.00 H new ATOM 0 HG SER A 14 -13.019 6.695 -4.444 1.00 0.00 H new ATOM 195 N THR A 15 -9.698 9.255 -6.090 1.00 0.00 N ATOM 196 CA THR A 15 -9.040 8.997 -7.364 1.00 0.00 C ATOM 197 C THR A 15 -8.572 7.552 -7.457 1.00 0.00 C ATOM 198 O THR A 15 -7.509 7.202 -6.948 1.00 0.00 O ATOM 199 CB THR A 15 -7.850 9.940 -7.545 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.234 11.283 -7.306 1.00 0.00 O ATOM 201 CG2 THR A 15 -7.240 9.877 -8.929 1.00 0.00 C ATOM 0 H THR A 15 -9.064 9.336 -5.295 1.00 0.00 H new ATOM 0 HA THR A 15 -9.765 9.175 -8.158 1.00 0.00 H new ATOM 0 HB THR A 15 -7.105 9.607 -6.822 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.459 11.871 -7.425 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.401 10.570 -8.989 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.888 8.864 -9.126 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.991 10.151 -9.670 1.00 0.00 H new ATOM 209 N VAL A 16 -9.363 6.722 -8.129 1.00 0.00 N ATOM 210 CA VAL A 16 -9.013 5.321 -8.302 1.00 0.00 C ATOM 211 C VAL A 16 -8.078 5.165 -9.494 1.00 0.00 C ATOM 212 O VAL A 16 -8.477 5.349 -10.644 1.00 0.00 O ATOM 213 CB VAL A 16 -10.258 4.433 -8.504 1.00 0.00 C ATOM 214 CG1 VAL A 16 -9.857 2.976 -8.690 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.216 4.576 -7.331 1.00 0.00 C ATOM 0 H VAL A 16 -10.246 6.995 -8.560 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.515 4.994 -7.389 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.769 4.766 -9.408 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.751 2.368 -8.831 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.214 2.884 -9.565 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.319 2.631 -7.807 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.087 3.942 -7.493 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.714 4.274 -6.412 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.535 5.615 -7.246 1.00 0.00 H new ATOM 225 N VAL A 17 -6.830 4.832 -9.204 1.00 0.00 N ATOM 226 CA VAL A 17 -5.819 4.655 -10.240 1.00 0.00 C ATOM 227 C VAL A 17 -5.532 3.180 -10.471 1.00 0.00 C ATOM 228 O VAL A 17 -5.113 2.775 -11.556 1.00 0.00 O ATOM 229 CB VAL A 17 -4.504 5.380 -9.879 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.474 6.772 -10.491 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.332 5.458 -8.369 1.00 0.00 C ATOM 0 H VAL A 17 -6.490 4.678 -8.255 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.219 5.093 -11.154 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.674 4.806 -10.290 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.540 7.266 -10.225 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.547 6.694 -11.576 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.313 7.355 -10.111 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.400 5.972 -8.135 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.168 6.007 -7.935 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.305 4.451 -7.953 1.00 0.00 H new ATOM 241 N ALA A 18 -5.773 2.383 -9.443 1.00 0.00 N ATOM 242 CA ALA A 18 -5.557 0.947 -9.519 1.00 0.00 C ATOM 243 C ALA A 18 -6.744 0.200 -8.927 1.00 0.00 C ATOM 244 O ALA A 18 -7.320 0.628 -7.928 1.00 0.00 O ATOM 245 CB ALA A 18 -4.274 0.559 -8.799 1.00 0.00 C ATOM 0 H ALA A 18 -6.120 2.708 -8.541 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.459 0.669 -10.569 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.130 -0.519 -8.867 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.429 1.068 -9.262 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.343 0.850 -7.751 1.00 0.00 H new ATOM 251 N THR A 19 -7.108 -0.915 -9.543 1.00 0.00 N ATOM 252 CA THR A 19 -8.225 -1.710 -9.061 1.00 0.00 C ATOM 253 C THR A 19 -7.921 -3.197 -9.165 1.00 0.00 C ATOM 254 O THR A 19 -7.905 -3.768 -10.256 1.00 0.00 O ATOM 255 CB THR A 19 -9.494 -1.380 -9.846 1.00 0.00 C ATOM 256 OG1 THR A 19 -9.804 -0.002 -9.744 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.702 -2.160 -9.376 1.00 0.00 C ATOM 0 H THR A 19 -6.648 -1.288 -10.374 1.00 0.00 H new ATOM 0 HA THR A 19 -8.384 -1.464 -8.011 1.00 0.00 H new ATOM 0 HB THR A 19 -9.279 -1.658 -10.878 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.618 0.189 -10.255 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.570 -1.881 -9.973 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.512 -3.227 -9.489 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.895 -1.935 -8.327 1.00 0.00 H new ATOM 265 N ALA A 20 -7.693 -3.820 -8.016 1.00 0.00 N ATOM 266 CA ALA A 20 -7.404 -5.249 -7.967 1.00 0.00 C ATOM 267 C ALA A 20 -8.673 -6.031 -7.650 1.00 0.00 C ATOM 268 O ALA A 20 -9.416 -5.664 -6.743 1.00 0.00 O ATOM 269 CB ALA A 20 -6.325 -5.536 -6.932 1.00 0.00 C ATOM 0 H ALA A 20 -7.702 -3.360 -7.106 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.036 -5.566 -8.943 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.120 -6.606 -6.907 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.415 -4.998 -7.197 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.667 -5.209 -5.950 1.00 0.00 H new ATOM 275 N ARG A 21 -8.930 -7.095 -8.407 1.00 0.00 N ATOM 276 CA ARG A 21 -10.130 -7.901 -8.193 1.00 0.00 C ATOM 277 C ARG A 21 -9.865 -9.386 -8.398 1.00 0.00 C ATOM 278 O ARG A 21 -9.182 -9.782 -9.343 1.00 0.00 O ATOM 279 CB ARG A 21 -11.246 -7.456 -9.139 1.00 0.00 C ATOM 280 CG ARG A 21 -11.348 -5.952 -9.303 1.00 0.00 C ATOM 281 CD ARG A 21 -10.515 -5.464 -10.473 1.00 0.00 C ATOM 282 NE ARG A 21 -11.221 -5.594 -11.747 1.00 0.00 N ATOM 283 CZ ARG A 21 -12.346 -4.946 -12.048 1.00 0.00 C ATOM 284 NH1 ARG A 21 -12.905 -4.121 -11.171 1.00 0.00 N ATOM 285 NH2 ARG A 21 -12.917 -5.127 -13.231 1.00 0.00 N ATOM 0 H ARG A 21 -8.330 -7.417 -9.167 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.435 -7.748 -7.158 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.082 -7.908 -10.117 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.197 -7.837 -8.767 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.390 -5.671 -9.454 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.015 -5.462 -8.388 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -10.245 -4.420 -10.314 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -9.585 -6.031 -10.516 1.00 0.00 H new ATOM 0 HE ARG A 21 -10.828 -6.220 -12.450 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -12.473 -3.979 -10.258 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -13.766 -3.629 -11.410 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -12.495 -5.761 -13.909 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -13.778 -4.632 -13.463 1.00 0.00 H new ATOM 299 N GLY A 22 -10.431 -10.205 -7.517 1.00 0.00 N ATOM 300 CA GLY A 22 -10.266 -11.637 -7.629 1.00 0.00 C ATOM 301 C GLY A 22 -11.251 -12.401 -6.771 1.00 0.00 C ATOM 302 O GLY A 22 -11.294 -12.227 -5.553 1.00 0.00 O ATOM 0 H GLY A 22 -11.001 -9.899 -6.728 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.389 -11.934 -8.671 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.250 -11.907 -7.339 1.00 0.00 H new ATOM 306 N ILE A 23 -12.035 -13.257 -7.410 1.00 0.00 N ATOM 307 CA ILE A 23 -13.011 -14.065 -6.694 1.00 0.00 C ATOM 308 C ILE A 23 -12.291 -15.163 -5.930 1.00 0.00 C ATOM 309 O ILE A 23 -11.517 -15.927 -6.506 1.00 0.00 O ATOM 310 CB ILE A 23 -14.058 -14.680 -7.648 1.00 0.00 C ATOM 311 CG1 ILE A 23 -14.954 -13.570 -8.221 1.00 0.00 C ATOM 312 CG2 ILE A 23 -14.886 -15.742 -6.929 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.317 -13.471 -7.567 1.00 0.00 C ATOM 0 H ILE A 23 -12.015 -13.410 -8.418 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.545 -13.417 -5.999 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.542 -15.170 -8.474 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.442 -12.614 -8.114 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.088 -13.742 -9.289 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.617 -16.162 -7.619 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.229 -16.534 -6.570 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.404 -15.289 -6.084 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.885 -12.664 -8.030 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -16.852 -14.412 -7.697 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.196 -13.266 -6.503 1.00 0.00 H new ATOM 325 N PHE A 24 -12.515 -15.213 -4.625 1.00 0.00 N ATOM 326 CA PHE A 24 -11.846 -16.194 -3.788 1.00 0.00 C ATOM 327 C PHE A 24 -12.836 -17.078 -3.038 1.00 0.00 C ATOM 328 O PHE A 24 -13.866 -16.617 -2.546 1.00 0.00 O ATOM 329 CB PHE A 24 -10.898 -15.468 -2.835 1.00 0.00 C ATOM 330 CG PHE A 24 -10.078 -14.423 -3.545 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.529 -14.695 -4.791 1.00 0.00 C ATOM 332 CD2 PHE A 24 -9.871 -13.171 -2.987 1.00 0.00 C ATOM 333 CE1 PHE A 24 -8.791 -13.744 -5.463 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.129 -12.216 -3.658 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.591 -12.504 -4.898 1.00 0.00 C ATOM 0 H PHE A 24 -13.151 -14.590 -4.127 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.270 -16.866 -4.424 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.474 -14.997 -2.038 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.234 -16.192 -2.363 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.682 -15.665 -5.240 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.293 -12.939 -2.020 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.370 -13.971 -6.431 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -8.970 -11.245 -3.213 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.014 -11.757 -5.424 1.00 0.00 H new ATOM 345 N ASN A 25 -12.502 -18.360 -2.982 1.00 0.00 N ATOM 346 CA ASN A 25 -13.324 -19.367 -2.327 1.00 0.00 C ATOM 347 C ASN A 25 -12.566 -19.999 -1.168 1.00 0.00 C ATOM 348 O ASN A 25 -11.361 -19.795 -1.027 1.00 0.00 O ATOM 349 CB ASN A 25 -13.748 -20.442 -3.328 1.00 0.00 C ATOM 350 CG ASN A 25 -12.573 -21.013 -4.098 1.00 0.00 C ATOM 351 OD1 ASN A 25 -11.440 -20.555 -3.952 1.00 0.00 O ATOM 352 ND2 ASN A 25 -12.838 -22.018 -4.925 1.00 0.00 N ATOM 0 H ASN A 25 -11.646 -18.733 -3.393 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.218 -18.881 -1.936 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.257 -21.247 -2.798 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -14.467 -20.018 -4.029 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -12.087 -22.441 -5.470 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.792 -22.366 -5.015 1.00 0.00 H new ATOM 359 N SER A 26 -13.276 -20.749 -0.327 1.00 0.00 N ATOM 360 CA SER A 26 -12.660 -21.396 0.834 1.00 0.00 C ATOM 361 C SER A 26 -11.304 -22.004 0.476 1.00 0.00 C ATOM 362 O SER A 26 -10.417 -22.096 1.325 1.00 0.00 O ATOM 363 CB SER A 26 -13.579 -22.490 1.380 1.00 0.00 C ATOM 364 OG SER A 26 -12.866 -23.391 2.210 1.00 0.00 O ATOM 0 H SER A 26 -14.276 -20.924 -0.426 1.00 0.00 H new ATOM 0 HA SER A 26 -12.507 -20.632 1.596 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.393 -22.036 1.946 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.032 -23.035 0.552 1.00 0.00 H new ATOM 0 HG SER A 26 -12.749 -22.995 3.099 1.00 0.00 H new ATOM 370 N ASN A 27 -11.136 -22.396 -0.785 1.00 0.00 N ATOM 371 CA ASN A 27 -9.870 -22.964 -1.237 1.00 0.00 C ATOM 372 C ASN A 27 -8.729 -22.013 -0.886 1.00 0.00 C ATOM 373 O ASN A 27 -7.694 -22.426 -0.363 1.00 0.00 O ATOM 374 CB ASN A 27 -9.901 -23.218 -2.744 1.00 0.00 C ATOM 375 CG ASN A 27 -10.560 -24.538 -3.095 1.00 0.00 C ATOM 376 OD1 ASN A 27 -10.669 -25.432 -2.257 1.00 0.00 O ATOM 377 ND2 ASN A 27 -11.003 -24.665 -4.341 1.00 0.00 N ATOM 0 H ASN A 27 -11.855 -22.331 -1.506 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.712 -23.918 -0.734 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.437 -22.406 -3.236 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.882 -23.209 -3.132 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.455 -25.531 -4.636 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -10.891 -23.897 -5.003 1.00 0.00 H new ATOM 384 N GLY A 28 -8.947 -20.729 -1.157 1.00 0.00 N ATOM 385 CA GLY A 28 -7.958 -19.717 -0.845 1.00 0.00 C ATOM 386 C GLY A 28 -7.213 -19.199 -2.058 1.00 0.00 C ATOM 387 O GLY A 28 -7.393 -19.687 -3.173 1.00 0.00 O ATOM 0 H GLY A 28 -9.798 -20.372 -1.590 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.451 -18.881 -0.348 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.239 -20.130 -0.137 1.00 0.00 H new ATOM 391 N GLY A 29 -6.375 -18.196 -1.822 1.00 0.00 N ATOM 392 CA GLY A 29 -5.597 -17.589 -2.884 1.00 0.00 C ATOM 393 C GLY A 29 -5.086 -16.222 -2.478 1.00 0.00 C ATOM 394 O GLY A 29 -5.096 -15.885 -1.295 1.00 0.00 O ATOM 0 H GLY A 29 -6.220 -17.788 -0.900 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.755 -18.234 -3.136 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -6.210 -17.499 -3.781 1.00 0.00 H new ATOM 398 N VAL A 30 -4.648 -15.426 -3.446 1.00 0.00 N ATOM 399 CA VAL A 30 -4.151 -14.091 -3.145 1.00 0.00 C ATOM 400 C VAL A 30 -4.455 -13.119 -4.276 1.00 0.00 C ATOM 401 O VAL A 30 -4.464 -13.493 -5.449 1.00 0.00 O ATOM 402 CB VAL A 30 -2.627 -14.082 -2.847 1.00 0.00 C ATOM 403 CG1 VAL A 30 -2.179 -15.412 -2.263 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.815 -13.746 -4.094 1.00 0.00 C ATOM 0 H VAL A 30 -4.627 -15.678 -4.434 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.674 -13.767 -2.245 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.445 -13.302 -2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.108 -15.379 -2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.716 -15.600 -1.333 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.392 -16.211 -2.973 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.753 -13.749 -3.848 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.011 -14.489 -4.867 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.100 -12.759 -4.459 1.00 0.00 H new ATOM 414 N LEU A 31 -4.690 -11.865 -3.914 1.00 0.00 N ATOM 415 CA LEU A 31 -4.979 -10.831 -4.892 1.00 0.00 C ATOM 416 C LEU A 31 -3.792 -9.890 -5.020 1.00 0.00 C ATOM 417 O LEU A 31 -3.537 -9.077 -4.133 1.00 0.00 O ATOM 418 CB LEU A 31 -6.223 -10.047 -4.478 1.00 0.00 C ATOM 419 CG LEU A 31 -6.695 -8.997 -5.486 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.935 -9.630 -6.847 1.00 0.00 C ATOM 421 CD2 LEU A 31 -7.956 -8.308 -4.986 1.00 0.00 C ATOM 0 H LEU A 31 -4.686 -11.541 -2.947 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.165 -11.302 -5.857 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.036 -10.752 -4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.022 -9.551 -3.528 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.912 -8.247 -5.592 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.270 -8.867 -7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.009 -10.075 -7.210 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.699 -10.403 -6.759 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.278 -7.564 -5.715 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.745 -9.048 -4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.750 -7.818 -4.035 1.00 0.00 H new ATOM 433 N SER A 32 -3.067 -10.006 -6.123 1.00 0.00 N ATOM 434 CA SER A 32 -1.902 -9.166 -6.357 1.00 0.00 C ATOM 435 C SER A 32 -2.254 -7.981 -7.251 1.00 0.00 C ATOM 436 O SER A 32 -3.015 -8.119 -8.208 1.00 0.00 O ATOM 437 CB SER A 32 -0.777 -9.985 -6.993 1.00 0.00 C ATOM 438 OG SER A 32 -0.964 -10.108 -8.394 1.00 0.00 O ATOM 0 H SER A 32 -3.265 -10.673 -6.869 1.00 0.00 H new ATOM 0 HA SER A 32 -1.563 -8.782 -5.395 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.182 -9.509 -6.791 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.743 -10.975 -6.539 1.00 0.00 H new ATOM 0 HG SER A 32 -0.231 -10.634 -8.777 1.00 0.00 H new ATOM 444 N SER A 33 -1.692 -6.818 -6.937 1.00 0.00 N ATOM 445 CA SER A 33 -1.941 -5.614 -7.718 1.00 0.00 C ATOM 446 C SER A 33 -0.625 -4.969 -8.127 1.00 0.00 C ATOM 447 O SER A 33 -0.059 -4.168 -7.387 1.00 0.00 O ATOM 448 CB SER A 33 -2.782 -4.623 -6.912 1.00 0.00 C ATOM 449 OG SER A 33 -3.149 -3.504 -7.701 1.00 0.00 O ATOM 0 H SER A 33 -1.061 -6.685 -6.147 1.00 0.00 H new ATOM 0 HA SER A 33 -2.491 -5.892 -8.617 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.678 -5.120 -6.541 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.219 -4.288 -6.041 1.00 0.00 H new ATOM 0 HG SER A 33 -3.687 -2.887 -7.163 1.00 0.00 H new ATOM 455 N ILE A 34 -0.144 -5.326 -9.311 1.00 0.00 N ATOM 456 CA ILE A 34 1.109 -4.788 -9.823 1.00 0.00 C ATOM 457 C ILE A 34 1.010 -3.285 -10.067 1.00 0.00 C ATOM 458 O ILE A 34 2.000 -2.562 -9.958 1.00 0.00 O ATOM 459 CB ILE A 34 1.517 -5.492 -11.127 1.00 0.00 C ATOM 460 CG1 ILE A 34 2.872 -4.962 -11.614 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.433 -5.322 -12.182 1.00 0.00 C ATOM 462 CD1 ILE A 34 2.788 -3.706 -12.460 1.00 0.00 C ATOM 0 H ILE A 34 -0.604 -5.988 -9.936 1.00 0.00 H new ATOM 0 HA ILE A 34 1.871 -4.970 -9.065 1.00 0.00 H new ATOM 0 HB ILE A 34 1.627 -6.560 -10.938 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.502 -4.760 -10.748 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.367 -5.742 -12.192 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.736 -5.826 -13.100 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.499 -5.757 -11.820 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.284 -4.261 -12.383 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.791 -3.402 -12.760 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.188 -3.905 -13.348 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.325 -2.907 -11.881 1.00 0.00 H new ATOM 474 N GLU A 35 -0.191 -2.822 -10.401 1.00 0.00 N ATOM 475 CA GLU A 35 -0.421 -1.405 -10.664 1.00 0.00 C ATOM 476 C GLU A 35 0.067 -0.537 -9.507 1.00 0.00 C ATOM 477 O GLU A 35 0.380 0.639 -9.692 1.00 0.00 O ATOM 478 CB GLU A 35 -1.909 -1.149 -10.912 1.00 0.00 C ATOM 479 CG GLU A 35 -2.494 -1.995 -12.031 1.00 0.00 C ATOM 480 CD GLU A 35 -3.622 -1.296 -12.762 1.00 0.00 C ATOM 481 OE1 GLU A 35 -3.509 -0.075 -13.002 1.00 0.00 O ATOM 482 OE2 GLU A 35 -4.621 -1.968 -13.095 1.00 0.00 O ATOM 0 H GLU A 35 -1.021 -3.408 -10.496 1.00 0.00 H new ATOM 0 HA GLU A 35 0.147 -1.135 -11.554 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.461 -1.345 -9.993 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.053 -0.095 -11.151 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.706 -2.246 -12.741 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.861 -2.934 -11.617 1.00 0.00 H new ATOM 489 N THR A 36 0.124 -1.120 -8.314 1.00 0.00 N ATOM 490 CA THR A 36 0.568 -0.392 -7.131 1.00 0.00 C ATOM 491 C THR A 36 1.624 -1.179 -6.362 1.00 0.00 C ATOM 492 O THR A 36 2.611 -0.616 -5.892 1.00 0.00 O ATOM 493 CB THR A 36 -0.624 -0.093 -6.224 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.178 -1.292 -5.711 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.729 0.661 -6.928 1.00 0.00 C ATOM 0 H THR A 36 -0.131 -2.092 -8.141 1.00 0.00 H new ATOM 0 HA THR A 36 1.017 0.545 -7.459 1.00 0.00 H new ATOM 0 HB THR A 36 -0.231 0.532 -5.422 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.874 -1.618 -6.320 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.547 0.843 -6.231 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.344 1.613 -7.293 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.094 0.071 -7.769 1.00 0.00 H new ATOM 503 N GLY A 37 1.405 -2.482 -6.235 1.00 0.00 N ATOM 504 CA GLY A 37 2.341 -3.326 -5.517 1.00 0.00 C ATOM 505 C GLY A 37 1.727 -3.948 -4.281 1.00 0.00 C ATOM 506 O GLY A 37 2.439 -4.407 -3.387 1.00 0.00 O ATOM 0 H GLY A 37 0.595 -2.970 -6.617 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.696 -4.115 -6.179 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.211 -2.736 -5.229 1.00 0.00 H new ATOM 510 N VAL A 38 0.402 -3.950 -4.222 1.00 0.00 N ATOM 511 CA VAL A 38 -0.314 -4.501 -3.086 1.00 0.00 C ATOM 512 C VAL A 38 -0.800 -5.919 -3.378 1.00 0.00 C ATOM 513 O VAL A 38 -1.342 -6.192 -4.449 1.00 0.00 O ATOM 514 CB VAL A 38 -1.512 -3.605 -2.730 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.362 -4.226 -1.630 1.00 0.00 C ATOM 516 CG2 VAL A 38 -1.037 -2.217 -2.331 1.00 0.00 C ATOM 0 H VAL A 38 -0.199 -3.573 -4.954 1.00 0.00 H new ATOM 0 HA VAL A 38 0.373 -4.539 -2.241 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.139 -3.514 -3.617 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.200 -3.567 -1.402 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.740 -5.192 -1.964 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.755 -4.364 -0.735 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.897 -1.596 -2.082 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.381 -2.292 -1.464 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.492 -1.767 -3.160 1.00 0.00 H new ATOM 526 N SER A 39 -0.603 -6.817 -2.418 1.00 0.00 N ATOM 527 CA SER A 39 -1.021 -8.207 -2.571 1.00 0.00 C ATOM 528 C SER A 39 -1.713 -8.711 -1.308 1.00 0.00 C ATOM 529 O SER A 39 -1.182 -8.580 -0.205 1.00 0.00 O ATOM 530 CB SER A 39 0.183 -9.095 -2.895 1.00 0.00 C ATOM 531 OG SER A 39 1.320 -8.316 -3.227 1.00 0.00 O ATOM 0 H SER A 39 -0.156 -6.607 -1.525 1.00 0.00 H new ATOM 0 HA SER A 39 -1.731 -8.255 -3.397 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.411 -9.730 -2.039 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.063 -9.757 -3.726 1.00 0.00 H new ATOM 0 HG SER A 39 2.075 -8.908 -3.428 1.00 0.00 H new ATOM 537 N ILE A 40 -2.899 -9.290 -1.474 1.00 0.00 N ATOM 538 CA ILE A 40 -3.658 -9.814 -0.343 1.00 0.00 C ATOM 539 C ILE A 40 -3.699 -11.338 -0.365 1.00 0.00 C ATOM 540 O ILE A 40 -4.325 -11.937 -1.235 1.00 0.00 O ATOM 541 CB ILE A 40 -5.105 -9.278 -0.337 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.108 -7.749 -0.330 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.872 -9.820 0.862 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.497 -7.149 -0.323 1.00 0.00 C ATOM 0 H ILE A 40 -3.354 -9.408 -2.379 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.147 -9.477 0.559 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.603 -9.620 -1.244 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.564 -7.396 0.546 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.569 -7.388 -1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.890 -9.431 0.849 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.899 -10.909 0.815 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.377 -9.509 1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.424 -6.061 -0.318 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.037 -7.472 -1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.032 -7.480 0.567 1.00 0.00 H new ATOM 556 N ILE A 41 -3.038 -11.955 0.605 1.00 0.00 N ATOM 557 CA ILE A 41 -3.007 -13.408 0.708 1.00 0.00 C ATOM 558 C ILE A 41 -4.088 -13.901 1.666 1.00 0.00 C ATOM 559 O ILE A 41 -4.226 -13.386 2.776 1.00 0.00 O ATOM 560 CB ILE A 41 -1.626 -13.906 1.188 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.552 -13.561 0.154 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.652 -15.406 1.454 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.192 -12.091 0.125 1.00 0.00 C ATOM 0 H ILE A 41 -2.514 -11.470 1.334 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.196 -13.811 -0.287 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.385 -13.403 2.124 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.345 -14.143 0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.900 -13.861 -0.834 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.668 -15.733 1.791 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.391 -15.626 2.224 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.915 -15.934 0.537 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.575 -11.919 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.078 -11.504 -0.117 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.187 -11.790 1.102 1.00 0.00 H new ATOM 575 N ILE A 42 -4.854 -14.895 1.230 1.00 0.00 N ATOM 576 CA ILE A 42 -5.925 -15.446 2.051 1.00 0.00 C ATOM 577 C ILE A 42 -5.645 -16.899 2.432 1.00 0.00 C ATOM 578 O ILE A 42 -5.555 -17.768 1.564 1.00 0.00 O ATOM 579 CB ILE A 42 -7.283 -15.380 1.326 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.615 -13.935 0.946 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.381 -15.973 2.198 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.604 -13.690 -0.545 1.00 0.00 C ATOM 0 H ILE A 42 -4.753 -15.335 0.315 1.00 0.00 H new ATOM 0 HA ILE A 42 -5.967 -14.836 2.953 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.218 -15.969 0.411 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.598 -13.680 1.342 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.897 -13.268 1.422 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.334 -15.918 1.671 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.148 -17.015 2.419 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.449 -15.411 3.130 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -7.847 -12.646 -0.744 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.614 -13.914 -0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.342 -14.333 -1.025 1.00 0.00 H new ATOM 594 N PRO A 43 -5.516 -17.186 3.738 1.00 0.00 N ATOM 595 CA PRO A 43 -5.261 -18.543 4.220 1.00 0.00 C ATOM 596 C PRO A 43 -6.437 -19.471 3.947 1.00 0.00 C ATOM 597 O PRO A 43 -7.596 -19.082 4.088 1.00 0.00 O ATOM 598 CB PRO A 43 -5.062 -18.365 5.727 1.00 0.00 C ATOM 599 CG PRO A 43 -5.750 -17.086 6.058 1.00 0.00 C ATOM 600 CD PRO A 43 -5.616 -16.218 4.842 1.00 0.00 C ATOM 0 HA PRO A 43 -4.405 -18.999 3.721 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.490 -19.199 6.283 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.003 -18.322 5.983 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.799 -17.258 6.301 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.295 -16.612 6.928 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.477 -15.560 4.722 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.733 -15.581 4.899 1.00 0.00 H new ATOM 608 N GLN A 44 -6.129 -20.699 3.554 1.00 0.00 N ATOM 609 CA GLN A 44 -7.158 -21.690 3.257 1.00 0.00 C ATOM 610 C GLN A 44 -8.095 -21.882 4.445 1.00 0.00 C ATOM 611 O GLN A 44 -7.840 -22.707 5.322 1.00 0.00 O ATOM 612 CB GLN A 44 -6.514 -23.026 2.879 1.00 0.00 C ATOM 613 CG GLN A 44 -7.459 -23.974 2.159 1.00 0.00 C ATOM 614 CD GLN A 44 -8.194 -24.897 3.109 1.00 0.00 C ATOM 615 OE1 GLN A 44 -7.739 -26.005 3.394 1.00 0.00 O ATOM 616 NE2 GLN A 44 -9.340 -24.445 3.605 1.00 0.00 N ATOM 0 H GLN A 44 -5.174 -21.035 3.433 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.744 -21.324 2.414 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.649 -22.836 2.243 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.145 -23.511 3.783 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.184 -23.394 1.588 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.894 -24.571 1.443 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.680 -23.520 3.342 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.880 -25.023 4.249 1.00 0.00 H new ATOM 625 N GLY A 45 -9.182 -21.116 4.467 1.00 0.00 N ATOM 626 CA GLY A 45 -10.139 -21.219 5.554 1.00 0.00 C ATOM 627 C GLY A 45 -10.855 -19.910 5.835 1.00 0.00 C ATOM 628 O GLY A 45 -11.924 -19.901 6.445 1.00 0.00 O ATOM 0 H GLY A 45 -9.417 -20.427 3.753 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.875 -21.986 5.312 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.623 -21.546 6.456 1.00 0.00 H new ATOM 632 N ALA A 46 -10.266 -18.801 5.392 1.00 0.00 N ATOM 633 CA ALA A 46 -10.857 -17.485 5.606 1.00 0.00 C ATOM 634 C ALA A 46 -12.269 -17.411 5.035 1.00 0.00 C ATOM 635 O ALA A 46 -13.131 -16.713 5.569 1.00 0.00 O ATOM 636 CB ALA A 46 -9.979 -16.406 4.988 1.00 0.00 C ATOM 0 H ALA A 46 -9.382 -18.789 4.884 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.922 -17.317 6.681 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.432 -15.429 5.155 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -8.992 -16.432 5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.884 -16.584 3.917 1.00 0.00 H new ATOM 642 N ILE A 47 -12.501 -18.138 3.948 1.00 0.00 N ATOM 643 CA ILE A 47 -13.804 -18.160 3.303 1.00 0.00 C ATOM 644 C ILE A 47 -14.466 -19.527 3.487 1.00 0.00 C ATOM 645 O ILE A 47 -13.799 -20.559 3.429 1.00 0.00 O ATOM 646 CB ILE A 47 -13.675 -17.829 1.793 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.311 -16.351 1.612 1.00 0.00 C ATOM 648 CG2 ILE A 47 -14.958 -18.159 1.034 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.332 -15.889 0.169 1.00 0.00 C ATOM 0 H ILE A 47 -11.798 -18.722 3.495 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.429 -17.400 3.771 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.880 -18.449 1.378 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.007 -15.742 2.189 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.317 -16.178 2.025 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.830 -17.914 -0.020 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.178 -19.222 1.136 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.783 -17.577 1.444 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.064 -14.834 0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.616 -16.472 -0.410 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.331 -16.029 -0.243 1.00 0.00 H new ATOM 661 N PRO A 48 -15.792 -19.550 3.715 1.00 0.00 N ATOM 662 CA PRO A 48 -16.536 -20.796 3.903 1.00 0.00 C ATOM 663 C PRO A 48 -16.619 -21.609 2.617 1.00 0.00 C ATOM 664 O PRO A 48 -16.309 -21.112 1.534 1.00 0.00 O ATOM 665 CB PRO A 48 -17.926 -20.330 4.339 1.00 0.00 C ATOM 666 CG PRO A 48 -18.052 -18.943 3.810 1.00 0.00 C ATOM 667 CD PRO A 48 -16.662 -18.368 3.800 1.00 0.00 C ATOM 0 HA PRO A 48 -16.056 -21.453 4.628 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.704 -20.978 3.936 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -18.026 -20.349 5.424 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.479 -18.947 2.807 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.715 -18.347 4.436 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.512 -17.700 2.952 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.463 -17.789 4.702 1.00 0.00 H new ATOM 675 N GLU A 49 -17.024 -22.864 2.744 1.00 0.00 N ATOM 676 CA GLU A 49 -17.133 -23.756 1.594 1.00 0.00 C ATOM 677 C GLU A 49 -18.442 -23.542 0.841 1.00 0.00 C ATOM 678 O GLU A 49 -19.430 -23.075 1.409 1.00 0.00 O ATOM 679 CB GLU A 49 -17.022 -25.214 2.042 1.00 0.00 C ATOM 680 CG GLU A 49 -15.602 -25.640 2.378 1.00 0.00 C ATOM 681 CD GLU A 49 -15.522 -27.077 2.856 1.00 0.00 C ATOM 682 OE1 GLU A 49 -16.053 -27.965 2.157 1.00 0.00 O ATOM 683 OE2 GLU A 49 -14.929 -27.314 3.929 1.00 0.00 O ATOM 0 H GLU A 49 -17.284 -23.291 3.633 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.312 -23.523 0.916 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.655 -25.366 2.916 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.409 -25.859 1.253 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.972 -25.518 1.497 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.202 -24.982 3.149 1.00 0.00 H new ATOM 690 N GLY A 50 -18.441 -23.895 -0.442 1.00 0.00 N ATOM 691 CA GLY A 50 -19.629 -23.743 -1.261 1.00 0.00 C ATOM 692 C GLY A 50 -20.019 -22.294 -1.466 1.00 0.00 C ATOM 693 O GLY A 50 -21.205 -21.970 -1.545 1.00 0.00 O ATOM 0 H GLY A 50 -17.634 -24.285 -0.930 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.458 -24.209 -2.231 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.458 -24.275 -0.793 1.00 0.00 H new ATOM 697 N VAL A 51 -19.024 -21.417 -1.552 1.00 0.00 N ATOM 698 CA VAL A 51 -19.280 -19.996 -1.747 1.00 0.00 C ATOM 699 C VAL A 51 -18.183 -19.338 -2.580 1.00 0.00 C ATOM 700 O VAL A 51 -17.060 -19.837 -2.657 1.00 0.00 O ATOM 701 CB VAL A 51 -19.398 -19.260 -0.398 1.00 0.00 C ATOM 702 CG1 VAL A 51 -18.116 -19.414 0.408 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.727 -17.791 -0.614 1.00 0.00 C ATOM 0 H VAL A 51 -18.037 -21.665 -1.490 1.00 0.00 H new ATOM 0 HA VAL A 51 -20.226 -19.919 -2.283 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.214 -19.710 0.168 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.218 -18.888 1.357 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -17.930 -20.471 0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.281 -18.993 -0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -19.806 -17.290 0.351 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -18.937 -17.324 -1.202 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.674 -17.705 -1.146 1.00 0.00 H new ATOM 713 N GLU A 52 -18.518 -18.207 -3.192 1.00 0.00 N ATOM 714 CA GLU A 52 -17.572 -17.462 -4.013 1.00 0.00 C ATOM 715 C GLU A 52 -17.676 -15.970 -3.721 1.00 0.00 C ATOM 716 O GLU A 52 -18.657 -15.323 -4.089 1.00 0.00 O ATOM 717 CB GLU A 52 -17.833 -17.726 -5.498 1.00 0.00 C ATOM 718 CG GLU A 52 -17.000 -18.861 -6.068 1.00 0.00 C ATOM 719 CD GLU A 52 -17.846 -20.029 -6.536 1.00 0.00 C ATOM 720 OE1 GLU A 52 -18.522 -19.892 -7.577 1.00 0.00 O ATOM 721 OE2 GLU A 52 -17.833 -21.080 -5.862 1.00 0.00 O ATOM 0 H GLU A 52 -19.445 -17.784 -3.134 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.564 -17.797 -3.769 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -18.889 -17.956 -5.638 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.627 -16.816 -6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -16.409 -18.488 -6.904 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.297 -19.207 -5.310 1.00 0.00 H new ATOM 728 N GLN A 53 -16.664 -15.428 -3.051 1.00 0.00 N ATOM 729 CA GLN A 53 -16.654 -14.011 -2.703 1.00 0.00 C ATOM 730 C GLN A 53 -15.721 -13.220 -3.613 1.00 0.00 C ATOM 731 O GLN A 53 -14.529 -13.517 -3.702 1.00 0.00 O ATOM 732 CB GLN A 53 -16.226 -13.821 -1.246 1.00 0.00 C ATOM 733 CG GLN A 53 -17.123 -14.531 -0.245 1.00 0.00 C ATOM 734 CD GLN A 53 -18.592 -14.211 -0.448 1.00 0.00 C ATOM 735 OE1 GLN A 53 -19.449 -15.089 -0.354 1.00 0.00 O ATOM 736 NE2 GLN A 53 -18.890 -12.948 -0.728 1.00 0.00 N ATOM 0 H GLN A 53 -15.843 -15.946 -2.739 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.668 -13.635 -2.837 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.205 -14.184 -1.127 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -16.214 -12.755 -1.017 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -16.974 -15.608 -0.329 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -16.829 -14.247 0.766 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.148 -12.252 -0.797 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -19.861 -12.674 -0.875 1.00 0.00 H new ATOM 745 N GLU A 54 -16.262 -12.200 -4.272 1.00 0.00 N ATOM 746 CA GLU A 54 -15.462 -11.359 -5.153 1.00 0.00 C ATOM 747 C GLU A 54 -14.725 -10.308 -4.338 1.00 0.00 C ATOM 748 O GLU A 54 -15.311 -9.302 -3.936 1.00 0.00 O ATOM 749 CB GLU A 54 -16.343 -10.670 -6.198 1.00 0.00 C ATOM 750 CG GLU A 54 -15.572 -10.157 -7.405 1.00 0.00 C ATOM 751 CD GLU A 54 -16.290 -9.026 -8.114 1.00 0.00 C ATOM 752 OE1 GLU A 54 -16.407 -7.932 -7.523 1.00 0.00 O ATOM 753 OE2 GLU A 54 -16.735 -9.235 -9.263 1.00 0.00 O ATOM 0 H GLU A 54 -17.246 -11.937 -4.213 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.742 -11.994 -5.668 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.106 -11.371 -6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.863 -9.835 -5.728 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -14.588 -9.814 -7.085 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -15.412 -10.977 -8.105 1.00 0.00 H new ATOM 760 N ILE A 55 -13.442 -10.539 -4.098 1.00 0.00 N ATOM 761 CA ILE A 55 -12.646 -9.596 -3.332 1.00 0.00 C ATOM 762 C ILE A 55 -11.808 -8.732 -4.259 1.00 0.00 C ATOM 763 O ILE A 55 -10.942 -9.229 -4.980 1.00 0.00 O ATOM 764 CB ILE A 55 -11.729 -10.310 -2.317 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.580 -11.064 -1.291 1.00 0.00 C ATOM 766 CG2 ILE A 55 -10.806 -9.309 -1.629 1.00 0.00 C ATOM 767 CD1 ILE A 55 -11.768 -11.768 -0.226 1.00 0.00 C ATOM 0 H ILE A 55 -12.936 -11.364 -4.420 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.340 -8.966 -2.775 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.104 -11.028 -2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.261 -10.361 -0.811 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.194 -11.799 -1.812 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.168 -9.832 -0.917 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.186 -8.813 -2.376 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.404 -8.566 -1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.439 -12.280 0.464 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.106 -12.496 -0.695 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.174 -11.036 0.321 1.00 0.00 H new ATOM 779 N TYR A 56 -12.075 -7.438 -4.231 1.00 0.00 N ATOM 780 CA TYR A 56 -11.349 -6.497 -5.069 1.00 0.00 C ATOM 781 C TYR A 56 -11.019 -5.232 -4.296 1.00 0.00 C ATOM 782 O TYR A 56 -11.898 -4.599 -3.717 1.00 0.00 O ATOM 783 CB TYR A 56 -12.163 -6.147 -6.313 1.00 0.00 C ATOM 784 CG TYR A 56 -13.551 -5.639 -6.016 1.00 0.00 C ATOM 785 CD1 TYR A 56 -14.607 -6.518 -5.833 1.00 0.00 C ATOM 786 CD2 TYR A 56 -13.805 -4.278 -5.928 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.880 -6.055 -5.568 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.074 -3.805 -5.664 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.109 -4.698 -5.485 1.00 0.00 C ATOM 790 OH TYR A 56 -17.378 -4.232 -5.221 1.00 0.00 O ATOM 0 H TYR A 56 -12.788 -7.014 -3.638 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.418 -6.971 -5.378 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.625 -5.391 -6.885 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.239 -7.031 -6.946 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -14.431 -7.582 -5.899 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -12.996 -3.577 -6.069 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -16.693 -6.752 -5.426 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -15.255 -2.742 -5.598 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.418 -3.894 -4.302 1.00 0.00 H new ATOM 800 N PHE A 57 -9.747 -4.864 -4.299 1.00 0.00 N ATOM 801 CA PHE A 57 -9.306 -3.666 -3.601 1.00 0.00 C ATOM 802 C PHE A 57 -8.828 -2.620 -4.595 1.00 0.00 C ATOM 803 O PHE A 57 -7.953 -2.883 -5.419 1.00 0.00 O ATOM 804 CB PHE A 57 -8.199 -3.996 -2.598 1.00 0.00 C ATOM 805 CG PHE A 57 -7.017 -4.695 -3.202 1.00 0.00 C ATOM 806 CD1 PHE A 57 -6.035 -3.979 -3.866 1.00 0.00 C ATOM 807 CD2 PHE A 57 -6.883 -6.069 -3.098 1.00 0.00 C ATOM 808 CE1 PHE A 57 -4.944 -4.621 -4.417 1.00 0.00 C ATOM 809 CE2 PHE A 57 -5.795 -6.716 -3.644 1.00 0.00 C ATOM 810 CZ PHE A 57 -4.823 -5.991 -4.306 1.00 0.00 C ATOM 0 H PHE A 57 -9.004 -5.376 -4.775 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.154 -3.261 -3.049 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.861 -3.072 -2.129 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.614 -4.622 -1.808 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -6.124 -2.906 -3.954 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -7.640 -6.641 -2.583 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -4.186 -4.052 -4.934 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -5.703 -7.788 -3.554 1.00 0.00 H new ATOM 0 HZ PHE A 57 -3.970 -6.496 -4.736 1.00 0.00 H new ATOM 820 N LYS A 58 -9.415 -1.435 -4.518 1.00 0.00 N ATOM 821 CA LYS A 58 -9.055 -0.353 -5.417 1.00 0.00 C ATOM 822 C LYS A 58 -8.064 0.595 -4.757 1.00 0.00 C ATOM 823 O LYS A 58 -8.332 1.150 -3.691 1.00 0.00 O ATOM 824 CB LYS A 58 -10.302 0.414 -5.851 1.00 0.00 C ATOM 825 CG LYS A 58 -11.255 -0.402 -6.711 1.00 0.00 C ATOM 826 CD LYS A 58 -12.649 -0.447 -6.108 1.00 0.00 C ATOM 827 CE LYS A 58 -13.713 -0.618 -7.180 1.00 0.00 C ATOM 828 NZ LYS A 58 -15.088 -0.621 -6.606 1.00 0.00 N ATOM 0 H LYS A 58 -10.142 -1.200 -3.842 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.582 -0.788 -6.297 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.833 0.759 -4.963 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -9.997 1.302 -6.405 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.304 0.029 -7.711 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.871 -1.416 -6.819 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.712 -1.270 -5.396 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.836 0.471 -5.551 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.626 0.188 -7.909 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.542 -1.552 -7.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.660 -1.349 -7.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -15.039 -0.827 -5.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -15.526 0.311 -6.750 1.00 0.00 H new ATOM 842 N VAL A 59 -6.923 0.779 -5.404 1.00 0.00 N ATOM 843 CA VAL A 59 -5.888 1.662 -4.892 1.00 0.00 C ATOM 844 C VAL A 59 -6.103 3.082 -5.406 1.00 0.00 C ATOM 845 O VAL A 59 -6.038 3.335 -6.609 1.00 0.00 O ATOM 846 CB VAL A 59 -4.485 1.169 -5.297 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.414 2.159 -4.864 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.216 -0.207 -4.705 1.00 0.00 C ATOM 0 H VAL A 59 -6.691 0.326 -6.288 1.00 0.00 H new ATOM 0 HA VAL A 59 -5.954 1.658 -3.804 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.451 1.092 -6.384 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.433 1.788 -5.162 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.596 3.123 -5.339 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.444 2.277 -3.781 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.221 -0.542 -5.000 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.273 -0.153 -3.618 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -4.960 -0.913 -5.073 1.00 0.00 H new ATOM 858 N CYS A 60 -6.376 4.000 -4.486 1.00 0.00 N ATOM 859 CA CYS A 60 -6.619 5.391 -4.845 1.00 0.00 C ATOM 860 C CYS A 60 -5.394 6.257 -4.569 1.00 0.00 C ATOM 861 O CYS A 60 -4.474 5.845 -3.862 1.00 0.00 O ATOM 862 CB CYS A 60 -7.821 5.930 -4.066 1.00 0.00 C ATOM 863 SG CYS A 60 -9.393 5.796 -4.949 1.00 0.00 S ATOM 0 H CYS A 60 -6.434 3.806 -3.486 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.830 5.431 -5.914 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.900 5.391 -3.122 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -7.642 6.977 -3.821 1.00 0.00 H new ATOM 0 HG CYS A 60 -10.361 5.652 -4.093 1.00 0.00 H new ATOM 869 N ARG A 61 -5.396 7.464 -5.125 1.00 0.00 N ATOM 870 CA ARG A 61 -4.291 8.395 -4.935 1.00 0.00 C ATOM 871 C ARG A 61 -4.426 9.119 -3.600 1.00 0.00 C ATOM 872 O ARG A 61 -5.532 9.293 -3.088 1.00 0.00 O ATOM 873 CB ARG A 61 -4.248 9.413 -6.077 1.00 0.00 C ATOM 874 CG ARG A 61 -4.204 8.778 -7.458 1.00 0.00 C ATOM 875 CD ARG A 61 -2.811 8.849 -8.063 1.00 0.00 C ATOM 876 NE ARG A 61 -2.371 10.228 -8.263 1.00 0.00 N ATOM 877 CZ ARG A 61 -1.391 10.581 -9.091 1.00 0.00 C ATOM 878 NH1 ARG A 61 -0.745 9.660 -9.798 1.00 0.00 N ATOM 879 NH2 ARG A 61 -1.055 11.858 -9.215 1.00 0.00 N ATOM 0 H ARG A 61 -6.151 7.820 -5.711 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.361 7.826 -4.934 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.124 10.058 -6.011 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.373 10.050 -5.951 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.519 7.737 -7.390 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.912 9.284 -8.114 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -2.106 8.334 -7.411 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.803 8.324 -9.018 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.843 10.963 -7.737 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -0.999 8.676 -9.708 1.00 0.00 H new ATOM 0 HH12 ARG A 61 0.005 9.937 -10.431 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -1.548 12.570 -8.676 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.304 12.128 -9.850 1.00 0.00 H new ATOM 893 N ASP A 62 -3.298 9.539 -3.039 1.00 0.00 N ATOM 894 CA ASP A 62 -3.299 10.243 -1.762 1.00 0.00 C ATOM 895 C ASP A 62 -3.594 11.728 -1.958 1.00 0.00 C ATOM 896 O ASP A 62 -2.708 12.572 -1.814 1.00 0.00 O ATOM 897 CB ASP A 62 -1.954 10.065 -1.056 1.00 0.00 C ATOM 898 CG ASP A 62 -0.783 10.462 -1.933 1.00 0.00 C ATOM 899 OD1 ASP A 62 -0.394 11.649 -1.903 1.00 0.00 O ATOM 900 OD2 ASP A 62 -0.256 9.587 -2.651 1.00 0.00 O ATOM 0 H ASP A 62 -2.373 9.405 -3.447 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.086 9.815 -1.141 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -1.942 10.665 -0.146 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -1.841 9.024 -0.753 1.00 0.00 H new ATOM 905 N ASN A 63 -4.845 12.042 -2.284 1.00 0.00 N ATOM 906 CA ASN A 63 -5.251 13.427 -2.497 1.00 0.00 C ATOM 907 C ASN A 63 -6.673 13.664 -1.994 1.00 0.00 C ATOM 908 O ASN A 63 -6.941 14.643 -1.297 1.00 0.00 O ATOM 909 CB ASN A 63 -5.144 13.794 -3.981 1.00 0.00 C ATOM 910 CG ASN A 63 -6.213 13.133 -4.831 1.00 0.00 C ATOM 911 OD1 ASN A 63 -7.070 13.805 -5.406 1.00 0.00 O ATOM 912 ND2 ASN A 63 -6.168 11.807 -4.916 1.00 0.00 N ATOM 0 H ASN A 63 -5.592 11.358 -2.406 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.577 14.068 -1.928 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.219 14.876 -4.089 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.161 13.504 -4.352 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.861 11.308 -5.474 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.441 11.289 -4.423 1.00 0.00 H new ATOM 919 N SER A 64 -7.581 12.761 -2.350 1.00 0.00 N ATOM 920 CA SER A 64 -8.973 12.871 -1.931 1.00 0.00 C ATOM 921 C SER A 64 -9.272 11.895 -0.798 1.00 0.00 C ATOM 922 O SER A 64 -10.028 10.938 -0.969 1.00 0.00 O ATOM 923 CB SER A 64 -9.908 12.605 -3.114 1.00 0.00 C ATOM 924 OG SER A 64 -9.293 11.759 -4.070 1.00 0.00 O ATOM 0 H SER A 64 -7.378 11.945 -2.928 1.00 0.00 H new ATOM 0 HA SER A 64 -9.142 13.885 -1.569 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.830 12.146 -2.757 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.183 13.549 -3.583 1.00 0.00 H new ATOM 0 HG SER A 64 -9.854 11.709 -4.872 1.00 0.00 H new ATOM 930 N ILE A 65 -8.667 12.141 0.359 1.00 0.00 N ATOM 931 CA ILE A 65 -8.860 11.283 1.519 1.00 0.00 C ATOM 932 C ILE A 65 -8.900 12.099 2.807 1.00 0.00 C ATOM 933 O ILE A 65 -8.575 13.287 2.810 1.00 0.00 O ATOM 934 CB ILE A 65 -7.739 10.230 1.624 1.00 0.00 C ATOM 935 CG1 ILE A 65 -6.369 10.903 1.516 1.00 0.00 C ATOM 936 CG2 ILE A 65 -7.904 9.171 0.542 1.00 0.00 C ATOM 937 CD1 ILE A 65 -5.281 10.186 2.285 1.00 0.00 C ATOM 0 H ILE A 65 -8.039 12.929 0.517 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.816 10.777 1.386 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.807 9.741 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.083 10.960 0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.446 11.927 1.881 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.105 8.434 0.629 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.868 8.676 0.661 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.857 9.643 -0.439 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.338 10.719 2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.545 10.152 3.342 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.176 9.170 1.904 1.00 0.00 H new ATOM 949 N LEU A 66 -9.302 11.457 3.898 1.00 0.00 N ATOM 950 CA LEU A 66 -9.385 12.127 5.191 1.00 0.00 C ATOM 951 C LEU A 66 -8.267 11.660 6.121 1.00 0.00 C ATOM 952 O LEU A 66 -8.497 10.869 7.036 1.00 0.00 O ATOM 953 CB LEU A 66 -10.746 11.864 5.839 1.00 0.00 C ATOM 954 CG LEU A 66 -10.982 12.588 7.169 1.00 0.00 C ATOM 955 CD1 LEU A 66 -12.116 13.594 7.038 1.00 0.00 C ATOM 956 CD2 LEU A 66 -11.282 11.588 8.277 1.00 0.00 C ATOM 0 H LEU A 66 -9.575 10.474 3.913 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.270 13.198 5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.528 12.159 5.139 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.852 10.792 6.003 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.072 13.128 7.430 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.268 14.097 7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.863 14.331 6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -13.031 13.076 6.752 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -11.447 12.121 9.213 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.176 11.019 8.021 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.439 10.907 8.391 1.00 0.00 H new ATOM 968 N PRO A 67 -7.034 12.147 5.897 1.00 0.00 N ATOM 969 CA PRO A 67 -5.877 11.776 6.719 1.00 0.00 C ATOM 970 C PRO A 67 -5.929 12.404 8.110 1.00 0.00 C ATOM 971 O PRO A 67 -5.766 13.615 8.257 1.00 0.00 O ATOM 972 CB PRO A 67 -4.691 12.332 5.929 1.00 0.00 C ATOM 973 CG PRO A 67 -5.256 13.478 5.164 1.00 0.00 C ATOM 974 CD PRO A 67 -6.671 13.095 4.826 1.00 0.00 C ATOM 0 HA PRO A 67 -5.827 10.701 6.893 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.889 12.655 6.592 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.270 11.579 5.263 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.230 14.393 5.756 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.677 13.667 4.260 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -7.331 13.963 4.817 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.738 12.633 3.841 1.00 0.00 H new ATOM 982 N PRO A 68 -6.157 11.589 9.157 1.00 0.00 N ATOM 983 CA PRO A 68 -6.225 12.081 10.537 1.00 0.00 C ATOM 984 C PRO A 68 -4.873 12.578 11.040 1.00 0.00 C ATOM 985 O PRO A 68 -4.803 13.366 11.983 1.00 0.00 O ATOM 986 CB PRO A 68 -6.676 10.854 11.335 1.00 0.00 C ATOM 987 CG PRO A 68 -6.250 9.689 10.513 1.00 0.00 C ATOM 988 CD PRO A 68 -6.361 10.130 9.081 1.00 0.00 C ATOM 0 HA PRO A 68 -6.896 12.934 10.632 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -6.214 10.832 12.322 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -7.755 10.857 11.488 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.228 9.395 10.753 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -6.884 8.823 10.705 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.609 9.651 8.453 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -7.334 9.882 8.658 1.00 0.00 H new ATOM 996 N LEU A 69 -3.802 12.112 10.405 1.00 0.00 N ATOM 997 CA LEU A 69 -2.452 12.508 10.787 1.00 0.00 C ATOM 998 C LEU A 69 -2.281 14.022 10.694 1.00 0.00 C ATOM 999 O LEU A 69 -3.122 14.718 10.126 1.00 0.00 O ATOM 1000 CB LEU A 69 -1.423 11.811 9.895 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.689 11.918 8.392 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -0.866 13.042 7.782 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -1.386 10.598 7.700 1.00 0.00 C ATOM 0 H LEU A 69 -3.844 11.459 9.623 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.291 12.206 11.822 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.439 12.231 10.105 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -1.384 10.756 10.167 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.745 12.147 8.246 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.069 13.102 6.713 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.133 13.987 8.256 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.194 12.844 7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.581 10.694 6.632 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.339 10.338 7.856 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.020 9.815 8.116 1.00 0.00 H new ATOM 1015 N ASP A 70 -1.185 14.525 11.257 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.904 15.956 11.238 1.00 0.00 C ATOM 1017 C ASP A 70 0.319 16.261 10.377 1.00 0.00 C ATOM 1018 O ASP A 70 1.445 15.919 10.736 1.00 0.00 O ATOM 1019 CB ASP A 70 -0.679 16.471 12.661 1.00 0.00 C ATOM 1020 CG ASP A 70 -1.960 16.505 13.470 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -2.675 15.481 13.496 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -2.249 17.557 14.079 1.00 0.00 O ATOM 0 H ASP A 70 -0.478 13.963 11.731 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.766 16.464 10.805 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.049 15.835 13.164 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.252 17.473 12.619 1.00 0.00 H new ATOM 1027 N LYS A 71 0.087 16.908 9.239 1.00 0.00 N ATOM 1028 CA LYS A 71 1.168 17.262 8.326 1.00 0.00 C ATOM 1029 C LYS A 71 2.072 18.325 8.941 1.00 0.00 C ATOM 1030 O LYS A 71 3.270 18.373 8.661 1.00 0.00 O ATOM 1031 CB LYS A 71 0.598 17.770 6.999 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.580 16.954 6.489 1.00 0.00 C ATOM 1033 CD LYS A 71 -0.362 16.489 5.057 1.00 0.00 C ATOM 1034 CE LYS A 71 -1.643 15.941 4.449 1.00 0.00 C ATOM 1035 NZ LYS A 71 -2.740 16.948 4.462 1.00 0.00 N ATOM 0 H LYS A 71 -0.840 17.198 8.927 1.00 0.00 H new ATOM 0 HA LYS A 71 1.761 16.366 8.141 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.285 18.807 7.121 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.387 17.762 6.247 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.730 16.088 7.134 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.489 17.553 6.543 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.001 17.321 4.454 1.00 0.00 H new ATOM 0 HD3 LYS A 71 0.410 15.720 5.036 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -1.452 15.626 3.423 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.957 15.055 5.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.446 16.702 3.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -3.192 16.957 5.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -2.349 17.890 4.257 1.00 0.00 H new ATOM 1049 N GLU A 72 1.492 19.177 9.781 1.00 0.00 N ATOM 1050 CA GLU A 72 2.244 20.243 10.436 1.00 0.00 C ATOM 1051 C GLU A 72 3.423 19.675 11.222 1.00 0.00 C ATOM 1052 O GLU A 72 4.495 20.278 11.275 1.00 0.00 O ATOM 1053 CB GLU A 72 1.334 21.043 11.370 1.00 0.00 C ATOM 1054 CG GLU A 72 0.397 20.179 12.198 1.00 0.00 C ATOM 1055 CD GLU A 72 0.376 20.577 13.662 1.00 0.00 C ATOM 1056 OE1 GLU A 72 -0.074 21.703 13.964 1.00 0.00 O ATOM 1057 OE2 GLU A 72 0.810 19.764 14.504 1.00 0.00 O ATOM 0 H GLU A 72 0.502 19.150 10.025 1.00 0.00 H new ATOM 0 HA GLU A 72 2.630 20.906 9.662 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.952 21.640 12.041 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.742 21.740 10.777 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.612 20.251 11.791 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.701 19.136 12.113 1.00 0.00 H new ATOM 1064 N LYS A 73 3.218 18.511 11.829 1.00 0.00 N ATOM 1065 CA LYS A 73 4.264 17.860 12.609 1.00 0.00 C ATOM 1066 C LYS A 73 5.240 17.118 11.701 1.00 0.00 C ATOM 1067 O LYS A 73 6.388 16.877 12.074 1.00 0.00 O ATOM 1068 CB LYS A 73 3.648 16.886 13.614 1.00 0.00 C ATOM 1069 CG LYS A 73 2.927 17.570 14.764 1.00 0.00 C ATOM 1070 CD LYS A 73 3.400 17.052 16.116 1.00 0.00 C ATOM 1071 CE LYS A 73 4.088 18.139 16.928 1.00 0.00 C ATOM 1072 NZ LYS A 73 3.481 18.290 18.280 1.00 0.00 N ATOM 0 H LYS A 73 2.337 17.999 11.796 1.00 0.00 H new ATOM 0 HA LYS A 73 4.812 18.632 13.148 1.00 0.00 H new ATOM 0 HB2 LYS A 73 2.946 16.235 13.093 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.435 16.248 14.018 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.093 18.646 14.709 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.853 17.408 14.668 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.548 16.665 16.675 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.088 16.220 15.966 1.00 0.00 H new ATOM 0 HE2 LYS A 73 5.147 17.901 17.030 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.024 19.087 16.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.978 19.040 18.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.477 18.542 18.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.564 17.393 18.800 1.00 0.00 H new ATOM 1086 N GLY A 74 4.775 16.756 10.509 1.00 0.00 N ATOM 1087 CA GLY A 74 5.618 16.042 9.568 1.00 0.00 C ATOM 1088 C GLY A 74 5.015 14.719 9.132 1.00 0.00 C ATOM 1089 O GLY A 74 5.628 13.975 8.368 1.00 0.00 O ATOM 0 H GLY A 74 3.829 16.945 10.178 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.787 16.667 8.691 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.592 15.861 10.023 1.00 0.00 H new ATOM 1093 N GLU A 75 3.810 14.423 9.617 1.00 0.00 N ATOM 1094 CA GLU A 75 3.132 13.181 9.270 1.00 0.00 C ATOM 1095 C GLU A 75 2.689 13.196 7.810 1.00 0.00 C ATOM 1096 O GLU A 75 2.589 14.258 7.195 1.00 0.00 O ATOM 1097 CB GLU A 75 1.922 12.966 10.181 1.00 0.00 C ATOM 1098 CG GLU A 75 2.241 13.120 11.659 1.00 0.00 C ATOM 1099 CD GLU A 75 1.264 12.377 12.548 1.00 0.00 C ATOM 1100 OE1 GLU A 75 0.046 12.438 12.274 1.00 0.00 O ATOM 1101 OE2 GLU A 75 1.715 11.732 13.517 1.00 0.00 O ATOM 0 H GLU A 75 3.286 15.027 10.250 1.00 0.00 H new ATOM 0 HA GLU A 75 3.834 12.359 9.410 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.142 13.677 9.910 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.518 11.969 10.007 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.250 12.754 11.849 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.232 14.178 11.920 1.00 0.00 H new ATOM 1108 N THR A 76 2.425 12.013 7.260 1.00 0.00 N ATOM 1109 CA THR A 76 1.995 11.905 5.866 1.00 0.00 C ATOM 1110 C THR A 76 1.696 10.457 5.481 1.00 0.00 C ATOM 1111 O THR A 76 1.967 9.530 6.244 1.00 0.00 O ATOM 1112 CB THR A 76 3.068 12.477 4.936 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.595 12.538 3.600 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.353 11.675 4.937 1.00 0.00 C ATOM 0 H THR A 76 2.500 11.123 7.752 1.00 0.00 H new ATOM 0 HA THR A 76 1.076 12.481 5.758 1.00 0.00 H new ATOM 0 HB THR A 76 3.283 13.473 5.322 1.00 0.00 H new ATOM 0 HG1 THR A 76 3.295 12.908 3.022 1.00 0.00 H new ATOM 0 HG21 THR A 76 5.070 12.135 4.257 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.769 11.656 5.944 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.146 10.656 4.610 1.00 0.00 H new ATOM 1122 N LEU A 77 1.141 10.276 4.286 1.00 0.00 N ATOM 1123 CA LEU A 77 0.804 8.949 3.782 1.00 0.00 C ATOM 1124 C LEU A 77 1.874 8.455 2.810 1.00 0.00 C ATOM 1125 O LEU A 77 1.989 8.958 1.692 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.563 8.980 3.090 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.538 7.887 3.534 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.916 8.472 3.801 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -1.621 6.787 2.487 1.00 0.00 C ATOM 0 H LEU A 77 0.914 11.037 3.646 1.00 0.00 H new ATOM 0 HA LEU A 77 0.759 8.260 4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.023 9.951 3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.411 8.895 2.014 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.164 7.453 4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.594 7.678 4.115 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.846 9.223 4.588 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.297 8.935 2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.319 6.019 2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.968 7.208 1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.635 6.344 2.345 1.00 0.00 H new ATOM 1141 N LEU A 78 2.662 7.476 3.246 1.00 0.00 N ATOM 1142 CA LEU A 78 3.730 6.926 2.416 1.00 0.00 C ATOM 1143 C LEU A 78 3.287 5.667 1.667 1.00 0.00 C ATOM 1144 O LEU A 78 4.117 4.960 1.096 1.00 0.00 O ATOM 1145 CB LEU A 78 4.955 6.610 3.275 1.00 0.00 C ATOM 1146 CG LEU A 78 5.298 7.666 4.325 1.00 0.00 C ATOM 1147 CD1 LEU A 78 6.437 7.185 5.212 1.00 0.00 C ATOM 1148 CD2 LEU A 78 5.660 8.984 3.657 1.00 0.00 C ATOM 0 H LEU A 78 2.581 7.048 4.168 1.00 0.00 H new ATOM 0 HA LEU A 78 3.985 7.682 1.673 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.790 5.658 3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.816 6.479 2.619 1.00 0.00 H new ATOM 0 HG LEU A 78 4.420 7.828 4.951 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.668 7.949 5.954 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.141 6.266 5.718 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.319 6.995 4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.901 9.724 4.420 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.523 8.838 3.007 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.815 9.336 3.064 1.00 0.00 H new ATOM 1160 N SER A 79 1.984 5.388 1.661 1.00 0.00 N ATOM 1161 CA SER A 79 1.467 4.211 0.965 1.00 0.00 C ATOM 1162 C SER A 79 0.249 4.570 0.116 1.00 0.00 C ATOM 1163 O SER A 79 -0.424 5.566 0.374 1.00 0.00 O ATOM 1164 CB SER A 79 1.084 3.112 1.954 1.00 0.00 C ATOM 1165 OG SER A 79 2.233 2.439 2.442 1.00 0.00 O ATOM 0 H SER A 79 1.274 5.954 2.125 1.00 0.00 H new ATOM 0 HA SER A 79 2.262 3.844 0.315 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.532 3.546 2.788 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.419 2.397 1.468 1.00 0.00 H new ATOM 0 HG SER A 79 1.972 1.567 2.805 1.00 0.00 H new ATOM 1171 N PRO A 80 -0.060 3.754 -0.908 1.00 0.00 N ATOM 1172 CA PRO A 80 -1.209 3.984 -1.784 1.00 0.00 C ATOM 1173 C PRO A 80 -2.525 3.659 -1.085 1.00 0.00 C ATOM 1174 O PRO A 80 -2.696 2.567 -0.545 1.00 0.00 O ATOM 1175 CB PRO A 80 -0.978 3.021 -2.962 1.00 0.00 C ATOM 1176 CG PRO A 80 0.388 2.444 -2.760 1.00 0.00 C ATOM 1177 CD PRO A 80 0.672 2.543 -1.291 1.00 0.00 C ATOM 0 HA PRO A 80 -1.285 5.028 -2.090 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.735 2.236 -2.979 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -1.043 3.547 -3.915 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.426 1.407 -3.095 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.132 2.993 -3.338 1.00 0.00 H new ATOM 0 HD2 PRO A 80 0.318 1.666 -0.749 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.739 2.633 -1.089 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.454 4.610 -1.099 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.751 4.413 -0.463 1.00 0.00 C ATOM 1187 C LEU A 81 -5.483 3.242 -1.106 1.00 0.00 C ATOM 1188 O LEU A 81 -5.389 3.033 -2.313 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.596 5.684 -0.568 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.343 6.722 0.527 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -5.457 6.087 1.904 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -3.979 7.366 0.346 1.00 0.00 C ATOM 0 H LEU A 81 -3.333 5.521 -1.542 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.588 4.189 0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.409 6.147 -1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.649 5.405 -0.546 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.103 7.499 0.445 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.274 6.842 2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.458 5.675 2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.721 5.288 1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.816 8.102 1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.205 6.600 0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.935 7.859 -0.625 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.204 2.476 -0.294 1.00 0.00 N ATOM 1205 CA VAL A 82 -6.941 1.322 -0.794 1.00 0.00 C ATOM 1206 C VAL A 82 -8.391 1.338 -0.316 1.00 0.00 C ATOM 1207 O VAL A 82 -8.683 1.740 0.809 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.273 0.002 -0.356 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.100 -1.198 -0.794 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -4.862 -0.088 -0.914 1.00 0.00 C ATOM 0 H VAL A 82 -6.293 2.633 0.710 1.00 0.00 H new ATOM 0 HA VAL A 82 -6.928 1.384 -1.882 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.217 -0.007 0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.608 -2.116 -0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.091 -1.141 -0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.195 -1.198 -1.880 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.404 -1.025 -0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -4.898 -0.053 -2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.270 0.749 -0.544 1.00 0.00 H new ATOM 1220 N MET A 83 -9.292 0.889 -1.186 1.00 0.00 N ATOM 1221 CA MET A 83 -10.714 0.842 -0.864 1.00 0.00 C ATOM 1222 C MET A 83 -11.257 -0.573 -1.033 1.00 0.00 C ATOM 1223 O MET A 83 -11.342 -1.086 -2.149 1.00 0.00 O ATOM 1224 CB MET A 83 -11.493 1.812 -1.757 1.00 0.00 C ATOM 1225 CG MET A 83 -12.440 2.719 -0.987 1.00 0.00 C ATOM 1226 SD MET A 83 -14.096 2.769 -1.700 1.00 0.00 S ATOM 1227 CE MET A 83 -14.816 4.127 -0.782 1.00 0.00 C ATOM 0 H MET A 83 -9.061 0.552 -2.121 1.00 0.00 H new ATOM 0 HA MET A 83 -10.839 1.140 0.177 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.787 2.427 -2.314 1.00 0.00 H new ATOM 0 HB3 MET A 83 -12.064 1.241 -2.488 1.00 0.00 H new ATOM 0 HG2 MET A 83 -12.504 2.376 0.046 1.00 0.00 H new ATOM 0 HG3 MET A 83 -12.029 3.728 -0.963 1.00 0.00 H new ATOM 0 HE1 MET A 83 -15.859 3.903 -0.559 1.00 0.00 H new ATOM 0 HE2 MET A 83 -14.268 4.267 0.150 1.00 0.00 H new ATOM 0 HE3 MET A 83 -14.760 5.039 -1.377 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.623 -1.200 0.081 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.157 -2.557 0.055 1.00 0.00 C ATOM 1239 C CYS A 84 -13.327 -2.667 -0.919 1.00 0.00 C ATOM 1240 O CYS A 84 -14.256 -1.860 -0.881 1.00 0.00 O ATOM 1241 CB CYS A 84 -12.606 -2.977 1.457 1.00 0.00 C ATOM 1242 SG CYS A 84 -13.908 -1.936 2.156 1.00 0.00 S ATOM 0 H CYS A 84 -11.559 -0.790 1.013 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.364 -3.224 -0.283 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -12.960 -4.007 1.420 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -11.744 -2.959 2.124 1.00 0.00 H new ATOM 0 HG CYS A 84 -14.617 -1.424 1.194 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.273 -3.669 -1.790 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.335 -3.863 -2.760 1.00 0.00 C ATOM 1250 C GLY A 85 -15.674 -4.124 -2.101 1.00 0.00 C ATOM 1251 O GLY A 85 -16.610 -3.341 -2.262 1.00 0.00 O ATOM 0 H GLY A 85 -12.515 -4.349 -1.842 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.411 -2.980 -3.394 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.082 -4.701 -3.409 1.00 0.00 H new ATOM 1255 N PRO A 86 -15.793 -5.224 -1.343 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.025 -5.578 -0.656 1.00 0.00 C ATOM 1257 C PRO A 86 -17.166 -4.848 0.674 1.00 0.00 C ATOM 1258 O PRO A 86 -16.259 -4.874 1.506 1.00 0.00 O ATOM 1259 CB PRO A 86 -16.901 -7.090 -0.425 1.00 0.00 C ATOM 1260 CG PRO A 86 -15.505 -7.474 -0.825 1.00 0.00 C ATOM 1261 CD PRO A 86 -14.738 -6.207 -1.088 1.00 0.00 C ATOM 0 HA PRO A 86 -17.905 -5.301 -1.236 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -17.086 -7.338 0.620 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.637 -7.634 -1.017 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.027 -8.053 -0.035 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.522 -8.102 -1.715 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.122 -5.924 -0.234 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -14.069 -6.311 -1.943 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.306 -4.200 0.869 1.00 0.00 N ATOM 1270 CA HIS A 87 -18.563 -3.467 2.100 1.00 0.00 C ATOM 1271 C HIS A 87 -19.333 -4.332 3.091 1.00 0.00 C ATOM 1272 O HIS A 87 -20.470 -4.725 2.834 1.00 0.00 O ATOM 1273 CB HIS A 87 -19.346 -2.186 1.807 1.00 0.00 C ATOM 1274 CG HIS A 87 -18.768 -1.372 0.692 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -19.137 -1.532 -0.627 1.00 0.00 N ATOM 1276 CD2 HIS A 87 -17.841 -0.385 0.703 1.00 0.00 C ATOM 1277 CE1 HIS A 87 -18.464 -0.680 -1.378 1.00 0.00 C ATOM 1278 NE2 HIS A 87 -17.671 0.029 -0.595 1.00 0.00 N ATOM 0 H HIS A 87 -19.067 -4.167 0.191 1.00 0.00 H new ATOM 0 HA HIS A 87 -17.603 -3.200 2.542 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -20.375 -2.448 1.559 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.381 -1.577 2.710 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -17.330 0.004 1.571 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -18.548 -0.580 -2.450 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -17.036 0.765 -0.904 1.00 0.00 H new ATOM 1287 N GLY A 88 -18.702 -4.626 4.221 1.00 0.00 N ATOM 1288 CA GLY A 88 -19.342 -5.445 5.232 1.00 0.00 C ATOM 1289 C GLY A 88 -19.051 -6.919 5.048 1.00 0.00 C ATOM 1290 O GLY A 88 -19.939 -7.758 5.204 1.00 0.00 O ATOM 0 H GLY A 88 -17.760 -4.312 4.455 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.003 -5.131 6.219 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.419 -5.283 5.199 1.00 0.00 H new ATOM 1294 N LEU A 89 -17.802 -7.240 4.722 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.401 -8.626 4.527 1.00 0.00 C ATOM 1296 C LEU A 89 -16.856 -9.200 5.826 1.00 0.00 C ATOM 1297 O LEU A 89 -16.194 -8.502 6.587 1.00 0.00 O ATOM 1298 CB LEU A 89 -16.341 -8.721 3.426 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.404 -9.989 2.575 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -15.398 -9.919 1.436 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -16.156 -11.219 3.435 1.00 0.00 C ATOM 0 H LEU A 89 -17.054 -6.560 4.588 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.274 -9.204 4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -16.442 -7.856 2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.355 -8.659 3.886 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.402 -10.066 2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.458 -10.831 0.841 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -15.622 -9.059 0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.393 -9.817 1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -16.204 -12.113 2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.170 -11.149 3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.916 -11.277 4.214 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.136 -10.469 6.086 1.00 0.00 N ATOM 1314 CA LYS A 90 -16.658 -11.100 7.307 1.00 0.00 C ATOM 1315 C LYS A 90 -16.142 -12.509 7.041 1.00 0.00 C ATOM 1316 O LYS A 90 -16.916 -13.452 6.878 1.00 0.00 O ATOM 1317 CB LYS A 90 -17.760 -11.131 8.364 1.00 0.00 C ATOM 1318 CG LYS A 90 -17.934 -9.807 9.089 1.00 0.00 C ATOM 1319 CD LYS A 90 -17.732 -9.955 10.589 1.00 0.00 C ATOM 1320 CE LYS A 90 -19.056 -10.128 11.316 1.00 0.00 C ATOM 1321 NZ LYS A 90 -19.728 -8.823 11.564 1.00 0.00 N ATOM 0 H LYS A 90 -17.685 -11.075 5.476 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.827 -10.503 7.683 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.702 -11.404 7.889 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.533 -11.909 9.093 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.222 -9.081 8.696 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -18.932 -9.414 8.893 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.092 -10.814 10.788 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.216 -9.077 10.976 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -19.713 -10.768 10.727 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -18.885 -10.635 12.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -20.627 -8.984 12.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -19.113 -8.221 12.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -19.915 -8.351 10.656 1.00 0.00 H new ATOM 1335 N PHE A 91 -14.822 -12.634 7.004 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.168 -13.913 6.767 1.00 0.00 C ATOM 1337 C PHE A 91 -14.095 -14.733 8.049 1.00 0.00 C ATOM 1338 O PHE A 91 -14.108 -14.185 9.150 1.00 0.00 O ATOM 1339 CB PHE A 91 -12.748 -13.692 6.236 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.653 -12.649 5.159 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -13.159 -12.899 3.897 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.052 -11.423 5.407 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -13.071 -11.950 2.898 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -11.961 -10.469 4.411 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.471 -10.735 3.154 1.00 0.00 C ATOM 0 H PHE A 91 -14.177 -11.855 7.137 1.00 0.00 H new ATOM 0 HA PHE A 91 -14.758 -14.457 6.029 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.102 -13.403 7.065 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.365 -14.636 5.848 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.629 -13.849 3.690 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.652 -11.212 6.388 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.472 -12.159 1.917 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.492 -9.518 4.614 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.400 -9.992 2.373 1.00 0.00 H new ATOM 1355 N LEU A 92 -13.995 -16.049 7.897 1.00 0.00 N ATOM 1356 CA LEU A 92 -13.890 -16.942 9.044 1.00 0.00 C ATOM 1357 C LEU A 92 -12.488 -16.861 9.645 1.00 0.00 C ATOM 1358 O LEU A 92 -12.275 -17.211 10.806 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.201 -18.382 8.630 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.397 -18.544 7.691 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.540 -19.993 7.254 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -16.672 -18.060 8.365 1.00 0.00 C ATOM 0 H LEU A 92 -13.984 -16.520 6.992 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.616 -16.631 9.795 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.320 -18.803 8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.383 -18.971 9.529 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.224 -17.934 6.804 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.396 -20.089 6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.636 -20.307 6.732 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.691 -20.624 8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.513 -18.182 7.683 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -16.850 -18.643 9.269 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.568 -17.007 8.627 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.539 -16.390 8.839 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.154 -16.246 9.272 1.00 0.00 C ATOM 1376 C LYS A 93 -9.557 -14.957 8.716 1.00 0.00 C ATOM 1377 O LYS A 93 -9.956 -14.488 7.650 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.324 -17.446 8.813 1.00 0.00 C ATOM 1379 CG LYS A 93 -9.974 -18.788 9.110 1.00 0.00 C ATOM 1380 CD LYS A 93 -8.946 -19.824 9.534 1.00 0.00 C ATOM 1381 CE LYS A 93 -7.918 -20.068 8.441 1.00 0.00 C ATOM 1382 NZ LYS A 93 -6.712 -19.211 8.610 1.00 0.00 N ATOM 0 H LYS A 93 -11.708 -16.100 7.876 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.136 -16.203 10.361 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.149 -17.367 7.740 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.349 -17.409 9.299 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.717 -18.667 9.899 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -10.504 -19.141 8.225 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.442 -19.488 10.441 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.450 -20.760 9.777 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.622 -21.117 8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.369 -19.872 7.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -5.880 -19.703 8.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.849 -18.315 8.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.564 -19.016 9.621 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.593 -14.364 9.434 1.00 0.00 N ATOM 1397 CA PRO A 94 -7.945 -13.120 9.009 1.00 0.00 C ATOM 1398 C PRO A 94 -7.085 -13.304 7.763 1.00 0.00 C ATOM 1399 O PRO A 94 -6.326 -14.266 7.655 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.071 -12.742 10.207 1.00 0.00 C ATOM 1401 CG PRO A 94 -6.826 -14.025 10.921 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.061 -14.855 10.718 1.00 0.00 C ATOM 0 HA PRO A 94 -8.676 -12.358 8.739 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.136 -12.284 9.885 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.574 -12.021 10.851 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -5.946 -14.531 10.523 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -6.642 -13.852 11.981 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -7.828 -15.919 10.676 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -8.776 -14.717 11.529 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.208 -12.368 6.826 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.438 -12.419 5.588 1.00 0.00 C ATOM 1412 C VAL A 95 -5.231 -11.490 5.663 1.00 0.00 C ATOM 1413 O VAL A 95 -5.333 -10.364 6.148 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.298 -12.035 4.370 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.371 -13.084 4.124 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -7.920 -10.660 4.562 1.00 0.00 C ATOM 0 H VAL A 95 -7.833 -11.566 6.901 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.099 -13.447 5.465 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.652 -11.994 3.493 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -8.969 -12.797 3.260 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -7.900 -14.049 3.935 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.014 -13.160 5.001 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.523 -10.409 3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.552 -10.667 5.450 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.131 -9.918 4.684 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.087 -11.971 5.188 1.00 0.00 N ATOM 1427 CA GLU A 96 -2.860 -11.183 5.212 1.00 0.00 C ATOM 1428 C GLU A 96 -2.786 -10.238 4.019 1.00 0.00 C ATOM 1429 O GLU A 96 -2.677 -10.673 2.876 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.638 -12.103 5.219 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.484 -11.577 6.055 1.00 0.00 C ATOM 1432 CD GLU A 96 0.455 -12.676 6.512 1.00 0.00 C ATOM 1433 OE1 GLU A 96 0.003 -13.836 6.620 1.00 0.00 O ATOM 1434 OE2 GLU A 96 1.641 -12.378 6.761 1.00 0.00 O ATOM 0 H GLU A 96 -3.984 -12.901 4.782 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.867 -10.585 6.123 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.933 -13.082 5.597 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.297 -12.247 4.194 1.00 0.00 H new ATOM 0 HG2 GLU A 96 0.076 -10.844 5.474 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.880 -11.057 6.927 1.00 0.00 H new ATOM 1441 N LEU A 97 -2.832 -8.940 4.296 1.00 0.00 N ATOM 1442 CA LEU A 97 -2.756 -7.931 3.246 1.00 0.00 C ATOM 1443 C LEU A 97 -1.383 -7.269 3.249 1.00 0.00 C ATOM 1444 O LEU A 97 -0.900 -6.828 4.291 1.00 0.00 O ATOM 1445 CB LEU A 97 -3.851 -6.879 3.437 1.00 0.00 C ATOM 1446 CG LEU A 97 -3.803 -5.700 2.462 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -5.172 -5.050 2.350 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -2.765 -4.679 2.901 1.00 0.00 C ATOM 0 H LEU A 97 -2.922 -8.561 5.239 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.907 -8.419 2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.821 -7.367 3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.786 -6.491 4.454 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.516 -6.079 1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.122 -4.213 1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.894 -5.782 1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.484 -4.688 3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.748 -3.850 2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.019 -4.305 3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.782 -5.149 2.932 1.00 0.00 H new ATOM 1460 N ARG A 98 -0.755 -7.208 2.080 1.00 0.00 N ATOM 1461 CA ARG A 98 0.567 -6.606 1.960 1.00 0.00 C ATOM 1462 C ARG A 98 0.546 -5.401 1.027 1.00 0.00 C ATOM 1463 O ARG A 98 0.059 -5.484 -0.101 1.00 0.00 O ATOM 1464 CB ARG A 98 1.576 -7.639 1.455 1.00 0.00 C ATOM 1465 CG ARG A 98 1.750 -8.825 2.388 1.00 0.00 C ATOM 1466 CD ARG A 98 2.440 -9.986 1.690 1.00 0.00 C ATOM 1467 NE ARG A 98 3.159 -10.841 2.631 1.00 0.00 N ATOM 1468 CZ ARG A 98 4.024 -11.784 2.265 1.00 0.00 C ATOM 1469 NH1 ARG A 98 4.278 -11.997 0.980 1.00 0.00 N ATOM 1470 NH2 ARG A 98 4.635 -12.516 3.186 1.00 0.00 N ATOM 0 H ARG A 98 -1.138 -7.567 1.205 1.00 0.00 H new ATOM 0 HA ARG A 98 0.868 -6.263 2.950 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.256 -8.000 0.478 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.542 -7.153 1.314 1.00 0.00 H new ATOM 0 HG2 ARG A 98 2.334 -8.523 3.257 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.775 -9.147 2.755 1.00 0.00 H new ATOM 0 HD2 ARG A 98 1.699 -10.579 1.155 1.00 0.00 H new ATOM 0 HD3 ARG A 98 3.137 -9.599 0.946 1.00 0.00 H new ATOM 0 HE ARG A 98 2.988 -10.707 3.628 1.00 0.00 H new ATOM 0 HH11 ARG A 98 3.810 -11.437 0.268 1.00 0.00 H new ATOM 0 HH12 ARG A 98 4.942 -12.721 0.704 1.00 0.00 H new ATOM 0 HH21 ARG A 98 4.442 -12.356 4.175 1.00 0.00 H new ATOM 0 HH22 ARG A 98 5.298 -13.239 2.906 1.00 0.00 H new ATOM 1484 N LEU A 99 1.086 -4.283 1.503 1.00 0.00 N ATOM 1485 CA LEU A 99 1.137 -3.061 0.711 1.00 0.00 C ATOM 1486 C LEU A 99 2.582 -2.650 0.445 1.00 0.00 C ATOM 1487 O LEU A 99 3.464 -2.869 1.276 1.00 0.00 O ATOM 1488 CB LEU A 99 0.391 -1.927 1.417 1.00 0.00 C ATOM 1489 CG LEU A 99 -1.078 -2.219 1.735 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.362 -1.997 3.214 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -1.994 -1.353 0.882 1.00 0.00 C ATOM 0 H LEU A 99 1.494 -4.199 2.434 1.00 0.00 H new ATOM 0 HA LEU A 99 0.649 -3.259 -0.244 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.909 -1.695 2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.442 -1.035 0.793 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.276 -3.265 1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.411 -2.210 3.419 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.734 -2.661 3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.144 -0.961 3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.033 -1.576 1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.792 -0.301 1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.813 -1.561 -0.173 1.00 0.00 H new ATOM 1503 N PRO A 100 2.839 -2.050 -0.726 1.00 0.00 N ATOM 1504 CA PRO A 100 4.180 -1.610 -1.113 1.00 0.00 C ATOM 1505 C PRO A 100 4.604 -0.328 -0.403 1.00 0.00 C ATOM 1506 O PRO A 100 4.589 0.753 -0.991 1.00 0.00 O ATOM 1507 CB PRO A 100 4.041 -1.370 -2.615 1.00 0.00 C ATOM 1508 CG PRO A 100 2.614 -0.992 -2.804 1.00 0.00 C ATOM 1509 CD PRO A 100 1.839 -1.760 -1.770 1.00 0.00 C ATOM 0 HA PRO A 100 4.944 -2.340 -0.847 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.709 -0.578 -2.953 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.293 -2.265 -3.184 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.475 0.082 -2.677 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.275 -1.241 -3.810 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.008 -1.175 -1.377 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.416 -2.675 -2.185 1.00 0.00 H new ATOM 1517 N HIS A 101 4.988 -0.458 0.863 1.00 0.00 N ATOM 1518 CA HIS A 101 5.423 0.690 1.648 1.00 0.00 C ATOM 1519 C HIS A 101 6.943 0.830 1.592 1.00 0.00 C ATOM 1520 O HIS A 101 7.672 -0.155 1.701 1.00 0.00 O ATOM 1521 CB HIS A 101 4.957 0.551 3.100 1.00 0.00 C ATOM 1522 CG HIS A 101 5.481 1.621 4.008 1.00 0.00 C ATOM 1523 ND1 HIS A 101 6.366 1.370 5.034 1.00 0.00 N ATOM 1524 CD2 HIS A 101 5.240 2.954 4.039 1.00 0.00 C ATOM 1525 CE1 HIS A 101 6.649 2.501 5.657 1.00 0.00 C ATOM 1526 NE2 HIS A 101 5.978 3.476 5.072 1.00 0.00 N ATOM 0 H HIS A 101 5.007 -1.345 1.366 1.00 0.00 H new ATOM 0 HA HIS A 101 4.975 1.588 1.222 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.867 0.567 3.125 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.270 -0.421 3.481 1.00 0.00 H new ATOM 0 HD1 HIS A 101 6.744 0.454 5.275 1.00 0.00 H new ATOM 0 HD2 HIS A 101 4.589 3.503 3.375 1.00 0.00 H new ATOM 0 HE1 HIS A 101 7.315 2.609 6.500 1.00 0.00 H new ATOM 1863 N CYS A 124 7.175 -3.771 3.348 1.00 0.00 N ATOM 1864 CA CYS A 124 5.747 -3.845 3.058 1.00 0.00 C ATOM 1865 C CYS A 124 4.929 -3.870 4.346 1.00 0.00 C ATOM 1866 O CYS A 124 5.377 -4.389 5.368 1.00 0.00 O ATOM 1867 CB CYS A 124 5.440 -5.089 2.222 1.00 0.00 C ATOM 1868 SG CYS A 124 6.223 -5.095 0.593 1.00 0.00 S ATOM 0 HA CYS A 124 5.471 -2.956 2.491 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.764 -5.972 2.772 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.361 -5.171 2.095 1.00 0.00 H new ATOM 0 HG CYS A 124 5.906 -6.187 -0.037 1.00 0.00 H new ATOM 1874 N VAL A 125 3.728 -3.307 4.287 1.00 0.00 N ATOM 1875 CA VAL A 125 2.844 -3.264 5.446 1.00 0.00 C ATOM 1876 C VAL A 125 1.943 -4.494 5.489 1.00 0.00 C ATOM 1877 O VAL A 125 1.209 -4.768 4.539 1.00 0.00 O ATOM 1878 CB VAL A 125 1.962 -1.999 5.447 1.00 0.00 C ATOM 1879 CG1 VAL A 125 1.516 -1.663 6.862 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.699 -0.822 4.823 1.00 0.00 C ATOM 0 H VAL A 125 3.343 -2.873 3.448 1.00 0.00 H new ATOM 0 HA VAL A 125 3.485 -3.246 6.328 1.00 0.00 H new ATOM 0 HB VAL A 125 1.077 -2.201 4.844 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.895 -0.768 6.845 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.942 -2.495 7.270 1.00 0.00 H new ATOM 0 HG13 VAL A 125 2.391 -1.485 7.487 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.056 0.058 4.836 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.606 -0.617 5.392 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.964 -1.063 3.794 1.00 0.00 H new ATOM 1890 N SER A 126 2.005 -5.233 6.591 1.00 0.00 N ATOM 1891 CA SER A 126 1.195 -6.437 6.748 1.00 0.00 C ATOM 1892 C SER A 126 0.055 -6.212 7.737 1.00 0.00 C ATOM 1893 O SER A 126 0.274 -5.775 8.867 1.00 0.00 O ATOM 1894 CB SER A 126 2.064 -7.607 7.212 1.00 0.00 C ATOM 1895 OG SER A 126 3.211 -7.147 7.906 1.00 0.00 O ATOM 0 H SER A 126 2.606 -5.021 7.387 1.00 0.00 H new ATOM 0 HA SER A 126 0.762 -6.676 5.777 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.482 -8.262 7.860 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.370 -8.201 6.351 1.00 0.00 H new ATOM 0 HG SER A 126 3.749 -7.914 8.194 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.160 -6.527 7.302 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.342 -6.375 8.142 1.00 0.00 C ATOM 1903 C VAL A 127 -3.264 -7.582 7.982 1.00 0.00 C ATOM 1904 O VAL A 127 -3.398 -8.130 6.888 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.116 -5.084 7.801 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -3.400 -5.010 6.312 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -4.407 -4.994 8.602 1.00 0.00 C ATOM 0 H VAL A 127 -1.352 -6.891 6.369 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.004 -6.308 9.176 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.492 -4.233 8.074 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.946 -4.093 6.091 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.459 -5.014 5.762 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.999 -5.870 6.013 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -4.933 -4.075 8.343 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.039 -5.851 8.371 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.175 -4.991 9.667 1.00 0.00 H new ATOM 1917 N LEU A 128 -3.886 -7.999 9.079 1.00 0.00 N ATOM 1918 CA LEU A 128 -4.781 -9.149 9.055 1.00 0.00 C ATOM 1919 C LEU A 128 -6.242 -8.725 9.126 1.00 0.00 C ATOM 1920 O LEU A 128 -6.662 -8.064 10.076 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.456 -10.091 10.216 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.295 -11.056 9.969 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -3.136 -12.010 11.143 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.506 -11.829 8.673 1.00 0.00 C ATOM 0 H LEU A 128 -3.787 -7.559 9.994 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.628 -9.669 8.109 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.227 -9.491 11.096 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.347 -10.673 10.450 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.378 -10.474 9.873 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.306 -12.689 10.950 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.935 -11.440 12.050 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.053 -12.585 11.271 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.670 -12.510 8.515 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.432 -12.400 8.737 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.568 -11.130 7.839 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.013 -9.110 8.113 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.426 -8.770 8.060 1.00 0.00 C ATOM 1938 C ILE A 129 -9.311 -9.998 8.101 1.00 0.00 C ATOM 1939 O ILE A 129 -9.376 -10.769 7.146 1.00 0.00 O ATOM 1940 CB ILE A 129 -8.771 -7.979 6.793 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -7.789 -6.830 6.613 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.200 -7.460 6.864 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.113 -6.808 5.260 1.00 0.00 C ATOM 0 H ILE A 129 -6.680 -9.657 7.319 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.613 -8.158 8.943 1.00 0.00 H new ATOM 0 HB ILE A 129 -8.693 -8.641 5.931 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.317 -5.888 6.760 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.026 -6.892 7.389 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.429 -6.901 5.957 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -10.888 -8.300 6.956 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.307 -6.807 7.730 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.429 -5.961 5.209 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.556 -7.734 5.117 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.867 -6.713 4.478 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.031 -10.138 9.195 1.00 0.00 N ATOM 1956 CA ASP A 130 -10.964 -11.235 9.347 1.00 0.00 C ATOM 1957 C ASP A 130 -12.302 -10.795 8.781 1.00 0.00 C ATOM 1958 O ASP A 130 -13.002 -11.561 8.131 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.109 -11.625 10.820 1.00 0.00 C ATOM 1960 CG ASP A 130 -11.459 -10.440 11.699 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -12.640 -10.036 11.707 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -10.552 -9.918 12.382 1.00 0.00 O ATOM 0 H ASP A 130 -9.988 -9.505 9.993 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.597 -12.111 8.812 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -11.882 -12.387 10.917 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.177 -12.070 11.169 1.00 0.00 H new ATOM 1967 N HIS A 131 -12.619 -9.527 9.022 1.00 0.00 N ATOM 1968 CA HIS A 131 -13.846 -8.921 8.527 1.00 0.00 C ATOM 1969 C HIS A 131 -13.566 -7.506 8.021 1.00 0.00 C ATOM 1970 O HIS A 131 -12.914 -6.715 8.704 1.00 0.00 O ATOM 1971 CB HIS A 131 -14.930 -8.926 9.617 1.00 0.00 C ATOM 1972 CG HIS A 131 -15.586 -7.597 9.858 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -15.458 -6.898 11.040 1.00 0.00 N ATOM 1974 CD2 HIS A 131 -16.373 -6.840 9.060 1.00 0.00 C ATOM 1975 CE1 HIS A 131 -16.140 -5.769 10.957 1.00 0.00 C ATOM 1976 NE2 HIS A 131 -16.703 -5.710 9.765 1.00 0.00 N ATOM 0 H HIS A 131 -12.033 -8.893 9.565 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.220 -9.511 7.690 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -15.697 -9.650 9.343 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.485 -9.271 10.551 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -16.684 -7.080 8.054 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -16.222 -5.022 11.733 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -17.289 -4.948 9.423 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.059 -7.188 6.830 1.00 0.00 N ATOM 1986 CA PHE A 132 -13.854 -5.866 6.255 1.00 0.00 C ATOM 1987 C PHE A 132 -15.060 -4.968 6.520 1.00 0.00 C ATOM 1988 O PHE A 132 -16.189 -5.300 6.158 1.00 0.00 O ATOM 1989 CB PHE A 132 -13.590 -5.975 4.753 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.129 -5.910 4.393 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.362 -4.805 4.736 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -11.523 -6.950 3.705 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -10.025 -4.740 4.397 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.186 -6.891 3.366 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.436 -5.783 3.711 1.00 0.00 C ATOM 0 H PHE A 132 -14.601 -7.825 6.246 1.00 0.00 H new ATOM 0 HA PHE A 132 -12.983 -5.416 6.731 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.005 -6.914 4.387 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.118 -5.171 4.240 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.816 -3.986 5.274 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.105 -7.818 3.431 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.440 -3.873 4.668 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -9.727 -7.710 2.832 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.391 -5.733 3.444 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.245 3.853 4.357 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.260 2.991 5.006 1.00 0.00 C ATOM 2050 C VAL A 138 -12.199 2.522 4.014 1.00 0.00 C ATOM 2051 O VAL A 138 -12.442 1.629 3.202 1.00 0.00 O ATOM 2052 CB VAL A 138 -13.925 1.760 5.651 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -14.855 2.182 6.779 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -14.675 0.943 4.608 1.00 0.00 C ATOM 0 HA VAL A 138 -12.786 3.587 5.786 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.141 1.131 6.073 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.315 1.298 7.221 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.285 2.714 7.541 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.632 2.836 6.384 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -15.137 0.079 5.086 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -15.448 1.560 4.149 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.978 0.605 3.841 1.00 0.00 H new ATOM 2064 N VAL A 139 -11.021 3.136 4.083 1.00 0.00 N ATOM 2065 CA VAL A 139 -9.924 2.787 3.188 1.00 0.00 C ATOM 2066 C VAL A 139 -8.654 2.464 3.966 1.00 0.00 C ATOM 2067 O VAL A 139 -8.421 3.004 5.047 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.621 3.927 2.196 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.619 3.919 1.051 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -9.624 5.272 2.905 1.00 0.00 C ATOM 0 H VAL A 139 -10.803 3.877 4.749 1.00 0.00 H new ATOM 0 HA VAL A 139 -10.244 1.904 2.635 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.626 3.765 1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.388 4.731 0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.560 2.967 0.523 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.626 4.053 1.445 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.408 6.063 2.186 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.603 5.445 3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.863 5.273 3.686 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.832 1.586 3.402 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.578 1.195 4.033 1.00 0.00 C ATOM 2082 C TYR A 140 -5.445 2.103 3.574 1.00 0.00 C ATOM 2083 O TYR A 140 -5.362 2.455 2.397 1.00 0.00 O ATOM 2084 CB TYR A 140 -6.247 -0.261 3.698 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.675 -1.240 4.767 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -7.994 -1.292 5.198 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -5.760 -2.110 5.344 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -8.389 -2.185 6.174 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -6.147 -3.006 6.320 1.00 0.00 C ATOM 2090 CZ TYR A 140 -7.462 -3.041 6.733 1.00 0.00 C ATOM 2091 OH TYR A 140 -7.853 -3.932 7.705 1.00 0.00 O ATOM 0 H TYR A 140 -8.013 1.131 2.507 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.691 1.293 5.113 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.730 -0.528 2.758 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -5.172 -0.354 3.541 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -8.722 -0.623 4.763 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.729 -2.085 5.024 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -9.419 -2.214 6.499 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.423 -3.677 6.758 1.00 0.00 H new ATOM 0 HH TYR A 140 -7.081 -4.462 7.993 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.575 2.485 4.502 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.467 3.352 4.153 1.00 0.00 C ATOM 2103 C GLY A 141 -2.449 3.497 5.266 1.00 0.00 C ATOM 2104 O GLY A 141 -2.804 3.581 6.441 1.00 0.00 O ATOM 0 H GLY A 141 -4.617 2.212 5.484 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.972 2.958 3.265 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.853 4.337 3.892 1.00 0.00 H new ATOM 2108 N VAL A 142 -1.178 3.538 4.883 1.00 0.00 N ATOM 2109 CA VAL A 142 -0.086 3.686 5.837 1.00 0.00 C ATOM 2110 C VAL A 142 -0.168 5.038 6.538 1.00 0.00 C ATOM 2111 O VAL A 142 -0.683 6.003 5.978 1.00 0.00 O ATOM 2112 CB VAL A 142 1.283 3.555 5.133 1.00 0.00 C ATOM 2113 CG1 VAL A 142 1.672 4.858 4.448 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.363 3.126 6.108 1.00 0.00 C ATOM 0 H VAL A 142 -0.877 3.470 3.911 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.180 2.890 6.576 1.00 0.00 H new ATOM 0 HB VAL A 142 1.187 2.782 4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.639 4.738 3.960 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.920 5.116 3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.736 5.654 5.190 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.315 3.042 5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.451 3.867 6.903 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.101 2.160 6.540 1.00 0.00 H new ATOM 2124 N VAL A 143 0.348 5.106 7.756 1.00 0.00 N ATOM 2125 CA VAL A 143 0.334 6.349 8.511 1.00 0.00 C ATOM 2126 C VAL A 143 1.735 6.700 8.996 1.00 0.00 C ATOM 2127 O VAL A 143 2.318 5.983 9.808 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.620 6.269 9.721 1.00 0.00 C ATOM 2129 CG1 VAL A 143 -0.159 5.206 10.709 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.735 7.626 10.399 1.00 0.00 C ATOM 0 H VAL A 143 0.780 4.319 8.241 1.00 0.00 H new ATOM 0 HA VAL A 143 -0.024 7.128 7.838 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.607 5.982 9.359 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.848 5.170 11.553 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.139 4.235 10.215 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.841 5.452 11.068 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.412 7.551 11.250 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.249 7.945 10.744 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.124 8.356 9.689 1.00 0.00 H new ATOM 2140 N ARG A 144 2.268 7.810 8.496 1.00 0.00 N ATOM 2141 CA ARG A 144 3.598 8.257 8.883 1.00 0.00 C ATOM 2142 C ARG A 144 3.506 9.259 10.024 1.00 0.00 C ATOM 2143 O ARG A 144 3.090 10.401 9.827 1.00 0.00 O ATOM 2144 CB ARG A 144 4.323 8.883 7.691 1.00 0.00 C ATOM 2145 CG ARG A 144 5.791 9.178 7.958 1.00 0.00 C ATOM 2146 CD ARG A 144 6.036 10.664 8.157 1.00 0.00 C ATOM 2147 NE ARG A 144 7.433 11.026 7.928 1.00 0.00 N ATOM 2148 CZ ARG A 144 8.402 10.842 8.822 1.00 0.00 C ATOM 2149 NH1 ARG A 144 8.131 10.302 10.003 1.00 0.00 N ATOM 2150 NH2 ARG A 144 9.646 11.198 8.533 1.00 0.00 N ATOM 0 H ARG A 144 1.798 8.415 7.822 1.00 0.00 H new ATOM 0 HA ARG A 144 4.167 7.391 9.219 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.246 8.212 6.836 1.00 0.00 H new ATOM 0 HB3 ARG A 144 3.819 9.809 7.416 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.117 8.633 8.844 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.393 8.818 7.123 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.399 11.230 7.477 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.750 10.946 9.171 1.00 0.00 H new ATOM 0 HE ARG A 144 7.680 11.444 7.031 1.00 0.00 H new ATOM 0 HH11 ARG A 144 7.176 10.025 10.230 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.878 10.164 10.684 1.00 0.00 H new ATOM 0 HH21 ARG A 144 9.860 11.613 7.626 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.389 11.057 9.218 1.00 0.00 H new ATOM 2164 N ARG A 145 3.884 8.815 11.218 1.00 0.00 N ATOM 2165 CA ARG A 145 3.839 9.661 12.404 1.00 0.00 C ATOM 2166 C ARG A 145 4.961 10.694 12.387 1.00 0.00 C ATOM 2167 O ARG A 145 5.931 10.562 11.642 1.00 0.00 O ATOM 2168 CB ARG A 145 3.939 8.799 13.664 1.00 0.00 C ATOM 2169 CG ARG A 145 3.008 7.594 13.652 1.00 0.00 C ATOM 2170 CD ARG A 145 1.760 7.843 14.485 1.00 0.00 C ATOM 2171 NE ARG A 145 1.662 6.922 15.615 1.00 0.00 N ATOM 2172 CZ ARG A 145 1.222 5.670 15.516 1.00 0.00 C ATOM 2173 NH1 ARG A 145 0.841 5.184 14.341 1.00 0.00 N ATOM 2174 NH2 ARG A 145 1.162 4.901 16.595 1.00 0.00 N ATOM 0 H ARG A 145 4.226 7.870 11.390 1.00 0.00 H new ATOM 0 HA ARG A 145 2.888 10.194 12.405 1.00 0.00 H new ATOM 0 HB2 ARG A 145 4.966 8.453 13.777 1.00 0.00 H new ATOM 0 HB3 ARG A 145 3.712 9.415 14.535 1.00 0.00 H new ATOM 0 HG2 ARG A 145 2.721 7.365 12.626 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.536 6.722 14.038 1.00 0.00 H new ATOM 0 HD2 ARG A 145 1.769 8.869 14.853 1.00 0.00 H new ATOM 0 HD3 ARG A 145 0.877 7.738 13.855 1.00 0.00 H new ATOM 0 HE ARG A 145 1.948 7.259 16.534 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.885 5.771 13.508 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.505 4.224 14.271 1.00 0.00 H new ATOM 0 HH21 ARG A 145 1.453 5.269 17.501 1.00 0.00 H new ATOM 0 HH22 ARG A 145 0.825 3.941 16.519 1.00 0.00 H new ATOM 2188 N SER A 146 4.819 11.725 13.216 1.00 0.00 N ATOM 2189 CA SER A 146 5.817 12.784 13.299 1.00 0.00 C ATOM 2190 C SER A 146 5.731 13.509 14.638 1.00 0.00 C ATOM 2191 O SER A 146 6.409 14.546 14.795 1.00 0.00 O ATOM 2192 CB SER A 146 5.630 13.781 12.154 1.00 0.00 C ATOM 2193 OG SER A 146 6.879 14.244 11.670 1.00 0.00 O ATOM 2194 OXT SER A 146 4.985 13.033 15.520 1.00 0.00 O ATOM 0 H SER A 146 4.021 11.848 13.840 1.00 0.00 H new ATOM 0 HA SER A 146 6.803 12.327 13.216 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.075 13.308 11.343 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.034 14.626 12.498 1.00 0.00 H new ATOM 0 HG SER A 146 6.956 15.207 11.832 1.00 0.00 H new