USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1040 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 29 MET CE :methyl -172:sc= -0.166 (180deg=-0.236) USER MOD Set 1.2: A 128 CYS SG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot -110:sc= 0.67 USER MOD Single : A 17 GLN : amide:sc= -3.31! C(o=-3.3!,f=-2.3!) USER MOD Single : A 19 GLN : amide:sc= -0.485 X(o=-0.48,f=-0.38) USER MOD Single : A 23 MET CE :methyl -141:sc= -0.701 (180deg=-2.13!) USER MOD Single : A 25 MET CE :methyl -113:sc= -5.07! (180deg=-9.04!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.0805 X(o=-0.08,f=-0.19) USER MOD Single : A 33 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.062) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.173 X(o=-0.17,f=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.0531 K(o=-0.053,f=-1.7!) USER MOD Single : A 48 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0815) USER MOD Single : A 50 TYR OH : rot 180:sc= -0.243 USER MOD Single : A 61 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.216) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -1.31 X(o=-1.3,f=-1.2) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 83 MET CE :methyl 150:sc= -0.051 (180deg=-1.81) USER MOD Single : A 85 HIS : no HD1:sc= -0.995 K(o=-0.99,f=-0.18) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 165:sc= -0.0651 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.0918 K(o=-0.092,f=-1.5!) USER MOD Single : A 98 SER OG : rot 180:sc= -0.0174 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.081 X(o=-0.081,f=-0.4) USER MOD Single : A 105 GLN : amide:sc= -0.0396 K(o=-0.04,f=-0.6) USER MOD Single : A 106 GLN : amide:sc= -0.142 K(o=-0.14,f=0.43) USER MOD Single : A 110 ASN : amide:sc= 0.84 K(o=0.84,f=-3.7!) USER MOD Single : A 111 LYS NZ :NH3+ 141:sc= -0.421 (180deg=-1.48!) USER MOD Single : A 114 THR OG1 : rot -69:sc= 1.08 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 165:sc= 0 USER MOD Single : A 119 THR OG1 : rot -82:sc= 0.0888 USER MOD Single : A 126 CYS SG : rot 180:sc= -0.925 USER MOD Single : A 132 GLN : amide:sc= -0.334 X(o=-0.33,f=-0.2) USER MOD Single : A 135 GLN : amide:sc= -0.0943 K(o=-0.094,f=-2.7!) USER MOD Single : A 137 ASN : amide:sc= -0.308 X(o=-0.31,f=-0.33) USER MOD Single : A 138 SER OG : rot 130:sc= -0.0558 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 104 N SER A 11 -4.274 22.060 -2.215 1.00 0.00 N ATOM 105 CA SER A 11 -2.961 22.350 -2.781 1.00 0.00 C ATOM 106 C SER A 11 -2.038 21.141 -2.660 1.00 0.00 C ATOM 107 O SER A 11 -1.894 20.561 -1.583 1.00 0.00 O ATOM 108 CB SER A 11 -2.335 23.557 -2.080 1.00 0.00 C ATOM 109 OG SER A 11 -2.688 24.765 -2.731 1.00 0.00 O ATOM 0 HA SER A 11 -3.091 22.581 -3.838 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.665 23.590 -1.042 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.250 23.451 -2.066 1.00 0.00 H new ATOM 0 HG SER A 11 -2.277 25.521 -2.263 1.00 0.00 H new ATOM 115 N VAL A 12 -1.414 20.766 -3.772 1.00 0.00 N ATOM 116 CA VAL A 12 -0.504 19.628 -3.791 1.00 0.00 C ATOM 117 C VAL A 12 0.332 19.571 -2.518 1.00 0.00 C ATOM 118 O VAL A 12 0.615 18.493 -1.995 1.00 0.00 O ATOM 119 CB VAL A 12 0.438 19.683 -5.009 1.00 0.00 C ATOM 120 CG1 VAL A 12 1.356 18.470 -5.029 1.00 0.00 C ATOM 121 CG2 VAL A 12 -0.364 19.777 -6.298 1.00 0.00 C ATOM 0 H VAL A 12 -1.522 21.234 -4.672 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.120 18.731 -3.858 1.00 0.00 H new ATOM 0 HB VAL A 12 1.058 20.576 -4.928 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.014 18.526 -5.896 1.00 0.00 H new ATOM 0 HG12 VAL A 12 1.956 18.452 -4.119 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.757 17.561 -5.086 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.317 19.815 -7.148 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.010 18.904 -6.389 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.975 20.680 -6.282 1.00 0.00 H new ATOM 131 N LYS A 13 0.725 20.739 -2.022 1.00 0.00 N ATOM 132 CA LYS A 13 1.528 20.824 -0.808 1.00 0.00 C ATOM 133 C LYS A 13 0.947 19.940 0.291 1.00 0.00 C ATOM 134 O LYS A 13 1.532 18.919 0.652 1.00 0.00 O ATOM 135 CB LYS A 13 1.605 22.274 -0.324 1.00 0.00 C ATOM 136 CG LYS A 13 2.754 23.059 -0.933 1.00 0.00 C ATOM 137 CD LYS A 13 2.562 24.556 -0.758 1.00 0.00 C ATOM 138 CE LYS A 13 3.592 25.346 -1.550 1.00 0.00 C ATOM 139 NZ LYS A 13 3.295 26.805 -1.545 1.00 0.00 N ATOM 0 H LYS A 13 0.500 21.641 -2.442 1.00 0.00 H new ATOM 0 HA LYS A 13 2.533 20.471 -1.041 1.00 0.00 H new ATOM 0 HB2 LYS A 13 0.667 22.777 -0.560 1.00 0.00 H new ATOM 0 HB3 LYS A 13 1.706 22.281 0.761 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.691 22.755 -0.467 1.00 0.00 H new ATOM 0 HG3 LYS A 13 2.835 22.823 -1.994 1.00 0.00 H new ATOM 0 HD2 LYS A 13 1.560 24.836 -1.082 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.639 24.813 0.299 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.583 25.176 -1.129 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.616 24.984 -2.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 4.020 27.309 -2.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.360 26.970 -1.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 3.297 27.156 -0.566 1.00 0.00 H new ATOM 153 N GLU A 14 -0.206 20.340 0.818 1.00 0.00 N ATOM 154 CA GLU A 14 -0.865 19.582 1.876 1.00 0.00 C ATOM 155 C GLU A 14 -0.887 18.092 1.545 1.00 0.00 C ATOM 156 O GLU A 14 -0.538 17.255 2.377 1.00 0.00 O ATOM 157 CB GLU A 14 -2.292 20.091 2.085 1.00 0.00 C ATOM 158 CG GLU A 14 -2.382 21.286 3.018 1.00 0.00 C ATOM 159 CD GLU A 14 -3.800 21.561 3.480 1.00 0.00 C ATOM 160 OE1 GLU A 14 -4.645 21.907 2.628 1.00 0.00 O ATOM 161 OE2 GLU A 14 -4.065 21.430 4.693 1.00 0.00 O ATOM 0 H GLU A 14 -0.703 21.183 0.530 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.298 19.723 2.796 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.717 20.363 1.119 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.902 19.282 2.485 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.748 21.112 3.887 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.992 22.168 2.511 1.00 0.00 H new ATOM 168 N SER A 15 -1.301 17.770 0.324 1.00 0.00 N ATOM 169 CA SER A 15 -1.374 16.381 -0.116 1.00 0.00 C ATOM 170 C SER A 15 -0.061 15.654 0.160 1.00 0.00 C ATOM 171 O SER A 15 0.008 14.781 1.026 1.00 0.00 O ATOM 172 CB SER A 15 -1.703 16.314 -1.609 1.00 0.00 C ATOM 173 OG SER A 15 -2.917 16.987 -1.894 1.00 0.00 O ATOM 0 H SER A 15 -1.591 18.451 -0.378 1.00 0.00 H new ATOM 0 HA SER A 15 -2.167 15.888 0.446 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.892 16.761 -2.184 1.00 0.00 H new ATOM 0 HB3 SER A 15 -1.779 15.273 -1.922 1.00 0.00 H new ATOM 0 HG SER A 15 -3.607 16.332 -2.130 1.00 0.00 H new ATOM 179 N LEU A 16 0.978 16.021 -0.582 1.00 0.00 N ATOM 180 CA LEU A 16 2.290 15.404 -0.418 1.00 0.00 C ATOM 181 C LEU A 16 2.597 15.159 1.056 1.00 0.00 C ATOM 182 O LEU A 16 3.040 14.075 1.435 1.00 0.00 O ATOM 183 CB LEU A 16 3.373 16.292 -1.035 1.00 0.00 C ATOM 184 CG LEU A 16 3.437 16.308 -2.563 1.00 0.00 C ATOM 185 CD1 LEU A 16 4.313 17.453 -3.048 1.00 0.00 C ATOM 186 CD2 LEU A 16 3.956 14.978 -3.089 1.00 0.00 C ATOM 0 H LEU A 16 0.938 16.742 -1.302 1.00 0.00 H new ATOM 0 HA LEU A 16 2.279 14.443 -0.932 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.219 17.313 -0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.341 15.968 -0.654 1.00 0.00 H new ATOM 0 HG LEU A 16 2.429 16.460 -2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.347 17.449 -4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.899 18.400 -2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.322 17.332 -2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.995 15.008 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.956 14.796 -2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.290 14.176 -2.771 1.00 0.00 H new ATOM 198 N GLN A 17 2.355 16.172 1.882 1.00 0.00 N ATOM 199 CA GLN A 17 2.604 16.065 3.314 1.00 0.00 C ATOM 200 C GLN A 17 2.046 14.757 3.867 1.00 0.00 C ATOM 201 O GLN A 17 2.762 13.987 4.509 1.00 0.00 O ATOM 202 CB GLN A 17 1.980 17.251 4.052 1.00 0.00 C ATOM 203 CG GLN A 17 2.639 17.551 5.389 1.00 0.00 C ATOM 204 CD GLN A 17 2.693 16.338 6.297 1.00 0.00 C ATOM 205 OE1 GLN A 17 3.706 15.640 6.361 1.00 0.00 O ATOM 206 NE2 GLN A 17 1.601 16.080 7.007 1.00 0.00 N ATOM 0 H GLN A 17 1.987 17.075 1.584 1.00 0.00 H new ATOM 0 HA GLN A 17 3.683 16.075 3.471 1.00 0.00 H new ATOM 0 HB2 GLN A 17 2.043 18.136 3.419 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.921 17.050 4.215 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.651 17.917 5.217 1.00 0.00 H new ATOM 0 HG3 GLN A 17 2.092 18.350 5.889 1.00 0.00 H new ATOM 0 HE21 GLN A 17 0.784 16.685 6.923 1.00 0.00 H new ATOM 0 HE22 GLN A 17 1.579 15.277 7.636 1.00 0.00 H new ATOM 215 N LEU A 18 0.765 14.512 3.615 1.00 0.00 N ATOM 216 CA LEU A 18 0.111 13.297 4.088 1.00 0.00 C ATOM 217 C LEU A 18 0.824 12.055 3.564 1.00 0.00 C ATOM 218 O LEU A 18 0.818 11.007 4.207 1.00 0.00 O ATOM 219 CB LEU A 18 -1.355 13.281 3.651 1.00 0.00 C ATOM 220 CG LEU A 18 -2.317 14.116 4.497 1.00 0.00 C ATOM 221 CD1 LEU A 18 -2.569 13.444 5.838 1.00 0.00 C ATOM 222 CD2 LEU A 18 -1.769 15.521 4.697 1.00 0.00 C ATOM 0 H LEU A 18 0.159 15.139 3.086 1.00 0.00 H new ATOM 0 HA LEU A 18 0.159 13.288 5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.410 13.633 2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.703 12.248 3.654 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.266 14.190 3.967 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.256 14.052 6.427 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.006 12.459 5.675 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.626 13.339 6.375 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.467 16.101 5.301 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.806 15.467 5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.641 16.003 3.728 1.00 0.00 H new ATOM 234 N GLN A 19 1.440 12.183 2.392 1.00 0.00 N ATOM 235 CA GLN A 19 2.159 11.071 1.783 1.00 0.00 C ATOM 236 C GLN A 19 3.490 10.832 2.487 1.00 0.00 C ATOM 237 O GLN A 19 4.117 9.786 2.314 1.00 0.00 O ATOM 238 CB GLN A 19 2.397 11.343 0.296 1.00 0.00 C ATOM 239 CG GLN A 19 1.115 11.478 -0.510 1.00 0.00 C ATOM 240 CD GLN A 19 1.352 12.065 -1.887 1.00 0.00 C ATOM 241 OE1 GLN A 19 2.189 11.578 -2.647 1.00 0.00 O ATOM 242 NE2 GLN A 19 0.612 13.118 -2.217 1.00 0.00 N ATOM 0 H GLN A 19 1.455 13.045 1.847 1.00 0.00 H new ATOM 0 HA GLN A 19 1.547 10.175 1.888 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.980 12.258 0.191 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.996 10.534 -0.122 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.649 10.498 -0.612 1.00 0.00 H new ATOM 0 HG3 GLN A 19 0.413 12.109 0.034 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.070 13.489 -1.556 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.726 13.555 -3.131 1.00 0.00 H new ATOM 251 N LEU A 20 3.916 11.807 3.283 1.00 0.00 N ATOM 252 CA LEU A 20 5.174 11.703 4.014 1.00 0.00 C ATOM 253 C LEU A 20 4.950 11.112 5.402 1.00 0.00 C ATOM 254 O LEU A 20 5.601 10.141 5.788 1.00 0.00 O ATOM 255 CB LEU A 20 5.833 13.078 4.133 1.00 0.00 C ATOM 256 CG LEU A 20 6.353 13.688 2.831 1.00 0.00 C ATOM 257 CD1 LEU A 20 6.894 15.088 3.076 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.425 12.800 2.217 1.00 0.00 C ATOM 0 H LEU A 20 3.409 12.678 3.438 1.00 0.00 H new ATOM 0 HA LEU A 20 5.834 11.037 3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.112 13.768 4.571 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.665 13.000 4.832 1.00 0.00 H new ATOM 0 HG LEU A 20 5.523 13.760 2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.260 15.506 2.138 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.099 15.721 3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.711 15.041 3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.784 13.250 1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.255 12.696 2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.005 11.817 2.004 1.00 0.00 H new ATOM 270 N LEU A 21 4.022 11.703 6.148 1.00 0.00 N ATOM 271 CA LEU A 21 3.709 11.234 7.493 1.00 0.00 C ATOM 272 C LEU A 21 3.201 9.796 7.464 1.00 0.00 C ATOM 273 O LEU A 21 3.410 9.035 8.408 1.00 0.00 O ATOM 274 CB LEU A 21 2.664 12.143 8.141 1.00 0.00 C ATOM 275 CG LEU A 21 1.205 11.836 7.803 1.00 0.00 C ATOM 276 CD1 LEU A 21 0.746 10.572 8.513 1.00 0.00 C ATOM 277 CD2 LEU A 21 0.313 13.012 8.173 1.00 0.00 C ATOM 0 H LEU A 21 3.474 12.508 5.844 1.00 0.00 H new ATOM 0 HA LEU A 21 4.624 11.264 8.084 1.00 0.00 H new ATOM 0 HB2 LEU A 21 2.785 12.088 9.223 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.875 13.172 7.849 1.00 0.00 H new ATOM 0 HG LEU A 21 1.128 11.672 6.728 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.295 10.370 8.260 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.366 9.732 8.198 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.838 10.706 9.591 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.722 12.776 7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.395 13.208 9.242 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.626 13.896 7.617 1.00 0.00 H new ATOM 289 N GLU A 22 2.535 9.431 6.373 1.00 0.00 N ATOM 290 CA GLU A 22 1.998 8.084 6.222 1.00 0.00 C ATOM 291 C GLU A 22 3.121 7.072 6.007 1.00 0.00 C ATOM 292 O GLU A 22 2.996 5.904 6.374 1.00 0.00 O ATOM 293 CB GLU A 22 1.017 8.030 5.049 1.00 0.00 C ATOM 294 CG GLU A 22 1.694 8.054 3.688 1.00 0.00 C ATOM 295 CD GLU A 22 2.027 6.665 3.178 1.00 0.00 C ATOM 296 OE1 GLU A 22 1.181 5.759 3.326 1.00 0.00 O ATOM 297 OE2 GLU A 22 3.135 6.486 2.630 1.00 0.00 O ATOM 0 H GLU A 22 2.355 10.049 5.582 1.00 0.00 H new ATOM 0 HA GLU A 22 1.470 7.826 7.140 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.416 7.125 5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.332 8.875 5.120 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.043 8.554 2.971 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.609 8.643 3.752 1.00 0.00 H new ATOM 304 N MET A 23 4.215 7.530 5.409 1.00 0.00 N ATOM 305 CA MET A 23 5.360 6.666 5.145 1.00 0.00 C ATOM 306 C MET A 23 6.055 6.273 6.445 1.00 0.00 C ATOM 307 O MET A 23 6.422 5.114 6.636 1.00 0.00 O ATOM 308 CB MET A 23 6.352 7.367 4.215 1.00 0.00 C ATOM 309 CG MET A 23 5.978 7.272 2.745 1.00 0.00 C ATOM 310 SD MET A 23 5.776 5.569 2.188 1.00 0.00 S ATOM 311 CE MET A 23 7.430 4.931 2.442 1.00 0.00 C ATOM 0 H MET A 23 4.333 8.494 5.098 1.00 0.00 H new ATOM 0 HA MET A 23 4.996 5.761 4.660 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.421 8.418 4.497 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.341 6.933 4.359 1.00 0.00 H new ATOM 0 HG2 MET A 23 5.050 7.818 2.574 1.00 0.00 H new ATOM 0 HG3 MET A 23 6.749 7.757 2.146 1.00 0.00 H new ATOM 0 HE1 MET A 23 7.694 4.266 1.620 1.00 0.00 H new ATOM 0 HE2 MET A 23 8.138 5.759 2.480 1.00 0.00 H new ATOM 0 HE3 MET A 23 7.467 4.379 3.381 1.00 0.00 H new ATOM 321 N GLU A 24 6.232 7.245 7.334 1.00 0.00 N ATOM 322 CA GLU A 24 6.884 6.999 8.615 1.00 0.00 C ATOM 323 C GLU A 24 6.060 6.040 9.469 1.00 0.00 C ATOM 324 O GLU A 24 6.599 5.322 10.311 1.00 0.00 O ATOM 325 CB GLU A 24 7.097 8.315 9.366 1.00 0.00 C ATOM 326 CG GLU A 24 5.805 9.042 9.698 1.00 0.00 C ATOM 327 CD GLU A 24 5.955 9.993 10.869 1.00 0.00 C ATOM 328 OE1 GLU A 24 6.530 11.085 10.677 1.00 0.00 O ATOM 329 OE2 GLU A 24 5.497 9.646 11.977 1.00 0.00 O ATOM 0 H GLU A 24 5.933 8.210 7.191 1.00 0.00 H new ATOM 0 HA GLU A 24 7.854 6.541 8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.638 8.113 10.290 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.728 8.969 8.764 1.00 0.00 H new ATOM 0 HG2 GLU A 24 5.471 9.599 8.823 1.00 0.00 H new ATOM 0 HG3 GLU A 24 5.029 8.311 9.926 1.00 0.00 H new ATOM 336 N MET A 25 4.749 6.036 9.247 1.00 0.00 N ATOM 337 CA MET A 25 3.850 5.166 9.996 1.00 0.00 C ATOM 338 C MET A 25 3.881 3.746 9.441 1.00 0.00 C ATOM 339 O MET A 25 3.648 2.779 10.169 1.00 0.00 O ATOM 340 CB MET A 25 2.422 5.713 9.951 1.00 0.00 C ATOM 341 CG MET A 25 2.249 7.024 10.701 1.00 0.00 C ATOM 342 SD MET A 25 0.563 7.271 11.289 1.00 0.00 S ATOM 343 CE MET A 25 -0.145 8.178 9.917 1.00 0.00 C ATOM 0 H MET A 25 4.286 6.625 8.555 1.00 0.00 H new ATOM 0 HA MET A 25 4.189 5.140 11.032 1.00 0.00 H new ATOM 0 HB2 MET A 25 2.130 5.858 8.911 1.00 0.00 H new ATOM 0 HB3 MET A 25 1.744 4.971 10.372 1.00 0.00 H new ATOM 0 HG2 MET A 25 2.932 7.045 11.550 1.00 0.00 H new ATOM 0 HG3 MET A 25 2.527 7.851 10.048 1.00 0.00 H new ATOM 0 HE1 MET A 25 -0.380 9.194 10.235 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.570 8.212 9.095 1.00 0.00 H new ATOM 0 HE3 MET A 25 -1.057 7.682 9.584 1.00 0.00 H new ATOM 353 N LEU A 26 4.168 3.626 8.150 1.00 0.00 N ATOM 354 CA LEU A 26 4.229 2.323 7.497 1.00 0.00 C ATOM 355 C LEU A 26 5.503 1.579 7.884 1.00 0.00 C ATOM 356 O LEU A 26 5.462 0.405 8.253 1.00 0.00 O ATOM 357 CB LEU A 26 4.162 2.487 5.978 1.00 0.00 C ATOM 358 CG LEU A 26 2.762 2.631 5.380 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.826 3.336 4.034 1.00 0.00 C ATOM 360 CD2 LEU A 26 2.100 1.268 5.238 1.00 0.00 C ATOM 0 H LEU A 26 4.362 4.415 7.534 1.00 0.00 H new ATOM 0 HA LEU A 26 3.372 1.737 7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.746 3.365 5.701 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.645 1.625 5.518 1.00 0.00 H new ATOM 0 HG LEU A 26 2.160 3.237 6.057 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.820 3.429 3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.259 4.328 4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.445 2.757 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 26 1.105 1.390 4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.701 0.638 4.583 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.019 0.799 6.219 1.00 0.00 H new ATOM 372 N PHE A 27 6.635 2.271 7.798 1.00 0.00 N ATOM 373 CA PHE A 27 7.922 1.676 8.140 1.00 0.00 C ATOM 374 C PHE A 27 7.851 0.963 9.487 1.00 0.00 C ATOM 375 O PHE A 27 8.174 -0.220 9.593 1.00 0.00 O ATOM 376 CB PHE A 27 9.011 2.751 8.176 1.00 0.00 C ATOM 377 CG PHE A 27 9.530 3.124 6.816 1.00 0.00 C ATOM 378 CD1 PHE A 27 10.102 2.168 5.993 1.00 0.00 C ATOM 379 CD2 PHE A 27 9.446 4.430 6.363 1.00 0.00 C ATOM 380 CE1 PHE A 27 10.580 2.507 4.741 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.923 4.776 5.112 1.00 0.00 C ATOM 382 CZ PHE A 27 10.492 3.813 4.301 1.00 0.00 C ATOM 0 H PHE A 27 6.687 3.243 7.495 1.00 0.00 H new ATOM 0 HA PHE A 27 8.170 0.942 7.373 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.615 3.642 8.662 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.840 2.396 8.788 1.00 0.00 H new ATOM 0 HD1 PHE A 27 10.175 1.146 6.333 1.00 0.00 H new ATOM 0 HD2 PHE A 27 9.003 5.187 6.994 1.00 0.00 H new ATOM 0 HE1 PHE A 27 11.022 1.752 4.108 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.851 5.798 4.769 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.867 4.081 3.324 1.00 0.00 H new ATOM 392 N SER A 28 7.427 1.693 10.514 1.00 0.00 N ATOM 393 CA SER A 28 7.318 1.132 11.856 1.00 0.00 C ATOM 394 C SER A 28 6.499 -0.155 11.842 1.00 0.00 C ATOM 395 O SER A 28 6.811 -1.110 12.553 1.00 0.00 O ATOM 396 CB SER A 28 6.678 2.147 12.805 1.00 0.00 C ATOM 397 OG SER A 28 7.136 1.963 14.133 1.00 0.00 O ATOM 0 H SER A 28 7.154 2.673 10.443 1.00 0.00 H new ATOM 0 HA SER A 28 8.323 0.899 12.208 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.913 3.158 12.473 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.593 2.045 12.774 1.00 0.00 H new ATOM 0 HG SER A 28 6.714 2.625 14.719 1.00 0.00 H new ATOM 403 N MET A 29 5.449 -0.172 11.027 1.00 0.00 N ATOM 404 CA MET A 29 4.585 -1.341 10.919 1.00 0.00 C ATOM 405 C MET A 29 5.322 -2.503 10.261 1.00 0.00 C ATOM 406 O MET A 29 5.089 -3.666 10.591 1.00 0.00 O ATOM 407 CB MET A 29 3.327 -1.001 10.117 1.00 0.00 C ATOM 408 CG MET A 29 2.325 -0.156 10.888 1.00 0.00 C ATOM 409 SD MET A 29 0.637 -0.366 10.292 1.00 0.00 S ATOM 410 CE MET A 29 0.789 0.250 8.617 1.00 0.00 C ATOM 0 H MET A 29 5.176 0.610 10.432 1.00 0.00 H new ATOM 0 HA MET A 29 4.295 -1.641 11.926 1.00 0.00 H new ATOM 0 HB2 MET A 29 3.617 -0.470 9.210 1.00 0.00 H new ATOM 0 HB3 MET A 29 2.844 -1.927 9.804 1.00 0.00 H new ATOM 0 HG2 MET A 29 2.369 -0.421 11.944 1.00 0.00 H new ATOM 0 HG3 MET A 29 2.606 0.894 10.811 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.200 0.319 8.163 1.00 0.00 H new ATOM 0 HE2 MET A 29 1.250 1.238 8.633 1.00 0.00 H new ATOM 0 HE3 MET A 29 1.409 -0.431 8.034 1.00 0.00 H new ATOM 420 N PHE A 30 6.213 -2.181 9.329 1.00 0.00 N ATOM 421 CA PHE A 30 6.983 -3.199 8.624 1.00 0.00 C ATOM 422 C PHE A 30 8.476 -3.035 8.894 1.00 0.00 C ATOM 423 O PHE A 30 9.220 -2.473 8.090 1.00 0.00 O ATOM 424 CB PHE A 30 6.714 -3.121 7.120 1.00 0.00 C ATOM 425 CG PHE A 30 5.266 -3.295 6.760 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.692 -4.556 6.731 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.479 -2.197 6.451 1.00 0.00 C ATOM 428 CE1 PHE A 30 3.360 -4.719 6.401 1.00 0.00 C ATOM 429 CE2 PHE A 30 3.146 -2.354 6.121 1.00 0.00 C ATOM 430 CZ PHE A 30 2.586 -3.617 6.094 1.00 0.00 C ATOM 0 H PHE A 30 6.420 -1.223 9.045 1.00 0.00 H new ATOM 0 HA PHE A 30 6.670 -4.176 8.992 1.00 0.00 H new ATOM 0 HB2 PHE A 30 7.060 -2.157 6.747 1.00 0.00 H new ATOM 0 HB3 PHE A 30 7.301 -3.888 6.614 1.00 0.00 H new ATOM 0 HD1 PHE A 30 5.293 -5.421 6.969 1.00 0.00 H new ATOM 0 HD2 PHE A 30 4.912 -1.208 6.468 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.925 -5.707 6.383 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.543 -1.490 5.884 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.545 -3.742 5.833 1.00 0.00 H new ATOM 440 N PRO A 31 8.926 -3.536 10.054 1.00 0.00 N ATOM 441 CA PRO A 31 10.333 -3.457 10.458 1.00 0.00 C ATOM 442 C PRO A 31 11.230 -4.353 9.611 1.00 0.00 C ATOM 443 O PRO A 31 12.372 -4.003 9.316 1.00 0.00 O ATOM 444 CB PRO A 31 10.312 -3.941 11.910 1.00 0.00 C ATOM 445 CG PRO A 31 9.106 -4.811 12.003 1.00 0.00 C ATOM 446 CD PRO A 31 8.095 -4.218 11.060 1.00 0.00 C ATOM 0 HA PRO A 31 10.737 -2.452 10.335 1.00 0.00 H new ATOM 0 HB2 PRO A 31 11.219 -4.494 12.156 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.251 -3.104 12.605 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.343 -5.838 11.726 1.00 0.00 H new ATOM 0 HG3 PRO A 31 8.721 -4.837 13.022 1.00 0.00 H new ATOM 0 HD2 PRO A 31 7.467 -4.986 10.609 1.00 0.00 H new ATOM 0 HD3 PRO A 31 7.429 -3.522 11.570 1.00 0.00 H new ATOM 454 N ASN A 32 10.705 -5.510 9.221 1.00 0.00 N ATOM 455 CA ASN A 32 11.459 -6.456 8.407 1.00 0.00 C ATOM 456 C ASN A 32 11.807 -5.850 7.051 1.00 0.00 C ATOM 457 O ASN A 32 11.006 -5.894 6.117 1.00 0.00 O ATOM 458 CB ASN A 32 10.658 -7.745 8.212 1.00 0.00 C ATOM 459 CG ASN A 32 10.160 -8.320 9.524 1.00 0.00 C ATOM 460 OD1 ASN A 32 9.021 -8.080 9.926 1.00 0.00 O ATOM 461 ND2 ASN A 32 11.012 -9.083 10.197 1.00 0.00 N ATOM 0 H ASN A 32 9.760 -5.815 9.456 1.00 0.00 H new ATOM 0 HA ASN A 32 12.387 -6.688 8.930 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.808 -7.546 7.560 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.281 -8.484 7.708 1.00 0.00 H new ATOM 0 HD21 ASN A 32 10.733 -9.498 11.086 1.00 0.00 H new ATOM 0 HD22 ASN A 32 11.946 -9.255 9.825 1.00 0.00 H new ATOM 468 N GLN A 33 13.006 -5.286 6.951 1.00 0.00 N ATOM 469 CA GLN A 33 13.460 -4.671 5.709 1.00 0.00 C ATOM 470 C GLN A 33 13.099 -5.540 4.508 1.00 0.00 C ATOM 471 O GLN A 33 12.973 -6.758 4.626 1.00 0.00 O ATOM 472 CB GLN A 33 14.971 -4.441 5.751 1.00 0.00 C ATOM 473 CG GLN A 33 15.490 -3.592 4.602 1.00 0.00 C ATOM 474 CD GLN A 33 15.033 -2.149 4.689 1.00 0.00 C ATOM 475 OE1 GLN A 33 15.372 -1.435 5.633 1.00 0.00 O ATOM 476 NE2 GLN A 33 14.259 -1.712 3.702 1.00 0.00 N ATOM 0 H GLN A 33 13.681 -5.242 7.715 1.00 0.00 H new ATOM 0 HA GLN A 33 12.957 -3.710 5.604 1.00 0.00 H new ATOM 0 HB2 GLN A 33 15.231 -3.959 6.694 1.00 0.00 H new ATOM 0 HB3 GLN A 33 15.477 -5.406 5.736 1.00 0.00 H new ATOM 0 HG2 GLN A 33 16.580 -3.624 4.595 1.00 0.00 H new ATOM 0 HG3 GLN A 33 15.152 -4.020 3.658 1.00 0.00 H new ATOM 0 HE21 GLN A 33 14.003 -2.339 2.939 1.00 0.00 H new ATOM 0 HE22 GLN A 33 13.921 -0.750 3.707 1.00 0.00 H new ATOM 485 N GLY A 34 12.935 -4.904 3.352 1.00 0.00 N ATOM 486 CA GLY A 34 12.590 -5.635 2.146 1.00 0.00 C ATOM 487 C GLY A 34 11.121 -5.512 1.794 1.00 0.00 C ATOM 488 O GLY A 34 10.769 -5.326 0.630 1.00 0.00 O ATOM 0 H GLY A 34 13.035 -3.896 3.229 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.192 -5.265 1.316 1.00 0.00 H new ATOM 0 HA3 GLY A 34 12.842 -6.687 2.278 1.00 0.00 H new ATOM 492 N GLU A 35 10.261 -5.617 2.803 1.00 0.00 N ATOM 493 CA GLU A 35 8.821 -5.519 2.592 1.00 0.00 C ATOM 494 C GLU A 35 8.482 -4.322 1.707 1.00 0.00 C ATOM 495 O GLU A 35 8.038 -4.483 0.570 1.00 0.00 O ATOM 496 CB GLU A 35 8.094 -5.398 3.933 1.00 0.00 C ATOM 497 CG GLU A 35 7.716 -6.737 4.542 1.00 0.00 C ATOM 498 CD GLU A 35 8.710 -7.832 4.208 1.00 0.00 C ATOM 499 OE1 GLU A 35 9.678 -8.010 4.977 1.00 0.00 O ATOM 500 OE2 GLU A 35 8.520 -8.511 3.177 1.00 0.00 O ATOM 0 H GLU A 35 10.536 -5.770 3.773 1.00 0.00 H new ATOM 0 HA GLU A 35 8.490 -6.427 2.088 1.00 0.00 H new ATOM 0 HB2 GLU A 35 8.729 -4.856 4.634 1.00 0.00 H new ATOM 0 HB3 GLU A 35 7.191 -4.803 3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 35 7.647 -6.633 5.625 1.00 0.00 H new ATOM 0 HG3 GLU A 35 6.728 -7.028 4.186 1.00 0.00 H new ATOM 507 N VAL A 36 8.692 -3.122 2.238 1.00 0.00 N ATOM 508 CA VAL A 36 8.410 -1.898 1.498 1.00 0.00 C ATOM 509 C VAL A 36 9.545 -1.561 0.538 1.00 0.00 C ATOM 510 O VAL A 36 10.618 -1.125 0.957 1.00 0.00 O ATOM 511 CB VAL A 36 8.185 -0.707 2.448 1.00 0.00 C ATOM 512 CG1 VAL A 36 7.813 0.541 1.662 1.00 0.00 C ATOM 513 CG2 VAL A 36 7.112 -1.040 3.475 1.00 0.00 C ATOM 0 H VAL A 36 9.057 -2.971 3.179 1.00 0.00 H new ATOM 0 HA VAL A 36 7.498 -2.076 0.928 1.00 0.00 H new ATOM 0 HB VAL A 36 9.116 -0.508 2.980 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.658 1.372 2.350 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.618 0.789 0.970 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.896 0.358 1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.966 -0.187 4.138 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.176 -1.266 2.963 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.424 -1.905 4.060 1.00 0.00 H new ATOM 523 N LYS A 37 9.303 -1.767 -0.752 1.00 0.00 N ATOM 524 CA LYS A 37 10.304 -1.484 -1.773 1.00 0.00 C ATOM 525 C LYS A 37 10.098 -0.094 -2.367 1.00 0.00 C ATOM 526 O LYS A 37 9.185 0.122 -3.166 1.00 0.00 O ATOM 527 CB LYS A 37 10.243 -2.537 -2.882 1.00 0.00 C ATOM 528 CG LYS A 37 10.469 -3.955 -2.387 1.00 0.00 C ATOM 529 CD LYS A 37 10.270 -4.972 -3.498 1.00 0.00 C ATOM 530 CE LYS A 37 9.811 -6.314 -2.949 1.00 0.00 C ATOM 531 NZ LYS A 37 10.265 -7.447 -3.803 1.00 0.00 N ATOM 0 H LYS A 37 8.421 -2.129 -1.115 1.00 0.00 H new ATOM 0 HA LYS A 37 11.286 -1.517 -1.302 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.270 -2.482 -3.370 1.00 0.00 H new ATOM 0 HB3 LYS A 37 10.993 -2.301 -3.637 1.00 0.00 H new ATOM 0 HG2 LYS A 37 11.479 -4.045 -1.987 1.00 0.00 H new ATOM 0 HG3 LYS A 37 9.782 -4.170 -1.569 1.00 0.00 H new ATOM 0 HD2 LYS A 37 9.533 -4.597 -4.208 1.00 0.00 H new ATOM 0 HD3 LYS A 37 11.204 -5.102 -4.046 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.197 -6.444 -1.938 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.723 -6.325 -2.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.932 -8.344 -3.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.876 -7.337 -4.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 11.304 -7.452 -3.849 1.00 0.00 H new ATOM 545 N LEU A 38 10.951 0.845 -1.972 1.00 0.00 N ATOM 546 CA LEU A 38 10.863 2.215 -2.467 1.00 0.00 C ATOM 547 C LEU A 38 11.769 2.416 -3.677 1.00 0.00 C ATOM 548 O LEU A 38 12.979 2.204 -3.601 1.00 0.00 O ATOM 549 CB LEU A 38 11.243 3.202 -1.362 1.00 0.00 C ATOM 550 CG LEU A 38 10.106 3.651 -0.443 1.00 0.00 C ATOM 551 CD1 LEU A 38 10.659 4.362 0.782 1.00 0.00 C ATOM 552 CD2 LEU A 38 9.138 4.554 -1.194 1.00 0.00 C ATOM 0 H LEU A 38 11.711 0.683 -1.311 1.00 0.00 H new ATOM 0 HA LEU A 38 9.833 2.399 -2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 38 12.021 2.748 -0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.679 4.087 -1.827 1.00 0.00 H new ATOM 0 HG LEU A 38 9.563 2.766 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.835 4.674 1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.312 3.684 1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.227 5.238 0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.336 4.864 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.668 5.435 -1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.716 4.011 -2.040 1.00 0.00 H new ATOM 564 N GLU A 39 11.175 2.828 -4.793 1.00 0.00 N ATOM 565 CA GLU A 39 11.929 3.059 -6.019 1.00 0.00 C ATOM 566 C GLU A 39 13.116 3.983 -5.761 1.00 0.00 C ATOM 567 O GLU A 39 14.188 3.811 -6.343 1.00 0.00 O ATOM 568 CB GLU A 39 11.024 3.662 -7.095 1.00 0.00 C ATOM 569 CG GLU A 39 9.992 2.688 -7.638 1.00 0.00 C ATOM 570 CD GLU A 39 9.182 3.272 -8.779 1.00 0.00 C ATOM 571 OE1 GLU A 39 8.304 4.119 -8.509 1.00 0.00 O ATOM 572 OE2 GLU A 39 9.425 2.883 -9.940 1.00 0.00 O ATOM 0 H GLU A 39 10.174 3.008 -4.873 1.00 0.00 H new ATOM 0 HA GLU A 39 12.307 2.099 -6.369 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.510 4.530 -6.681 1.00 0.00 H new ATOM 0 HB3 GLU A 39 11.642 4.020 -7.918 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.496 1.784 -7.981 1.00 0.00 H new ATOM 0 HG3 GLU A 39 9.319 2.392 -6.834 1.00 0.00 H new ATOM 579 N ASP A 40 12.917 4.962 -4.887 1.00 0.00 N ATOM 580 CA ASP A 40 13.970 5.914 -4.551 1.00 0.00 C ATOM 581 C ASP A 40 13.813 6.416 -3.119 1.00 0.00 C ATOM 582 O ASP A 40 12.745 6.890 -2.730 1.00 0.00 O ATOM 583 CB ASP A 40 13.950 7.094 -5.524 1.00 0.00 C ATOM 584 CG ASP A 40 14.633 6.772 -6.838 1.00 0.00 C ATOM 585 OD1 ASP A 40 14.137 5.885 -7.563 1.00 0.00 O ATOM 586 OD2 ASP A 40 15.665 7.407 -7.142 1.00 0.00 O ATOM 0 H ASP A 40 12.036 5.118 -4.397 1.00 0.00 H new ATOM 0 HA ASP A 40 14.928 5.402 -4.634 1.00 0.00 H new ATOM 0 HB2 ASP A 40 12.917 7.385 -5.716 1.00 0.00 H new ATOM 0 HB3 ASP A 40 14.442 7.950 -5.062 1.00 0.00 H new ATOM 591 N VAL A 41 14.883 6.307 -2.338 1.00 0.00 N ATOM 592 CA VAL A 41 14.863 6.750 -0.949 1.00 0.00 C ATOM 593 C VAL A 41 14.805 8.271 -0.858 1.00 0.00 C ATOM 594 O VAL A 41 14.534 8.829 0.204 1.00 0.00 O ATOM 595 CB VAL A 41 16.102 6.248 -0.183 1.00 0.00 C ATOM 596 CG1 VAL A 41 16.220 4.736 -0.290 1.00 0.00 C ATOM 597 CG2 VAL A 41 17.360 6.928 -0.702 1.00 0.00 C ATOM 0 H VAL A 41 15.774 5.916 -2.643 1.00 0.00 H new ATOM 0 HA VAL A 41 13.967 6.327 -0.494 1.00 0.00 H new ATOM 0 HB VAL A 41 15.986 6.505 0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 41 17.101 4.400 0.257 1.00 0.00 H new ATOM 0 HG12 VAL A 41 15.330 4.271 0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 41 16.314 4.452 -1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 41 18.226 6.562 -0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 41 17.484 6.704 -1.762 1.00 0.00 H new ATOM 0 HG23 VAL A 41 17.273 8.006 -0.567 1.00 0.00 H new ATOM 607 N ASN A 42 15.060 8.936 -1.980 1.00 0.00 N ATOM 608 CA ASN A 42 15.036 10.393 -2.027 1.00 0.00 C ATOM 609 C ASN A 42 13.644 10.903 -2.390 1.00 0.00 C ATOM 610 O ASN A 42 13.427 12.107 -2.517 1.00 0.00 O ATOM 611 CB ASN A 42 16.060 10.908 -3.040 1.00 0.00 C ATOM 612 CG ASN A 42 17.366 10.140 -2.983 1.00 0.00 C ATOM 613 OD1 ASN A 42 18.283 10.506 -2.248 1.00 0.00 O ATOM 614 ND2 ASN A 42 17.457 9.068 -3.762 1.00 0.00 N ATOM 0 H ASN A 42 15.286 8.489 -2.869 1.00 0.00 H new ATOM 0 HA ASN A 42 15.294 10.768 -1.037 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.642 10.835 -4.044 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.254 11.964 -2.852 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.312 8.512 -3.766 1.00 0.00 H new ATOM 0 HD22 ASN A 42 16.672 8.801 -4.356 1.00 0.00 H new ATOM 621 N ALA A 43 12.705 9.977 -2.555 1.00 0.00 N ATOM 622 CA ALA A 43 11.335 10.332 -2.901 1.00 0.00 C ATOM 623 C ALA A 43 10.688 11.164 -1.798 1.00 0.00 C ATOM 624 O ALA A 43 9.993 12.143 -2.071 1.00 0.00 O ATOM 625 CB ALA A 43 10.515 9.078 -3.167 1.00 0.00 C ATOM 0 H ALA A 43 12.869 8.975 -2.454 1.00 0.00 H new ATOM 0 HA ALA A 43 11.361 10.935 -3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.494 9.359 -3.424 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.958 8.522 -3.994 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.505 8.453 -2.274 1.00 0.00 H new ATOM 631 N LEU A 44 10.922 10.768 -0.551 1.00 0.00 N ATOM 632 CA LEU A 44 10.362 11.477 0.594 1.00 0.00 C ATOM 633 C LEU A 44 11.047 12.826 0.788 1.00 0.00 C ATOM 634 O LEU A 44 10.389 13.845 1.001 1.00 0.00 O ATOM 635 CB LEU A 44 10.505 10.633 1.861 1.00 0.00 C ATOM 636 CG LEU A 44 10.238 9.135 1.704 1.00 0.00 C ATOM 637 CD1 LEU A 44 10.271 8.442 3.057 1.00 0.00 C ATOM 638 CD2 LEU A 44 8.902 8.901 1.015 1.00 0.00 C ATOM 0 H LEU A 44 11.495 9.960 -0.308 1.00 0.00 H new ATOM 0 HA LEU A 44 9.304 11.652 0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.516 10.763 2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 44 9.822 11.026 2.614 1.00 0.00 H new ATOM 0 HG LEU A 44 11.025 8.709 1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.079 7.377 2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.251 8.580 3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.506 8.871 3.704 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.729 7.830 0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.103 9.342 1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.916 9.363 0.028 1.00 0.00 H new ATOM 650 N THR A 45 12.374 12.826 0.710 1.00 0.00 N ATOM 651 CA THR A 45 13.149 14.049 0.875 1.00 0.00 C ATOM 652 C THR A 45 12.768 15.088 -0.174 1.00 0.00 C ATOM 653 O THR A 45 12.235 16.147 0.153 1.00 0.00 O ATOM 654 CB THR A 45 14.662 13.773 0.782 1.00 0.00 C ATOM 655 OG1 THR A 45 15.056 12.856 1.808 1.00 0.00 O ATOM 656 CG2 THR A 45 15.457 15.063 0.915 1.00 0.00 C ATOM 0 H THR A 45 12.934 11.992 0.534 1.00 0.00 H new ATOM 0 HA THR A 45 12.918 14.437 1.867 1.00 0.00 H new ATOM 0 HB THR A 45 14.870 13.336 -0.195 1.00 0.00 H new ATOM 0 HG1 THR A 45 16.019 12.684 1.741 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.522 14.843 0.846 1.00 0.00 H new ATOM 0 HG22 THR A 45 15.176 15.748 0.115 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.243 15.524 1.879 1.00 0.00 H new ATOM 664 N ASN A 46 13.045 14.776 -1.436 1.00 0.00 N ATOM 665 CA ASN A 46 12.731 15.684 -2.533 1.00 0.00 C ATOM 666 C ASN A 46 11.434 16.440 -2.260 1.00 0.00 C ATOM 667 O ASN A 46 11.359 17.654 -2.454 1.00 0.00 O ATOM 668 CB ASN A 46 12.614 14.907 -3.847 1.00 0.00 C ATOM 669 CG ASN A 46 13.966 14.514 -4.408 1.00 0.00 C ATOM 670 OD1 ASN A 46 14.999 15.047 -4.001 1.00 0.00 O ATOM 671 ND2 ASN A 46 13.966 13.578 -5.350 1.00 0.00 N ATOM 0 H ASN A 46 13.486 13.902 -1.724 1.00 0.00 H new ATOM 0 HA ASN A 46 13.542 16.408 -2.616 1.00 0.00 H new ATOM 0 HB2 ASN A 46 12.017 14.010 -3.684 1.00 0.00 H new ATOM 0 HB3 ASN A 46 12.083 15.515 -4.579 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.846 13.274 -5.767 1.00 0.00 H new ATOM 0 HD22 ASN A 46 13.086 13.163 -5.657 1.00 0.00 H new ATOM 678 N ILE A 47 10.417 15.715 -1.807 1.00 0.00 N ATOM 679 CA ILE A 47 9.125 16.318 -1.505 1.00 0.00 C ATOM 680 C ILE A 47 9.264 17.423 -0.463 1.00 0.00 C ATOM 681 O ILE A 47 8.898 18.573 -0.708 1.00 0.00 O ATOM 682 CB ILE A 47 8.120 15.269 -0.994 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.791 14.265 -2.100 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.853 15.948 -0.494 1.00 0.00 C ATOM 685 CD1 ILE A 47 7.013 13.062 -1.613 1.00 0.00 C ATOM 0 H ILE A 47 10.463 14.710 -1.641 1.00 0.00 H new ATOM 0 HA ILE A 47 8.751 16.745 -2.436 1.00 0.00 H new ATOM 0 HB ILE A 47 8.572 14.730 -0.162 1.00 0.00 H new ATOM 0 HG12 ILE A 47 7.216 14.769 -2.877 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.719 13.925 -2.559 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.153 15.193 -0.136 1.00 0.00 H new ATOM 0 HG22 ILE A 47 7.102 16.628 0.321 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.396 16.510 -1.308 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.815 12.393 -2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.594 12.534 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.068 13.391 -1.180 1.00 0.00 H new ATOM 697 N LYS A 48 9.796 17.067 0.701 1.00 0.00 N ATOM 698 CA LYS A 48 9.988 18.027 1.781 1.00 0.00 C ATOM 699 C LYS A 48 10.445 19.376 1.235 1.00 0.00 C ATOM 700 O LYS A 48 10.083 20.426 1.766 1.00 0.00 O ATOM 701 CB LYS A 48 11.013 17.498 2.786 1.00 0.00 C ATOM 702 CG LYS A 48 10.407 16.619 3.867 1.00 0.00 C ATOM 703 CD LYS A 48 10.326 15.168 3.425 1.00 0.00 C ATOM 704 CE LYS A 48 10.364 14.220 4.614 1.00 0.00 C ATOM 705 NZ LYS A 48 11.729 14.122 5.201 1.00 0.00 N ATOM 0 H LYS A 48 10.102 16.119 0.921 1.00 0.00 H new ATOM 0 HA LYS A 48 9.032 18.164 2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.774 16.929 2.251 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.518 18.342 3.256 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.007 16.691 4.774 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.409 16.981 4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.407 15.009 2.861 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.155 14.944 2.753 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.665 14.565 5.376 1.00 0.00 H new ATOM 0 HE3 LYS A 48 10.031 13.230 4.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.778 13.295 5.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.428 14.019 4.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.935 14.984 5.746 1.00 0.00 H new ATOM 719 N ARG A 49 11.241 19.340 0.172 1.00 0.00 N ATOM 720 CA ARG A 49 11.748 20.559 -0.446 1.00 0.00 C ATOM 721 C ARG A 49 10.641 21.282 -1.208 1.00 0.00 C ATOM 722 O ARG A 49 10.496 22.501 -1.106 1.00 0.00 O ATOM 723 CB ARG A 49 12.906 20.235 -1.391 1.00 0.00 C ATOM 724 CG ARG A 49 13.948 19.311 -0.784 1.00 0.00 C ATOM 725 CD ARG A 49 15.114 19.086 -1.733 1.00 0.00 C ATOM 726 NE ARG A 49 15.731 20.342 -2.149 1.00 0.00 N ATOM 727 CZ ARG A 49 16.788 20.411 -2.952 1.00 0.00 C ATOM 728 NH1 ARG A 49 17.341 19.302 -3.423 1.00 0.00 N ATOM 729 NH2 ARG A 49 17.292 21.593 -3.285 1.00 0.00 N ATOM 0 H ARG A 49 11.549 18.479 -0.280 1.00 0.00 H new ATOM 0 HA ARG A 49 12.109 21.215 0.346 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.508 19.775 -2.295 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.389 21.165 -1.692 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.315 19.738 0.150 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.488 18.354 -0.538 1.00 0.00 H new ATOM 0 HD2 ARG A 49 15.861 18.459 -1.247 1.00 0.00 H new ATOM 0 HD3 ARG A 49 14.766 18.544 -2.613 1.00 0.00 H new ATOM 0 HE ARG A 49 15.329 21.214 -1.805 1.00 0.00 H new ATOM 0 HH11 ARG A 49 16.955 18.392 -3.169 1.00 0.00 H new ATOM 0 HH12 ARG A 49 18.152 19.358 -4.039 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.868 22.448 -2.925 1.00 0.00 H new ATOM 0 HH22 ARG A 49 18.103 21.646 -3.901 1.00 0.00 H new ATOM 743 N TYR A 50 9.864 20.524 -1.973 1.00 0.00 N ATOM 744 CA TYR A 50 8.773 21.092 -2.755 1.00 0.00 C ATOM 745 C TYR A 50 7.770 21.806 -1.854 1.00 0.00 C ATOM 746 O TYR A 50 7.148 22.791 -2.255 1.00 0.00 O ATOM 747 CB TYR A 50 8.066 19.996 -3.555 1.00 0.00 C ATOM 748 CG TYR A 50 6.737 20.428 -4.131 1.00 0.00 C ATOM 749 CD1 TYR A 50 5.621 20.579 -3.317 1.00 0.00 C ATOM 750 CD2 TYR A 50 6.596 20.685 -5.489 1.00 0.00 C ATOM 751 CE1 TYR A 50 4.404 20.973 -3.839 1.00 0.00 C ATOM 752 CE2 TYR A 50 5.384 21.081 -6.019 1.00 0.00 C ATOM 753 CZ TYR A 50 4.290 21.223 -5.190 1.00 0.00 C ATOM 754 OH TYR A 50 3.081 21.616 -5.715 1.00 0.00 O ATOM 0 H TYR A 50 9.970 19.514 -2.068 1.00 0.00 H new ATOM 0 HA TYR A 50 9.197 21.821 -3.445 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.717 19.674 -4.368 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.909 19.131 -2.910 1.00 0.00 H new ATOM 0 HD1 TYR A 50 5.706 20.385 -2.258 1.00 0.00 H new ATOM 0 HD2 TYR A 50 7.449 20.573 -6.142 1.00 0.00 H new ATOM 0 HE1 TYR A 50 3.546 21.085 -3.192 1.00 0.00 H new ATOM 0 HE2 TYR A 50 5.293 21.279 -7.077 1.00 0.00 H new ATOM 0 HH TYR A 50 3.173 21.752 -6.681 1.00 0.00 H new ATOM 764 N LEU A 51 7.619 21.303 -0.634 1.00 0.00 N ATOM 765 CA LEU A 51 6.693 21.892 0.327 1.00 0.00 C ATOM 766 C LEU A 51 7.123 23.308 0.700 1.00 0.00 C ATOM 767 O LEU A 51 6.286 24.174 0.952 1.00 0.00 O ATOM 768 CB LEU A 51 6.612 21.024 1.584 1.00 0.00 C ATOM 769 CG LEU A 51 5.550 19.924 1.573 1.00 0.00 C ATOM 770 CD1 LEU A 51 5.630 19.091 2.842 1.00 0.00 C ATOM 771 CD2 LEU A 51 4.161 20.525 1.414 1.00 0.00 C ATOM 0 H LEU A 51 8.126 20.489 -0.287 1.00 0.00 H new ATOM 0 HA LEU A 51 5.708 21.941 -0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.585 20.560 1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.424 21.674 2.439 1.00 0.00 H new ATOM 0 HG LEU A 51 5.741 19.270 0.722 1.00 0.00 H new ATOM 0 HD11 LEU A 51 4.866 18.314 2.816 1.00 0.00 H new ATOM 0 HD12 LEU A 51 6.615 18.630 2.913 1.00 0.00 H new ATOM 0 HD13 LEU A 51 5.466 19.731 3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.418 19.728 1.408 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.960 21.202 2.244 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.108 21.077 0.475 1.00 0.00 H new ATOM 783 N GLU A 52 8.432 23.535 0.730 1.00 0.00 N ATOM 784 CA GLU A 52 8.972 24.846 1.070 1.00 0.00 C ATOM 785 C GLU A 52 8.791 25.825 -0.086 1.00 0.00 C ATOM 786 O GLU A 52 8.673 27.032 0.121 1.00 0.00 O ATOM 787 CB GLU A 52 10.454 24.734 1.432 1.00 0.00 C ATOM 788 CG GLU A 52 11.254 25.987 1.116 1.00 0.00 C ATOM 789 CD GLU A 52 10.949 27.128 2.068 1.00 0.00 C ATOM 790 OE1 GLU A 52 11.480 27.115 3.198 1.00 0.00 O ATOM 791 OE2 GLU A 52 10.181 28.034 1.682 1.00 0.00 O ATOM 0 H GLU A 52 9.138 22.829 0.523 1.00 0.00 H new ATOM 0 HA GLU A 52 8.423 25.224 1.933 1.00 0.00 H new ATOM 0 HB2 GLU A 52 10.544 24.514 2.496 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.888 23.891 0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 52 12.318 25.755 1.161 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.040 26.303 0.095 1.00 0.00 H new ATOM 798 N GLY A 53 8.773 25.295 -1.305 1.00 0.00 N ATOM 799 CA GLY A 53 8.607 26.136 -2.477 1.00 0.00 C ATOM 800 C GLY A 53 9.913 26.373 -3.209 1.00 0.00 C ATOM 801 O GLY A 53 10.109 27.424 -3.822 1.00 0.00 O ATOM 0 H GLY A 53 8.870 24.299 -1.502 1.00 0.00 H new ATOM 0 HA2 GLY A 53 7.892 25.671 -3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.183 27.094 -2.176 1.00 0.00 H new ATOM 868 N LEU A 58 7.387 19.113 -10.460 1.00 0.00 N ATOM 869 CA LEU A 58 6.686 18.202 -9.562 1.00 0.00 C ATOM 870 C LEU A 58 7.575 17.022 -9.181 1.00 0.00 C ATOM 871 O LEU A 58 8.151 16.346 -10.034 1.00 0.00 O ATOM 872 CB LEU A 58 5.401 17.695 -10.219 1.00 0.00 C ATOM 873 CG LEU A 58 4.232 17.411 -9.275 1.00 0.00 C ATOM 874 CD1 LEU A 58 4.545 16.221 -8.381 1.00 0.00 C ATOM 875 CD2 LEU A 58 3.911 18.640 -8.437 1.00 0.00 C ATOM 0 HA LEU A 58 6.431 18.750 -8.655 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.077 18.432 -10.954 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.632 16.780 -10.765 1.00 0.00 H new ATOM 0 HG LEU A 58 3.356 17.168 -9.876 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.702 16.034 -7.716 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.724 15.340 -8.997 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.434 16.435 -7.788 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.077 18.419 -7.771 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.784 18.915 -7.845 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.642 19.468 -9.093 1.00 0.00 H new ATOM 887 N PRO A 59 7.689 16.766 -7.870 1.00 0.00 N ATOM 888 CA PRO A 59 8.503 15.665 -7.346 1.00 0.00 C ATOM 889 C PRO A 59 7.904 14.299 -7.661 1.00 0.00 C ATOM 890 O PRO A 59 6.711 14.167 -7.938 1.00 0.00 O ATOM 891 CB PRO A 59 8.506 15.913 -5.836 1.00 0.00 C ATOM 892 CG PRO A 59 7.256 16.682 -5.576 1.00 0.00 C ATOM 893 CD PRO A 59 7.031 17.530 -6.797 1.00 0.00 C ATOM 0 HA PRO A 59 9.498 15.647 -7.791 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.517 14.975 -5.281 1.00 0.00 H new ATOM 0 HB3 PRO A 59 9.388 16.475 -5.529 1.00 0.00 H new ATOM 0 HG2 PRO A 59 6.414 16.012 -5.406 1.00 0.00 H new ATOM 0 HG3 PRO A 59 7.357 17.301 -4.684 1.00 0.00 H new ATOM 0 HD2 PRO A 59 5.969 17.671 -6.998 1.00 0.00 H new ATOM 0 HD3 PRO A 59 7.469 18.522 -6.684 1.00 0.00 H new ATOM 901 N PRO A 60 8.747 13.257 -7.617 1.00 0.00 N ATOM 902 CA PRO A 60 8.322 11.882 -7.894 1.00 0.00 C ATOM 903 C PRO A 60 7.419 11.323 -6.800 1.00 0.00 C ATOM 904 O PRO A 60 7.861 11.092 -5.674 1.00 0.00 O ATOM 905 CB PRO A 60 9.640 11.107 -7.948 1.00 0.00 C ATOM 906 CG PRO A 60 10.583 11.904 -7.114 1.00 0.00 C ATOM 907 CD PRO A 60 10.181 13.341 -7.294 1.00 0.00 C ATOM 0 HA PRO A 60 7.734 11.814 -8.809 1.00 0.00 H new ATOM 0 HB2 PRO A 60 9.522 10.097 -7.556 1.00 0.00 H new ATOM 0 HB3 PRO A 60 10.001 11.011 -8.972 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.522 11.610 -6.066 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.614 11.745 -7.430 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.356 13.923 -6.389 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.746 13.819 -8.094 1.00 0.00 H new ATOM 915 N LYS A 61 6.153 11.106 -7.136 1.00 0.00 N ATOM 916 CA LYS A 61 5.187 10.572 -6.183 1.00 0.00 C ATOM 917 C LYS A 61 5.793 9.425 -5.381 1.00 0.00 C ATOM 918 O LYS A 61 6.855 8.906 -5.727 1.00 0.00 O ATOM 919 CB LYS A 61 3.931 10.091 -6.913 1.00 0.00 C ATOM 920 CG LYS A 61 4.178 8.907 -7.832 1.00 0.00 C ATOM 921 CD LYS A 61 2.892 8.435 -8.490 1.00 0.00 C ATOM 922 CE LYS A 61 3.166 7.758 -9.825 1.00 0.00 C ATOM 923 NZ LYS A 61 3.977 6.520 -9.663 1.00 0.00 N ATOM 0 H LYS A 61 5.771 11.292 -8.063 1.00 0.00 H new ATOM 0 HA LYS A 61 4.914 11.371 -5.493 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.175 9.817 -6.177 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.523 10.915 -7.498 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.900 9.185 -8.600 1.00 0.00 H new ATOM 0 HG3 LYS A 61 4.618 8.089 -7.262 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.376 7.740 -7.827 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.226 9.285 -8.641 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.220 7.512 -10.308 1.00 0.00 H new ATOM 0 HE3 LYS A 61 3.689 8.451 -10.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.823 5.895 -10.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 4.985 6.770 -9.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.691 6.029 -8.792 1.00 0.00 H new ATOM 937 N ILE A 62 5.111 9.034 -4.310 1.00 0.00 N ATOM 938 CA ILE A 62 5.581 7.946 -3.461 1.00 0.00 C ATOM 939 C ILE A 62 4.960 6.617 -3.876 1.00 0.00 C ATOM 940 O ILE A 62 3.833 6.301 -3.496 1.00 0.00 O ATOM 941 CB ILE A 62 5.258 8.209 -1.978 1.00 0.00 C ATOM 942 CG1 ILE A 62 6.056 9.410 -1.465 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.556 6.973 -1.143 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.532 9.972 -0.162 1.00 0.00 C ATOM 0 H ILE A 62 4.231 9.454 -4.009 1.00 0.00 H new ATOM 0 HA ILE A 62 6.663 7.894 -3.586 1.00 0.00 H new ATOM 0 HB ILE A 62 4.196 8.437 -1.888 1.00 0.00 H new ATOM 0 HG12 ILE A 62 7.097 9.114 -1.331 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.042 10.195 -2.221 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.323 7.175 -0.098 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.948 6.140 -1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.611 6.717 -1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.146 10.820 0.141 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.501 10.299 -0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.571 9.202 0.608 1.00 0.00 H new ATOM 956 N GLU A 63 5.705 5.840 -4.657 1.00 0.00 N ATOM 957 CA GLU A 63 5.227 4.544 -5.124 1.00 0.00 C ATOM 958 C GLU A 63 6.148 3.423 -4.650 1.00 0.00 C ATOM 959 O GLU A 63 7.362 3.474 -4.851 1.00 0.00 O ATOM 960 CB GLU A 63 5.131 4.530 -6.651 1.00 0.00 C ATOM 961 CG GLU A 63 4.209 3.451 -7.192 1.00 0.00 C ATOM 962 CD GLU A 63 4.519 3.087 -8.631 1.00 0.00 C ATOM 963 OE1 GLU A 63 5.593 2.497 -8.875 1.00 0.00 O ATOM 964 OE2 GLU A 63 3.689 3.391 -9.513 1.00 0.00 O ATOM 0 H GLU A 63 6.641 6.086 -4.979 1.00 0.00 H new ATOM 0 HA GLU A 63 4.235 4.378 -4.705 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.778 5.503 -6.994 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.128 4.387 -7.068 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.294 2.560 -6.569 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.176 3.792 -7.122 1.00 0.00 H new ATOM 971 N PHE A 64 5.562 2.410 -4.020 1.00 0.00 N ATOM 972 CA PHE A 64 6.329 1.276 -3.516 1.00 0.00 C ATOM 973 C PHE A 64 5.466 0.019 -3.458 1.00 0.00 C ATOM 974 O PHE A 64 4.293 0.039 -3.833 1.00 0.00 O ATOM 975 CB PHE A 64 6.888 1.589 -2.127 1.00 0.00 C ATOM 976 CG PHE A 64 5.839 2.011 -1.139 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.243 3.259 -1.232 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.448 1.160 -0.118 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.277 3.649 -0.323 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.483 1.546 0.794 1.00 0.00 C ATOM 981 CZ PHE A 64 3.896 2.792 0.690 1.00 0.00 C ATOM 0 H PHE A 64 4.559 2.351 -3.846 1.00 0.00 H new ATOM 0 HA PHE A 64 7.157 1.096 -4.201 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.402 0.707 -1.744 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.633 2.380 -2.214 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.536 3.934 -2.023 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.902 0.184 -0.033 1.00 0.00 H new ATOM 0 HE1 PHE A 64 3.820 4.624 -0.405 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.189 0.874 1.587 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.141 3.095 1.400 1.00 0.00 H new ATOM 991 N VAL A 65 6.055 -1.075 -2.986 1.00 0.00 N ATOM 992 CA VAL A 65 5.342 -2.341 -2.877 1.00 0.00 C ATOM 993 C VAL A 65 5.421 -2.897 -1.460 1.00 0.00 C ATOM 994 O VAL A 65 6.503 -2.996 -0.881 1.00 0.00 O ATOM 995 CB VAL A 65 5.903 -3.387 -3.859 1.00 0.00 C ATOM 996 CG1 VAL A 65 4.942 -4.558 -3.999 1.00 0.00 C ATOM 997 CG2 VAL A 65 6.182 -2.751 -5.212 1.00 0.00 C ATOM 0 H VAL A 65 7.025 -1.109 -2.673 1.00 0.00 H new ATOM 0 HA VAL A 65 4.300 -2.140 -3.127 1.00 0.00 H new ATOM 0 HB VAL A 65 6.844 -3.766 -3.460 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.355 -5.286 -4.697 1.00 0.00 H new ATOM 0 HG12 VAL A 65 4.797 -5.028 -3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.984 -4.199 -4.374 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.578 -3.504 -5.893 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.257 -2.343 -5.620 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.911 -1.950 -5.094 1.00 0.00 H new ATOM 1007 N ILE A 66 4.268 -3.259 -0.907 1.00 0.00 N ATOM 1008 CA ILE A 66 4.208 -3.807 0.442 1.00 0.00 C ATOM 1009 C ILE A 66 3.870 -5.293 0.418 1.00 0.00 C ATOM 1010 O ILE A 66 2.889 -5.709 -0.200 1.00 0.00 O ATOM 1011 CB ILE A 66 3.165 -3.069 1.303 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.516 -1.584 1.407 1.00 0.00 C ATOM 1013 CG2 ILE A 66 3.079 -3.697 2.686 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.547 -0.792 2.257 1.00 0.00 C ATOM 0 H ILE A 66 3.364 -3.183 -1.372 1.00 0.00 H new ATOM 0 HA ILE A 66 5.195 -3.669 0.883 1.00 0.00 H new ATOM 0 HB ILE A 66 2.190 -3.160 0.823 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.518 -1.484 1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.543 -1.154 0.406 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.338 -3.164 3.282 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.786 -4.743 2.593 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.051 -3.634 3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.858 0.252 2.286 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.547 -0.861 1.829 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.537 -1.196 3.269 1.00 0.00 H new ATOM 1026 N THR A 67 4.688 -6.092 1.096 1.00 0.00 N ATOM 1027 CA THR A 67 4.477 -7.533 1.153 1.00 0.00 C ATOM 1028 C THR A 67 3.524 -7.905 2.283 1.00 0.00 C ATOM 1029 O THR A 67 3.862 -7.777 3.461 1.00 0.00 O ATOM 1030 CB THR A 67 5.805 -8.289 1.346 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.681 -8.029 0.244 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.563 -9.786 1.466 1.00 0.00 C ATOM 0 H THR A 67 5.504 -5.765 1.614 1.00 0.00 H new ATOM 0 HA THR A 67 4.037 -7.825 0.200 1.00 0.00 H new ATOM 0 HB THR A 67 6.267 -7.937 2.268 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.524 -8.512 0.375 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.515 -10.299 1.602 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.919 -9.983 2.323 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.081 -10.150 0.559 1.00 0.00 H new ATOM 1040 N LEU A 68 2.333 -8.365 1.920 1.00 0.00 N ATOM 1041 CA LEU A 68 1.330 -8.757 2.904 1.00 0.00 C ATOM 1042 C LEU A 68 1.602 -10.164 3.428 1.00 0.00 C ATOM 1043 O LEU A 68 1.242 -11.153 2.791 1.00 0.00 O ATOM 1044 CB LEU A 68 -0.069 -8.690 2.291 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.775 -7.336 2.374 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -1.052 -6.966 3.823 1.00 0.00 C ATOM 1047 CD2 LEU A 68 0.059 -6.258 1.696 1.00 0.00 C ATOM 0 H LEU A 68 2.037 -8.476 0.950 1.00 0.00 H new ATOM 0 HA LEU A 68 1.386 -8.060 3.741 1.00 0.00 H new ATOM 0 HB2 LEU A 68 0.002 -8.976 1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.695 -9.434 2.783 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.729 -7.412 1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.555 -6.000 3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.689 -7.725 4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.111 -6.908 4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.458 -5.301 1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.028 -6.183 2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.206 -6.517 0.647 1.00 0.00 H new ATOM 1059 N GLN A 69 2.237 -10.243 4.593 1.00 0.00 N ATOM 1060 CA GLN A 69 2.555 -11.529 5.203 1.00 0.00 C ATOM 1061 C GLN A 69 1.332 -12.120 5.897 1.00 0.00 C ATOM 1062 O GLN A 69 1.279 -12.195 7.125 1.00 0.00 O ATOM 1063 CB GLN A 69 3.699 -11.373 6.205 1.00 0.00 C ATOM 1064 CG GLN A 69 4.507 -12.644 6.409 1.00 0.00 C ATOM 1065 CD GLN A 69 3.678 -13.778 6.978 1.00 0.00 C ATOM 1066 OE1 GLN A 69 3.491 -13.879 8.192 1.00 0.00 O ATOM 1067 NE2 GLN A 69 3.173 -14.640 6.103 1.00 0.00 N ATOM 0 H GLN A 69 2.541 -9.433 5.133 1.00 0.00 H new ATOM 0 HA GLN A 69 2.866 -12.211 4.411 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.365 -10.580 5.863 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.290 -11.055 7.164 1.00 0.00 H new ATOM 0 HG2 GLN A 69 4.935 -12.955 5.456 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.340 -12.436 7.080 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.353 -14.519 5.106 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.606 -15.423 6.428 1.00 0.00 H new ATOM 1076 N ILE A 70 0.351 -12.537 5.103 1.00 0.00 N ATOM 1077 CA ILE A 70 -0.870 -13.122 5.642 1.00 0.00 C ATOM 1078 C ILE A 70 -0.556 -14.185 6.688 1.00 0.00 C ATOM 1079 O ILE A 70 0.017 -15.228 6.374 1.00 0.00 O ATOM 1080 CB ILE A 70 -1.732 -13.750 4.530 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -1.918 -12.760 3.378 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -3.080 -14.184 5.086 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -2.104 -11.330 3.834 1.00 0.00 C ATOM 0 H ILE A 70 0.378 -12.480 4.085 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.428 -12.311 6.109 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.218 -14.632 4.147 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.050 -12.813 2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.784 -13.060 2.788 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.677 -14.626 4.288 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.928 -14.920 5.876 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.602 -13.318 5.493 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.230 -10.684 2.965 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.988 -11.262 4.467 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.228 -11.011 4.399 1.00 0.00 H new ATOM 1095 N GLU A 71 -0.936 -13.914 7.933 1.00 0.00 N ATOM 1096 CA GLU A 71 -0.695 -14.849 9.025 1.00 0.00 C ATOM 1097 C GLU A 71 -1.273 -16.224 8.702 1.00 0.00 C ATOM 1098 O GLU A 71 -0.550 -17.219 8.667 1.00 0.00 O ATOM 1099 CB GLU A 71 -1.307 -14.319 10.324 1.00 0.00 C ATOM 1100 CG GLU A 71 -0.406 -13.350 11.070 1.00 0.00 C ATOM 1101 CD GLU A 71 -0.882 -13.084 12.485 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -2.060 -12.706 12.653 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -0.076 -13.252 13.424 1.00 0.00 O ATOM 0 H GLU A 71 -1.412 -13.055 8.210 1.00 0.00 H new ATOM 0 HA GLU A 71 0.383 -14.948 9.153 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -2.250 -13.823 10.095 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -1.540 -15.161 10.976 1.00 0.00 H new ATOM 0 HG2 GLU A 71 0.607 -13.751 11.101 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -0.359 -12.408 10.523 1.00 0.00 H new ATOM 1110 N GLU A 72 -2.581 -16.270 8.468 1.00 0.00 N ATOM 1111 CA GLU A 72 -3.255 -17.523 8.149 1.00 0.00 C ATOM 1112 C GLU A 72 -4.328 -17.308 7.085 1.00 0.00 C ATOM 1113 O GLU A 72 -5.256 -16.516 7.254 1.00 0.00 O ATOM 1114 CB GLU A 72 -3.883 -18.125 9.408 1.00 0.00 C ATOM 1115 CG GLU A 72 -4.798 -19.305 9.127 1.00 0.00 C ATOM 1116 CD GLU A 72 -4.994 -20.193 10.341 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -4.146 -21.080 10.572 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -5.996 -19.999 11.061 1.00 0.00 O ATOM 0 H GLU A 72 -3.194 -15.455 8.493 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.511 -18.216 7.756 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.089 -18.444 10.083 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -4.450 -17.352 9.926 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.767 -18.937 8.791 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.382 -19.897 8.312 1.00 0.00 H new ATOM 1125 N PRO A 73 -4.199 -18.029 5.961 1.00 0.00 N ATOM 1126 CA PRO A 73 -3.098 -18.974 5.749 1.00 0.00 C ATOM 1127 C PRO A 73 -1.757 -18.271 5.568 1.00 0.00 C ATOM 1128 O PRO A 73 -1.705 -17.096 5.204 1.00 0.00 O ATOM 1129 CB PRO A 73 -3.499 -19.701 4.463 1.00 0.00 C ATOM 1130 CG PRO A 73 -4.383 -18.741 3.745 1.00 0.00 C ATOM 1131 CD PRO A 73 -5.117 -17.977 4.811 1.00 0.00 C ATOM 0 HA PRO A 73 -2.958 -19.636 6.604 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -2.625 -19.958 3.865 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -4.021 -20.633 4.681 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.800 -18.069 3.115 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.080 -19.266 3.091 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.318 -16.951 4.504 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.079 -18.435 5.043 1.00 0.00 H new ATOM 1139 N LYS A 74 -0.675 -18.997 5.825 1.00 0.00 N ATOM 1140 CA LYS A 74 0.668 -18.444 5.689 1.00 0.00 C ATOM 1141 C LYS A 74 1.088 -18.391 4.224 1.00 0.00 C ATOM 1142 O LYS A 74 1.591 -19.372 3.675 1.00 0.00 O ATOM 1143 CB LYS A 74 1.669 -19.281 6.488 1.00 0.00 C ATOM 1144 CG LYS A 74 2.852 -18.481 7.008 1.00 0.00 C ATOM 1145 CD LYS A 74 2.496 -17.718 8.273 1.00 0.00 C ATOM 1146 CE LYS A 74 2.313 -18.656 9.456 1.00 0.00 C ATOM 1147 NZ LYS A 74 2.276 -17.917 10.749 1.00 0.00 N ATOM 0 H LYS A 74 -0.701 -19.970 6.129 1.00 0.00 H new ATOM 0 HA LYS A 74 0.658 -17.428 6.083 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.154 -19.742 7.331 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.037 -20.091 5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.686 -19.153 7.210 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.185 -17.781 6.241 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.282 -16.997 8.497 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.579 -17.151 8.111 1.00 0.00 H new ATOM 0 HE2 LYS A 74 1.388 -19.219 9.333 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.127 -19.380 9.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 2.150 -18.591 11.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.169 -17.399 10.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 1.483 -17.244 10.741 1.00 0.00 H new ATOM 1161 N VAL A 75 0.882 -17.238 3.595 1.00 0.00 N ATOM 1162 CA VAL A 75 1.242 -17.056 2.194 1.00 0.00 C ATOM 1163 C VAL A 75 1.801 -15.660 1.947 1.00 0.00 C ATOM 1164 O VAL A 75 1.655 -14.764 2.779 1.00 0.00 O ATOM 1165 CB VAL A 75 0.032 -17.283 1.269 1.00 0.00 C ATOM 1166 CG1 VAL A 75 -0.458 -18.720 1.372 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -1.085 -16.305 1.603 1.00 0.00 C ATOM 0 H VAL A 75 0.468 -16.416 4.034 1.00 0.00 H new ATOM 0 HA VAL A 75 2.008 -17.797 1.966 1.00 0.00 H new ATOM 0 HB VAL A 75 0.345 -17.104 0.240 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -1.313 -18.861 0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.343 -19.399 1.079 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.755 -18.930 2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.932 -16.480 0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.398 -16.450 2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.726 -15.284 1.472 1.00 0.00 H new ATOM 1177 N LYS A 76 2.443 -15.480 0.797 1.00 0.00 N ATOM 1178 CA LYS A 76 3.024 -14.192 0.438 1.00 0.00 C ATOM 1179 C LYS A 76 2.247 -13.544 -0.703 1.00 0.00 C ATOM 1180 O LYS A 76 1.961 -14.186 -1.715 1.00 0.00 O ATOM 1181 CB LYS A 76 4.491 -14.364 0.037 1.00 0.00 C ATOM 1182 CG LYS A 76 5.144 -13.081 -0.446 1.00 0.00 C ATOM 1183 CD LYS A 76 6.643 -13.091 -0.197 1.00 0.00 C ATOM 1184 CE LYS A 76 7.392 -13.773 -1.332 1.00 0.00 C ATOM 1185 NZ LYS A 76 8.671 -14.380 -0.866 1.00 0.00 N ATOM 0 H LYS A 76 2.574 -16.211 0.098 1.00 0.00 H new ATOM 0 HA LYS A 76 2.966 -13.540 1.310 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.050 -14.747 0.891 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.558 -15.115 -0.750 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.952 -12.952 -1.511 1.00 0.00 H new ATOM 0 HG3 LYS A 76 4.695 -12.229 0.064 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.001 -12.068 -0.086 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.854 -13.606 0.740 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.761 -14.546 -1.770 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.600 -13.047 -2.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.152 -14.835 -1.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.283 -13.638 -0.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.471 -15.091 -0.134 1.00 0.00 H new ATOM 1199 N ILE A 77 1.909 -12.270 -0.535 1.00 0.00 N ATOM 1200 CA ILE A 77 1.168 -11.535 -1.553 1.00 0.00 C ATOM 1201 C ILE A 77 1.753 -10.143 -1.762 1.00 0.00 C ATOM 1202 O ILE A 77 1.759 -9.317 -0.848 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.321 -11.404 -1.180 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.961 -12.788 -1.053 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -1.055 -10.568 -2.217 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.328 -12.763 -0.406 1.00 0.00 C ATOM 0 H ILE A 77 2.137 -11.725 0.297 1.00 0.00 H new ATOM 0 HA ILE A 77 1.254 -12.104 -2.479 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.396 -10.900 -0.216 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.045 -13.233 -2.044 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.303 -13.432 -0.469 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -2.106 -10.485 -1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.612 -9.573 -2.263 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.974 -11.046 -3.193 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.722 -13.778 -0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.248 -12.347 0.598 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -3.001 -12.146 -1.001 1.00 0.00 H new ATOM 1218 N ASP A 78 2.242 -9.888 -2.970 1.00 0.00 N ATOM 1219 CA ASP A 78 2.827 -8.594 -3.301 1.00 0.00 C ATOM 1220 C ASP A 78 1.740 -7.564 -3.589 1.00 0.00 C ATOM 1221 O ASP A 78 0.957 -7.718 -4.528 1.00 0.00 O ATOM 1222 CB ASP A 78 3.757 -8.724 -4.509 1.00 0.00 C ATOM 1223 CG ASP A 78 5.024 -9.490 -4.184 1.00 0.00 C ATOM 1224 OD1 ASP A 78 5.003 -10.736 -4.267 1.00 0.00 O ATOM 1225 OD2 ASP A 78 6.038 -8.843 -3.847 1.00 0.00 O ATOM 0 H ASP A 78 2.245 -10.561 -3.737 1.00 0.00 H new ATOM 0 HA ASP A 78 3.406 -8.255 -2.442 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.229 -9.228 -5.318 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.020 -7.730 -4.870 1.00 0.00 H new ATOM 1230 N LEU A 79 1.696 -6.514 -2.776 1.00 0.00 N ATOM 1231 CA LEU A 79 0.704 -5.458 -2.943 1.00 0.00 C ATOM 1232 C LEU A 79 1.348 -4.185 -3.483 1.00 0.00 C ATOM 1233 O LEU A 79 2.075 -3.496 -2.768 1.00 0.00 O ATOM 1234 CB LEU A 79 0.011 -5.167 -1.611 1.00 0.00 C ATOM 1235 CG LEU A 79 -0.945 -3.974 -1.597 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -2.318 -4.384 -2.107 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -1.047 -3.387 -0.197 1.00 0.00 C ATOM 0 H LEU A 79 2.336 -6.371 -1.995 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.038 -5.802 -3.664 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.545 -6.056 -1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.778 -5.001 -0.854 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.547 -3.207 -2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.985 -3.522 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.231 -4.755 -3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.724 -5.169 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.732 -2.539 -0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.420 -4.147 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.062 -3.054 0.131 1.00 0.00 H new ATOM 1249 N GLN A 80 1.074 -3.880 -4.747 1.00 0.00 N ATOM 1250 CA GLN A 80 1.626 -2.689 -5.382 1.00 0.00 C ATOM 1251 C GLN A 80 0.783 -1.460 -5.060 1.00 0.00 C ATOM 1252 O GLN A 80 -0.342 -1.323 -5.541 1.00 0.00 O ATOM 1253 CB GLN A 80 1.709 -2.884 -6.897 1.00 0.00 C ATOM 1254 CG GLN A 80 2.213 -4.258 -7.307 1.00 0.00 C ATOM 1255 CD GLN A 80 2.653 -4.310 -8.757 1.00 0.00 C ATOM 1256 OE1 GLN A 80 3.847 -4.327 -9.055 1.00 0.00 O ATOM 1257 NE2 GLN A 80 1.687 -4.334 -9.668 1.00 0.00 N ATOM 0 H GLN A 80 0.473 -4.441 -5.351 1.00 0.00 H new ATOM 0 HA GLN A 80 2.630 -2.531 -4.989 1.00 0.00 H new ATOM 0 HB2 GLN A 80 0.722 -2.724 -7.330 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.368 -2.124 -7.317 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.049 -4.540 -6.667 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.425 -4.993 -7.144 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.710 -4.319 -9.376 1.00 0.00 H new ATOM 0 HE22 GLN A 80 1.922 -4.368 -10.660 1.00 0.00 H new ATOM 1266 N VAL A 81 1.333 -0.567 -4.243 1.00 0.00 N ATOM 1267 CA VAL A 81 0.631 0.651 -3.858 1.00 0.00 C ATOM 1268 C VAL A 81 1.181 1.861 -4.605 1.00 0.00 C ATOM 1269 O VAL A 81 2.390 2.092 -4.632 1.00 0.00 O ATOM 1270 CB VAL A 81 0.739 0.905 -2.342 1.00 0.00 C ATOM 1271 CG1 VAL A 81 2.056 1.588 -2.007 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.441 1.735 -1.857 1.00 0.00 C ATOM 0 H VAL A 81 2.263 -0.665 -3.835 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.417 0.510 -4.122 1.00 0.00 H new ATOM 0 HB VAL A 81 0.715 -0.055 -1.827 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.114 1.759 -0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.885 0.953 -2.319 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.114 2.543 -2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.350 1.905 -0.784 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.450 2.693 -2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.369 1.202 -2.062 1.00 0.00 H new ATOM 1282 N THR A 82 0.284 2.633 -5.211 1.00 0.00 N ATOM 1283 CA THR A 82 0.678 3.820 -5.959 1.00 0.00 C ATOM 1284 C THR A 82 -0.108 5.044 -5.502 1.00 0.00 C ATOM 1285 O THR A 82 -1.294 5.179 -5.801 1.00 0.00 O ATOM 1286 CB THR A 82 0.468 3.625 -7.473 1.00 0.00 C ATOM 1287 OG1 THR A 82 1.269 2.535 -7.942 1.00 0.00 O ATOM 1288 CG2 THR A 82 0.826 4.891 -8.236 1.00 0.00 C ATOM 0 H THR A 82 -0.721 2.457 -5.198 1.00 0.00 H new ATOM 0 HA THR A 82 1.739 3.979 -5.764 1.00 0.00 H new ATOM 0 HB THR A 82 -0.585 3.402 -7.646 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.129 2.417 -8.905 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.670 4.729 -9.303 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.193 5.711 -7.897 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.872 5.141 -8.056 1.00 0.00 H new ATOM 1296 N MET A 83 0.562 5.934 -4.777 1.00 0.00 N ATOM 1297 CA MET A 83 -0.074 7.148 -4.281 1.00 0.00 C ATOM 1298 C MET A 83 0.236 8.334 -5.189 1.00 0.00 C ATOM 1299 O MET A 83 1.393 8.686 -5.417 1.00 0.00 O ATOM 1300 CB MET A 83 0.392 7.447 -2.855 1.00 0.00 C ATOM 1301 CG MET A 83 -0.108 6.443 -1.829 1.00 0.00 C ATOM 1302 SD MET A 83 1.032 5.065 -1.595 1.00 0.00 S ATOM 1303 CE MET A 83 1.030 4.924 0.191 1.00 0.00 C ATOM 0 H MET A 83 1.544 5.837 -4.520 1.00 0.00 H new ATOM 0 HA MET A 83 -1.152 6.988 -4.277 1.00 0.00 H new ATOM 0 HB2 MET A 83 1.482 7.464 -2.834 1.00 0.00 H new ATOM 0 HB3 MET A 83 0.052 8.443 -2.572 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.261 6.949 -0.876 1.00 0.00 H new ATOM 0 HG3 MET A 83 -1.078 6.058 -2.145 1.00 0.00 H new ATOM 0 HE1 MET A 83 1.209 3.887 0.474 1.00 0.00 H new ATOM 0 HE2 MET A 83 1.816 5.555 0.607 1.00 0.00 H new ATOM 0 HE3 MET A 83 0.064 5.244 0.580 1.00 0.00 H new ATOM 1313 N PRO A 84 -0.821 8.966 -5.720 1.00 0.00 N ATOM 1314 CA PRO A 84 -0.686 10.123 -6.611 1.00 0.00 C ATOM 1315 C PRO A 84 -0.188 11.364 -5.879 1.00 0.00 C ATOM 1316 O PRO A 84 0.332 11.274 -4.767 1.00 0.00 O ATOM 1317 CB PRO A 84 -2.111 10.341 -7.127 1.00 0.00 C ATOM 1318 CG PRO A 84 -2.989 9.763 -6.071 1.00 0.00 C ATOM 1319 CD PRO A 84 -2.229 8.602 -5.491 1.00 0.00 C ATOM 0 HA PRO A 84 0.045 9.947 -7.400 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -2.319 11.400 -7.279 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -2.265 9.845 -8.085 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.216 10.503 -5.304 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.941 9.436 -6.490 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.443 8.472 -4.430 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -2.487 7.666 -5.985 1.00 0.00 H new ATOM 1327 N HIS A 85 -0.352 12.523 -6.510 1.00 0.00 N ATOM 1328 CA HIS A 85 0.080 13.783 -5.917 1.00 0.00 C ATOM 1329 C HIS A 85 -1.020 14.378 -5.043 1.00 0.00 C ATOM 1330 O HIS A 85 -0.743 15.097 -4.083 1.00 0.00 O ATOM 1331 CB HIS A 85 0.473 14.777 -7.010 1.00 0.00 C ATOM 1332 CG HIS A 85 1.419 14.210 -8.023 1.00 0.00 C ATOM 1333 ND1 HIS A 85 1.561 14.728 -9.293 1.00 0.00 N ATOM 1334 CD2 HIS A 85 2.275 13.165 -7.947 1.00 0.00 C ATOM 1335 CE1 HIS A 85 2.462 14.025 -9.955 1.00 0.00 C ATOM 1336 NE2 HIS A 85 2.911 13.070 -9.161 1.00 0.00 N ATOM 0 H HIS A 85 -0.781 12.615 -7.431 1.00 0.00 H new ATOM 0 HA HIS A 85 0.949 13.582 -5.290 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.428 15.120 -7.518 1.00 0.00 H new ATOM 0 HB3 HIS A 85 0.931 15.651 -6.547 1.00 0.00 H new ATOM 0 HD2 HIS A 85 2.430 12.525 -7.091 1.00 0.00 H new ATOM 0 HE1 HIS A 85 2.778 14.201 -10.973 1.00 0.00 H new ATOM 0 HE2 HIS A 85 3.615 12.375 -9.409 1.00 0.00 H new ATOM 1345 N SER A 86 -2.268 14.074 -5.383 1.00 0.00 N ATOM 1346 CA SER A 86 -3.410 14.583 -4.632 1.00 0.00 C ATOM 1347 C SER A 86 -3.591 13.811 -3.329 1.00 0.00 C ATOM 1348 O SER A 86 -3.804 14.400 -2.269 1.00 0.00 O ATOM 1349 CB SER A 86 -4.684 14.489 -5.474 1.00 0.00 C ATOM 1350 OG SER A 86 -4.890 15.676 -6.220 1.00 0.00 O ATOM 0 H SER A 86 -2.514 13.478 -6.173 1.00 0.00 H new ATOM 0 HA SER A 86 -3.218 15.629 -4.391 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.614 13.638 -6.151 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.541 14.311 -4.824 1.00 0.00 H new ATOM 0 HG SER A 86 -5.709 15.591 -6.751 1.00 0.00 H new ATOM 1356 N TYR A 87 -3.505 12.488 -3.416 1.00 0.00 N ATOM 1357 CA TYR A 87 -3.661 11.633 -2.245 1.00 0.00 C ATOM 1358 C TYR A 87 -3.140 12.328 -0.990 1.00 0.00 C ATOM 1359 O TYR A 87 -2.159 13.070 -1.022 1.00 0.00 O ATOM 1360 CB TYR A 87 -2.923 10.309 -2.451 1.00 0.00 C ATOM 1361 CG TYR A 87 -2.693 9.538 -1.171 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -1.809 10.004 -0.206 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -3.359 8.343 -0.928 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -1.595 9.303 0.965 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.152 7.636 0.240 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.269 8.119 1.184 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.060 7.417 2.348 1.00 0.00 O ATOM 0 H TYR A 87 -3.328 11.984 -4.285 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.724 11.432 -2.113 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.494 9.688 -3.141 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.961 10.509 -2.923 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.280 10.930 -0.374 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.050 7.961 -1.665 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.904 9.680 1.705 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.679 6.709 0.414 1.00 0.00 H new ATOM 0 HH TYR A 87 -2.769 6.750 2.460 1.00 0.00 H new ATOM 1377 N PRO A 88 -3.813 12.081 0.144 1.00 0.00 N ATOM 1378 CA PRO A 88 -4.984 11.200 0.194 1.00 0.00 C ATOM 1379 C PRO A 88 -6.195 11.804 -0.509 1.00 0.00 C ATOM 1380 O PRO A 88 -7.289 11.241 -0.475 1.00 0.00 O ATOM 1381 CB PRO A 88 -5.254 11.054 1.693 1.00 0.00 C ATOM 1382 CG PRO A 88 -4.679 12.285 2.304 1.00 0.00 C ATOM 1383 CD PRO A 88 -3.484 12.644 1.464 1.00 0.00 C ATOM 0 HA PRO A 88 -4.803 10.253 -0.315 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.322 10.973 1.897 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -4.784 10.156 2.094 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.409 13.095 2.311 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -4.389 12.108 3.340 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.337 13.723 1.415 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -2.566 12.215 1.866 1.00 0.00 H new ATOM 1391 N TYR A 89 -5.991 12.952 -1.146 1.00 0.00 N ATOM 1392 CA TYR A 89 -7.068 13.633 -1.856 1.00 0.00 C ATOM 1393 C TYR A 89 -7.292 13.011 -3.231 1.00 0.00 C ATOM 1394 O TYR A 89 -7.790 13.666 -4.148 1.00 0.00 O ATOM 1395 CB TYR A 89 -6.748 15.121 -2.003 1.00 0.00 C ATOM 1396 CG TYR A 89 -6.615 15.846 -0.682 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -5.433 15.790 0.047 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -7.670 16.585 -0.163 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -5.307 16.449 1.254 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -7.553 17.248 1.043 1.00 0.00 C ATOM 1401 CZ TYR A 89 -6.369 17.177 1.748 1.00 0.00 C ATOM 1402 OH TYR A 89 -6.249 17.836 2.950 1.00 0.00 O ATOM 0 H TYR A 89 -5.091 13.430 -1.185 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.982 13.520 -1.273 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -5.819 15.231 -2.563 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -7.533 15.596 -2.591 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -4.599 15.221 -0.337 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.598 16.642 -0.712 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -4.382 16.395 1.808 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -8.383 17.819 1.432 1.00 0.00 H new ATOM 0 HH TYR A 89 -7.087 18.302 3.153 1.00 0.00 H new ATOM 1412 N LEU A 90 -6.923 11.743 -3.366 1.00 0.00 N ATOM 1413 CA LEU A 90 -7.084 11.030 -4.629 1.00 0.00 C ATOM 1414 C LEU A 90 -7.354 9.548 -4.387 1.00 0.00 C ATOM 1415 O LEU A 90 -7.079 9.025 -3.308 1.00 0.00 O ATOM 1416 CB LEU A 90 -5.834 11.197 -5.495 1.00 0.00 C ATOM 1417 CG LEU A 90 -6.064 11.229 -7.006 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -6.263 9.821 -7.546 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -7.261 12.106 -7.345 1.00 0.00 C ATOM 0 H LEU A 90 -6.510 11.187 -2.617 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.940 11.456 -5.152 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.336 12.122 -5.204 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.148 10.380 -5.269 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.180 11.656 -7.479 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.425 9.864 -8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.377 9.222 -7.336 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.130 9.366 -7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.410 12.117 -8.425 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.152 11.708 -6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.079 13.122 -6.993 1.00 0.00 H new ATOM 1431 N ALA A 91 -7.892 8.877 -5.400 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.196 7.455 -5.299 1.00 0.00 C ATOM 1433 C ALA A 91 -6.987 6.607 -5.681 1.00 0.00 C ATOM 1434 O ALA A 91 -6.930 6.048 -6.777 1.00 0.00 O ATOM 1435 CB ALA A 91 -9.387 7.105 -6.178 1.00 0.00 C ATOM 0 H ALA A 91 -8.126 9.295 -6.300 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.448 7.236 -4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.602 6.040 -6.092 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.257 7.678 -5.857 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.157 7.346 -7.216 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.022 6.516 -4.772 1.00 0.00 N ATOM 1442 CA LEU A 92 -4.813 5.737 -5.015 1.00 0.00 C ATOM 1443 C LEU A 92 -5.146 4.414 -5.697 1.00 0.00 C ATOM 1444 O LEU A 92 -6.297 3.979 -5.700 1.00 0.00 O ATOM 1445 CB LEU A 92 -4.079 5.475 -3.699 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.789 4.553 -2.706 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.498 3.096 -3.030 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -4.367 4.879 -1.281 1.00 0.00 C ATOM 0 H LEU A 92 -6.053 6.972 -3.860 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.166 6.313 -5.677 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.104 5.046 -3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.898 6.432 -3.210 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.863 4.716 -2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -5.011 2.454 -2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.850 2.870 -4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.424 2.918 -2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.882 4.214 -0.588 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.290 4.745 -1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.627 5.913 -1.052 1.00 0.00 H new ATOM 1460 N GLN A 93 -4.130 3.778 -6.271 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.315 2.503 -6.955 1.00 0.00 C ATOM 1462 C GLN A 93 -3.597 1.379 -6.215 1.00 0.00 C ATOM 1463 O GLN A 93 -2.392 1.452 -5.974 1.00 0.00 O ATOM 1464 CB GLN A 93 -3.802 2.593 -8.393 1.00 0.00 C ATOM 1465 CG GLN A 93 -4.321 1.484 -9.294 1.00 0.00 C ATOM 1466 CD GLN A 93 -5.685 1.797 -9.877 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -6.040 2.960 -10.067 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -6.459 0.756 -10.166 1.00 0.00 N ATOM 0 H GLN A 93 -3.171 4.124 -6.276 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.382 2.279 -6.971 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.091 3.556 -8.813 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -2.712 2.563 -8.384 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.612 1.319 -10.106 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -4.377 0.556 -8.726 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -6.125 -0.192 -9.992 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -7.387 0.905 -10.562 1.00 0.00 H new ATOM 1477 N LEU A 94 -4.345 0.342 -5.856 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.780 -0.798 -5.143 1.00 0.00 C ATOM 1479 C LEU A 94 -4.012 -2.093 -5.915 1.00 0.00 C ATOM 1480 O LEU A 94 -5.150 -2.452 -6.218 1.00 0.00 O ATOM 1481 CB LEU A 94 -4.395 -0.907 -3.747 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.660 -0.164 -2.630 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.611 0.158 -1.487 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.480 -0.984 -2.130 1.00 0.00 C ATOM 0 H LEU A 94 -5.344 0.267 -6.047 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.706 -0.640 -5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.418 -0.534 -3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.452 -1.962 -3.478 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.279 0.774 -3.034 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.070 0.686 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.422 0.786 -1.855 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.023 -0.768 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.969 -0.440 -1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.838 -1.938 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.786 -1.162 -2.952 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.926 -2.791 -6.230 1.00 0.00 N ATOM 1497 CA PHE A 95 -3.011 -4.047 -6.966 1.00 0.00 C ATOM 1498 C PHE A 95 -2.190 -5.136 -6.281 1.00 0.00 C ATOM 1499 O PHE A 95 -0.963 -5.061 -6.226 1.00 0.00 O ATOM 1500 CB PHE A 95 -2.525 -3.854 -8.404 1.00 0.00 C ATOM 1501 CG PHE A 95 -3.176 -4.785 -9.386 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -3.015 -6.157 -9.273 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -3.948 -4.288 -10.424 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -3.613 -7.016 -10.176 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -4.549 -5.142 -11.329 1.00 0.00 C ATOM 1506 CZ PHE A 95 -4.381 -6.508 -11.206 1.00 0.00 C ATOM 0 H PHE A 95 -1.977 -2.508 -5.987 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.055 -4.360 -6.982 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.716 -2.825 -8.709 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.445 -4.001 -8.437 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.415 -6.560 -8.470 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -4.081 -3.221 -10.527 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.480 -8.083 -10.076 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -5.150 -4.742 -12.132 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.849 -7.177 -11.913 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.877 -6.147 -5.758 1.00 0.00 N ATOM 1517 CA GLY A 96 -2.196 -7.236 -5.083 1.00 0.00 C ATOM 1518 C GLY A 96 -2.116 -8.487 -5.936 1.00 0.00 C ATOM 1519 O GLY A 96 -3.140 -9.074 -6.287 1.00 0.00 O ATOM 0 H GLY A 96 -3.893 -6.231 -5.790 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.189 -6.919 -4.813 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.717 -7.466 -4.154 1.00 0.00 H new ATOM 1523 N ARG A 97 -0.897 -8.896 -6.270 1.00 0.00 N ATOM 1524 CA ARG A 97 -0.687 -10.084 -7.089 1.00 0.00 C ATOM 1525 C ARG A 97 0.189 -11.099 -6.361 1.00 0.00 C ATOM 1526 O ARG A 97 1.216 -10.746 -5.782 1.00 0.00 O ATOM 1527 CB ARG A 97 -0.043 -9.702 -8.423 1.00 0.00 C ATOM 1528 CG ARG A 97 -0.703 -8.512 -9.100 1.00 0.00 C ATOM 1529 CD ARG A 97 0.002 -8.148 -10.397 1.00 0.00 C ATOM 1530 NE ARG A 97 0.192 -9.309 -11.263 1.00 0.00 N ATOM 1531 CZ ARG A 97 1.141 -9.388 -12.189 1.00 0.00 C ATOM 1532 NH1 ARG A 97 1.983 -8.379 -12.368 1.00 0.00 N ATOM 1533 NH2 ARG A 97 1.250 -10.478 -12.937 1.00 0.00 N ATOM 0 H ARG A 97 -0.039 -8.422 -5.986 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.659 -10.540 -7.279 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.010 -9.476 -8.257 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.083 -10.559 -9.095 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -1.748 -8.742 -9.305 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -0.692 -7.656 -8.426 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.580 -7.393 -10.926 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.971 -7.703 -10.170 1.00 0.00 H new ATOM 0 HE ARG A 97 -0.439 -10.103 -11.150 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.903 -7.540 -11.794 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.711 -8.442 -13.080 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.605 -11.256 -12.801 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.979 -10.538 -13.648 1.00 0.00 H new ATOM 1547 N SER A 98 -0.225 -12.362 -6.394 1.00 0.00 N ATOM 1548 CA SER A 98 0.519 -13.428 -5.733 1.00 0.00 C ATOM 1549 C SER A 98 0.534 -14.691 -6.589 1.00 0.00 C ATOM 1550 O SER A 98 -0.473 -15.055 -7.196 1.00 0.00 O ATOM 1551 CB SER A 98 -0.092 -13.733 -4.365 1.00 0.00 C ATOM 1552 OG SER A 98 -1.334 -14.403 -4.498 1.00 0.00 O ATOM 0 H SER A 98 -1.071 -12.672 -6.871 1.00 0.00 H new ATOM 0 HA SER A 98 1.546 -13.090 -5.597 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.596 -14.348 -3.785 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.234 -12.805 -3.812 1.00 0.00 H new ATOM 0 HG SER A 98 -1.703 -14.588 -3.609 1.00 0.00 H new ATOM 1558 N SER A 99 1.685 -15.355 -6.633 1.00 0.00 N ATOM 1559 CA SER A 99 1.834 -16.575 -7.417 1.00 0.00 C ATOM 1560 C SER A 99 0.782 -17.607 -7.021 1.00 0.00 C ATOM 1561 O SER A 99 0.262 -18.334 -7.867 1.00 0.00 O ATOM 1562 CB SER A 99 3.234 -17.160 -7.228 1.00 0.00 C ATOM 1563 OG SER A 99 3.450 -17.542 -5.880 1.00 0.00 O ATOM 0 H SER A 99 2.528 -15.068 -6.135 1.00 0.00 H new ATOM 0 HA SER A 99 1.693 -16.322 -8.468 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.361 -18.025 -7.879 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.982 -16.425 -7.525 1.00 0.00 H new ATOM 0 HG SER A 99 4.352 -17.915 -5.786 1.00 0.00 H new ATOM 1569 N GLU A 100 0.474 -17.664 -5.729 1.00 0.00 N ATOM 1570 CA GLU A 100 -0.515 -18.607 -5.221 1.00 0.00 C ATOM 1571 C GLU A 100 -1.874 -18.375 -5.874 1.00 0.00 C ATOM 1572 O GLU A 100 -2.374 -19.225 -6.612 1.00 0.00 O ATOM 1573 CB GLU A 100 -0.639 -18.481 -3.701 1.00 0.00 C ATOM 1574 CG GLU A 100 0.486 -19.162 -2.940 1.00 0.00 C ATOM 1575 CD GLU A 100 0.339 -20.671 -2.908 1.00 0.00 C ATOM 1576 OE1 GLU A 100 0.165 -21.273 -3.988 1.00 0.00 O ATOM 1577 OE2 GLU A 100 0.398 -21.249 -1.802 1.00 0.00 O ATOM 0 H GLU A 100 0.895 -17.069 -5.016 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.180 -19.614 -5.469 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.660 -17.425 -3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -1.591 -18.909 -3.386 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.440 -18.903 -3.400 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.511 -18.781 -1.919 1.00 0.00 H new ATOM 1584 N LEU A 101 -2.467 -17.219 -5.597 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.769 -16.874 -6.157 1.00 0.00 C ATOM 1586 C LEU A 101 -3.737 -16.921 -7.681 1.00 0.00 C ATOM 1587 O LEU A 101 -2.792 -16.441 -8.307 1.00 0.00 O ATOM 1588 CB LEU A 101 -4.195 -15.481 -5.688 1.00 0.00 C ATOM 1589 CG LEU A 101 -4.601 -15.363 -4.218 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -4.795 -13.905 -3.834 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -5.868 -16.161 -3.949 1.00 0.00 C ATOM 0 H LEU A 101 -2.067 -16.505 -4.988 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.494 -17.608 -5.804 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.373 -14.790 -5.874 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.033 -15.153 -6.303 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.800 -15.775 -3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.084 -13.840 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.863 -13.361 -3.988 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.578 -13.467 -4.453 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.142 -16.066 -2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.677 -15.779 -4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.694 -17.211 -4.185 1.00 0.00 H new ATOM 1603 N ASP A 102 -4.775 -17.502 -8.272 1.00 0.00 N ATOM 1604 CA ASP A 102 -4.868 -17.610 -9.723 1.00 0.00 C ATOM 1605 C ASP A 102 -5.629 -16.424 -10.308 1.00 0.00 C ATOM 1606 O ASP A 102 -6.319 -15.701 -9.590 1.00 0.00 O ATOM 1607 CB ASP A 102 -5.556 -18.918 -10.116 1.00 0.00 C ATOM 1608 CG ASP A 102 -4.668 -20.127 -9.900 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -3.632 -20.233 -10.589 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -5.009 -20.968 -9.041 1.00 0.00 O ATOM 0 H ASP A 102 -5.565 -17.906 -7.768 1.00 0.00 H new ATOM 0 HA ASP A 102 -3.856 -17.606 -10.129 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -6.470 -19.034 -9.534 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -5.850 -18.870 -11.164 1.00 0.00 H new ATOM 1615 N ARG A 103 -5.497 -16.231 -11.616 1.00 0.00 N ATOM 1616 CA ARG A 103 -6.170 -15.132 -12.298 1.00 0.00 C ATOM 1617 C ARG A 103 -7.530 -14.850 -11.664 1.00 0.00 C ATOM 1618 O ARG A 103 -7.803 -13.732 -11.228 1.00 0.00 O ATOM 1619 CB ARG A 103 -6.345 -15.455 -13.783 1.00 0.00 C ATOM 1620 CG ARG A 103 -7.181 -14.432 -14.534 1.00 0.00 C ATOM 1621 CD ARG A 103 -7.759 -15.016 -15.814 1.00 0.00 C ATOM 1622 NE ARG A 103 -6.720 -15.320 -16.795 1.00 0.00 N ATOM 1623 CZ ARG A 103 -6.975 -15.698 -18.042 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -8.228 -15.817 -18.459 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -5.976 -15.956 -18.876 1.00 0.00 N ATOM 0 H ARG A 103 -4.930 -16.821 -12.225 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.550 -14.241 -12.198 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.362 -15.522 -14.250 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.812 -16.435 -13.880 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.991 -14.082 -13.894 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.567 -13.564 -14.774 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -8.313 -15.925 -15.580 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.470 -14.311 -16.245 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.745 -15.237 -16.506 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.999 -15.618 -17.821 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -8.421 -16.108 -19.417 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.011 -15.864 -18.559 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.173 -16.246 -19.834 1.00 0.00 H new ATOM 1639 N HIS A 104 -8.378 -15.872 -11.617 1.00 0.00 N ATOM 1640 CA HIS A 104 -9.709 -15.735 -11.037 1.00 0.00 C ATOM 1641 C HIS A 104 -9.632 -15.131 -9.638 1.00 0.00 C ATOM 1642 O HIS A 104 -10.248 -14.102 -9.363 1.00 0.00 O ATOM 1643 CB HIS A 104 -10.406 -17.095 -10.980 1.00 0.00 C ATOM 1644 CG HIS A 104 -11.895 -16.999 -10.851 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -12.653 -16.074 -11.537 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -12.768 -17.721 -10.110 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -13.926 -16.229 -11.222 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -14.023 -17.223 -10.358 1.00 0.00 N ATOM 0 H HIS A 104 -8.167 -16.804 -11.974 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.288 -15.065 -11.672 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.163 -17.657 -11.882 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.012 -17.661 -10.136 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -12.523 -18.537 -9.447 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -14.748 -15.643 -11.606 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -14.889 -17.565 -9.943 1.00 0.00 H new ATOM 1657 N GLN A 105 -8.873 -15.778 -8.760 1.00 0.00 N ATOM 1658 CA GLN A 105 -8.717 -15.304 -7.390 1.00 0.00 C ATOM 1659 C GLN A 105 -8.231 -13.859 -7.365 1.00 0.00 C ATOM 1660 O GLN A 105 -8.952 -12.960 -6.935 1.00 0.00 O ATOM 1661 CB GLN A 105 -7.738 -16.197 -6.627 1.00 0.00 C ATOM 1662 CG GLN A 105 -8.036 -17.682 -6.763 1.00 0.00 C ATOM 1663 CD GLN A 105 -9.493 -18.010 -6.508 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -10.240 -18.333 -7.432 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -9.907 -17.929 -5.249 1.00 0.00 N ATOM 0 H GLN A 105 -8.357 -16.632 -8.973 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.692 -15.348 -6.905 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -6.727 -16.003 -6.986 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.759 -15.926 -5.571 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.763 -18.013 -7.765 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.414 -18.239 -6.062 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -9.254 -17.657 -4.514 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -10.878 -18.138 -5.017 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.004 -13.645 -7.830 1.00 0.00 N ATOM 1675 CA GLN A 106 -6.422 -12.308 -7.859 1.00 0.00 C ATOM 1676 C GLN A 106 -7.472 -11.265 -8.227 1.00 0.00 C ATOM 1677 O GLN A 106 -7.540 -10.195 -7.620 1.00 0.00 O ATOM 1678 CB GLN A 106 -5.263 -12.256 -8.856 1.00 0.00 C ATOM 1679 CG GLN A 106 -3.916 -12.597 -8.241 1.00 0.00 C ATOM 1680 CD GLN A 106 -2.803 -12.658 -9.269 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -2.301 -13.734 -9.595 1.00 0.00 O ATOM 1682 NE2 GLN A 106 -2.412 -11.499 -9.787 1.00 0.00 N ATOM 0 H GLN A 106 -6.395 -14.379 -8.191 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.045 -12.081 -6.862 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.466 -12.949 -9.673 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -5.213 -11.257 -9.290 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.667 -11.852 -7.485 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.987 -13.557 -7.730 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.856 -10.631 -9.488 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.668 -11.477 -10.484 1.00 0.00 H new ATOM 1691 N LEU A 107 -8.290 -11.582 -9.225 1.00 0.00 N ATOM 1692 CA LEU A 107 -9.337 -10.672 -9.675 1.00 0.00 C ATOM 1693 C LEU A 107 -10.382 -10.462 -8.583 1.00 0.00 C ATOM 1694 O LEU A 107 -10.682 -9.329 -8.205 1.00 0.00 O ATOM 1695 CB LEU A 107 -10.006 -11.216 -10.938 1.00 0.00 C ATOM 1696 CG LEU A 107 -11.487 -10.879 -11.113 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -11.719 -9.387 -10.936 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -11.982 -11.341 -12.476 1.00 0.00 C ATOM 0 H LEU A 107 -8.248 -12.463 -9.738 1.00 0.00 H new ATOM 0 HA LEU A 107 -8.875 -9.711 -9.901 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.463 -10.837 -11.804 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.898 -12.301 -10.944 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.053 -11.407 -10.346 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -12.779 -9.166 -11.064 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -11.404 -9.086 -9.937 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -11.141 -8.838 -11.680 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -13.038 -11.093 -12.583 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.411 -10.842 -13.259 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -11.852 -12.420 -12.564 1.00 0.00 H new ATOM 1710 N LEU A 108 -10.932 -11.562 -8.080 1.00 0.00 N ATOM 1711 CA LEU A 108 -11.943 -11.499 -7.029 1.00 0.00 C ATOM 1712 C LEU A 108 -11.441 -10.688 -5.839 1.00 0.00 C ATOM 1713 O LEU A 108 -12.152 -9.829 -5.315 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.322 -12.910 -6.575 1.00 0.00 C ATOM 1715 CG LEU A 108 -13.095 -13.756 -7.588 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -12.881 -15.237 -7.320 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.577 -13.413 -7.549 1.00 0.00 C ATOM 0 H LEU A 108 -10.696 -12.507 -8.382 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.825 -11.005 -7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.409 -13.442 -6.309 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.920 -12.830 -5.667 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.717 -13.530 -8.585 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.439 -15.823 -8.050 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.820 -15.472 -7.400 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.231 -15.480 -6.317 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -15.111 -14.024 -8.276 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.970 -13.609 -6.551 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.713 -12.359 -7.792 1.00 0.00 H new ATOM 1729 N LEU A 109 -10.212 -10.964 -5.417 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.613 -10.257 -4.290 1.00 0.00 C ATOM 1731 C LEU A 109 -9.503 -8.764 -4.579 1.00 0.00 C ATOM 1732 O LEU A 109 -10.035 -7.937 -3.839 1.00 0.00 O ATOM 1733 CB LEU A 109 -8.230 -10.832 -3.979 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.557 -10.310 -2.709 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.924 -11.178 -1.515 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -6.046 -10.260 -2.889 1.00 0.00 C ATOM 0 H LEU A 109 -9.611 -11.672 -5.838 1.00 0.00 H new ATOM 0 HA LEU A 109 -10.259 -10.393 -3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.318 -11.916 -3.901 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.574 -10.626 -4.825 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.915 -9.298 -2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.436 -10.791 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -9.005 -11.164 -1.374 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.595 -12.201 -1.694 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.583 -9.886 -1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.672 -11.261 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.800 -9.597 -3.718 1.00 0.00 H new ATOM 1748 N ASN A 110 -8.811 -8.426 -5.662 1.00 0.00 N ATOM 1749 CA ASN A 110 -8.632 -7.032 -6.051 1.00 0.00 C ATOM 1750 C ASN A 110 -9.974 -6.309 -6.116 1.00 0.00 C ATOM 1751 O ASN A 110 -10.175 -5.288 -5.457 1.00 0.00 O ATOM 1752 CB ASN A 110 -7.927 -6.944 -7.406 1.00 0.00 C ATOM 1753 CG ASN A 110 -6.417 -6.901 -7.270 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -5.829 -5.833 -7.096 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -5.783 -8.065 -7.349 1.00 0.00 N ATOM 0 H ASN A 110 -8.365 -9.098 -6.286 1.00 0.00 H new ATOM 0 HA ASN A 110 -8.014 -6.547 -5.296 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -8.210 -7.802 -8.016 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -8.267 -6.052 -7.932 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -4.767 -8.099 -7.265 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.312 -8.925 -7.494 1.00 0.00 H new ATOM 1762 N LYS A 111 -10.891 -6.846 -6.914 1.00 0.00 N ATOM 1763 CA LYS A 111 -12.215 -6.254 -7.065 1.00 0.00 C ATOM 1764 C LYS A 111 -12.751 -5.769 -5.722 1.00 0.00 C ATOM 1765 O LYS A 111 -13.268 -4.658 -5.614 1.00 0.00 O ATOM 1766 CB LYS A 111 -13.183 -7.271 -7.675 1.00 0.00 C ATOM 1767 CG LYS A 111 -14.291 -6.637 -8.498 1.00 0.00 C ATOM 1768 CD LYS A 111 -15.010 -7.668 -9.352 1.00 0.00 C ATOM 1769 CE LYS A 111 -15.601 -7.039 -10.605 1.00 0.00 C ATOM 1770 NZ LYS A 111 -14.594 -6.233 -11.348 1.00 0.00 N ATOM 0 H LYS A 111 -10.741 -7.690 -7.466 1.00 0.00 H new ATOM 0 HA LYS A 111 -12.129 -5.397 -7.732 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.622 -7.961 -8.306 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -13.629 -7.862 -6.875 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -15.006 -6.150 -7.834 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -13.872 -5.861 -9.138 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -14.314 -8.458 -9.634 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -15.804 -8.135 -8.769 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -15.991 -7.822 -11.255 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -16.443 -6.404 -10.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -14.725 -6.370 -12.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -14.715 -5.227 -11.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -13.637 -6.538 -11.078 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.622 -6.609 -4.699 1.00 0.00 N ATOM 1785 CA GLY A 112 -13.096 -6.247 -3.377 1.00 0.00 C ATOM 1786 C GLY A 112 -12.303 -5.108 -2.768 1.00 0.00 C ATOM 1787 O GLY A 112 -12.876 -4.160 -2.230 1.00 0.00 O ATOM 0 H GLY A 112 -12.197 -7.534 -4.763 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.147 -5.963 -3.436 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -13.037 -7.117 -2.723 1.00 0.00 H new ATOM 1791 N LEU A 113 -10.980 -5.200 -2.851 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.105 -4.169 -2.303 1.00 0.00 C ATOM 1793 C LEU A 113 -10.286 -2.849 -3.046 1.00 0.00 C ATOM 1794 O LEU A 113 -10.695 -1.845 -2.461 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.645 -4.616 -2.382 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.596 -3.519 -2.198 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.431 -3.181 -0.725 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.266 -3.947 -2.801 1.00 0.00 C ATOM 0 H LEU A 113 -10.490 -5.978 -3.292 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.375 -4.016 -1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.479 -5.381 -1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.482 -5.088 -3.351 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.937 -2.625 -2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.681 -2.398 -0.613 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.382 -2.832 -0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.112 -4.070 -0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.531 -3.154 -2.661 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.919 -4.855 -2.308 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.394 -4.139 -3.866 1.00 0.00 H new ATOM 1810 N THR A 114 -9.981 -2.858 -4.340 1.00 0.00 N ATOM 1811 CA THR A 114 -10.111 -1.662 -5.163 1.00 0.00 C ATOM 1812 C THR A 114 -11.344 -0.857 -4.773 1.00 0.00 C ATOM 1813 O THR A 114 -11.252 0.336 -4.483 1.00 0.00 O ATOM 1814 CB THR A 114 -10.196 -2.018 -6.660 1.00 0.00 C ATOM 1815 OG1 THR A 114 -11.088 -3.122 -6.851 1.00 0.00 O ATOM 1816 CG2 THR A 114 -8.823 -2.367 -7.212 1.00 0.00 C ATOM 0 H THR A 114 -9.642 -3.680 -4.840 1.00 0.00 H new ATOM 0 HA THR A 114 -9.219 -1.060 -4.990 1.00 0.00 H new ATOM 0 HB THR A 114 -10.575 -1.148 -7.197 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.689 -3.934 -6.474 1.00 0.00 H new ATOM 0 HG21 THR A 114 -8.908 -2.615 -8.270 1.00 0.00 H new ATOM 0 HG22 THR A 114 -8.155 -1.514 -7.092 1.00 0.00 H new ATOM 0 HG23 THR A 114 -8.420 -3.223 -6.670 1.00 0.00 H new ATOM 1824 N SER A 115 -12.498 -1.516 -4.767 1.00 0.00 N ATOM 1825 CA SER A 115 -13.752 -0.859 -4.414 1.00 0.00 C ATOM 1826 C SER A 115 -13.769 -0.478 -2.937 1.00 0.00 C ATOM 1827 O SER A 115 -14.314 0.559 -2.558 1.00 0.00 O ATOM 1828 CB SER A 115 -14.937 -1.773 -4.731 1.00 0.00 C ATOM 1829 OG SER A 115 -15.383 -1.588 -6.063 1.00 0.00 O ATOM 0 H SER A 115 -12.591 -2.504 -5.002 1.00 0.00 H new ATOM 0 HA SER A 115 -13.836 0.052 -5.007 1.00 0.00 H new ATOM 0 HB2 SER A 115 -14.647 -2.813 -4.583 1.00 0.00 H new ATOM 0 HB3 SER A 115 -15.754 -1.568 -4.039 1.00 0.00 H new ATOM 0 HG SER A 115 -16.140 -2.185 -6.241 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.168 -1.324 -2.108 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.115 -1.078 -0.671 1.00 0.00 C ATOM 1837 C TYR A 116 -12.378 0.222 -0.368 1.00 0.00 C ATOM 1838 O TYR A 116 -12.566 0.823 0.690 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.430 -2.245 0.042 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.070 -1.948 1.480 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -13.053 -1.848 2.457 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -10.746 -1.766 1.862 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -12.729 -1.576 3.772 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -10.413 -1.495 3.175 1.00 0.00 C ATOM 1845 CZ TYR A 116 -11.407 -1.401 4.126 1.00 0.00 C ATOM 1846 OH TYR A 116 -11.079 -1.130 5.435 1.00 0.00 O ATOM 0 H TYR A 116 -12.711 -2.186 -2.406 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.138 -0.988 -0.305 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.087 -3.114 0.013 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.524 -2.512 -0.503 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.089 -1.985 2.183 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -9.965 -1.838 1.120 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -13.506 -1.501 4.519 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -9.379 -1.357 3.455 1.00 0.00 H new ATOM 0 HH TYR A 116 -10.118 -1.270 5.567 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.538 0.651 -1.304 1.00 0.00 N ATOM 1857 CA ILE A 117 -10.773 1.880 -1.138 1.00 0.00 C ATOM 1858 C ILE A 117 -11.503 3.069 -1.753 1.00 0.00 C ATOM 1859 O ILE A 117 -11.430 4.187 -1.245 1.00 0.00 O ATOM 1860 CB ILE A 117 -9.376 1.765 -1.776 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.618 0.575 -1.184 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.592 3.053 -1.573 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -8.186 0.787 0.251 1.00 0.00 C ATOM 0 H ILE A 117 -11.370 0.165 -2.185 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.662 2.039 -0.065 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.495 1.601 -2.847 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.250 -0.311 -1.237 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.737 0.375 -1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.607 2.955 -2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.127 3.881 -2.037 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.480 3.246 -0.506 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.655 -0.096 0.605 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.528 1.654 0.309 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.064 0.956 0.874 1.00 0.00 H new ATOM 1875 N GLY A 118 -12.210 2.819 -2.852 1.00 0.00 N ATOM 1876 CA GLY A 118 -12.945 3.878 -3.518 1.00 0.00 C ATOM 1877 C GLY A 118 -13.971 4.530 -2.612 1.00 0.00 C ATOM 1878 O GLY A 118 -14.479 5.611 -2.912 1.00 0.00 O ATOM 0 H GLY A 118 -12.286 1.902 -3.292 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.245 4.635 -3.873 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -13.447 3.471 -4.396 1.00 0.00 H new ATOM 1882 N THR A 119 -14.280 3.871 -1.499 1.00 0.00 N ATOM 1883 CA THR A 119 -15.254 4.391 -0.548 1.00 0.00 C ATOM 1884 C THR A 119 -14.647 5.490 0.315 1.00 0.00 C ATOM 1885 O THR A 119 -15.255 6.541 0.519 1.00 0.00 O ATOM 1886 CB THR A 119 -15.797 3.276 0.366 1.00 0.00 C ATOM 1887 OG1 THR A 119 -14.766 2.823 1.251 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.316 2.106 -0.456 1.00 0.00 C ATOM 0 H THR A 119 -13.869 2.976 -1.235 1.00 0.00 H new ATOM 0 HA THR A 119 -16.076 4.805 -1.132 1.00 0.00 H new ATOM 0 HB THR A 119 -16.623 3.685 0.949 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.200 2.171 0.787 1.00 0.00 H new ATOM 0 HG21 THR A 119 -16.694 1.332 0.212 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.120 2.448 -1.108 1.00 0.00 H new ATOM 0 HG23 THR A 119 -15.506 1.699 -1.062 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.443 5.242 0.820 1.00 0.00 N ATOM 1897 CA PHE A 120 -12.753 6.212 1.663 1.00 0.00 C ATOM 1898 C PHE A 120 -12.909 7.624 1.107 1.00 0.00 C ATOM 1899 O PHE A 120 -12.881 7.832 -0.107 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.268 5.857 1.775 1.00 0.00 C ATOM 1901 CG PHE A 120 -10.959 4.924 2.911 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -11.451 3.629 2.914 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -10.177 5.343 3.975 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -11.168 2.767 3.957 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -9.891 4.486 5.021 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.388 3.197 5.012 1.00 0.00 C ATOM 0 H PHE A 120 -12.925 4.378 0.660 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.203 6.179 2.655 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -10.940 5.401 0.841 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.692 6.774 1.901 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -12.063 3.289 2.092 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -9.787 6.350 3.987 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -11.556 1.759 3.947 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -9.280 4.824 5.845 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.167 2.526 5.829 1.00 0.00 H new ATOM 1916 N ASP A 121 -13.074 8.592 2.002 1.00 0.00 N ATOM 1917 CA ASP A 121 -13.234 9.985 1.602 1.00 0.00 C ATOM 1918 C ASP A 121 -11.880 10.680 1.501 1.00 0.00 C ATOM 1919 O ASP A 121 -10.885 10.244 2.081 1.00 0.00 O ATOM 1920 CB ASP A 121 -14.128 10.724 2.600 1.00 0.00 C ATOM 1921 CG ASP A 121 -15.601 10.583 2.272 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -15.952 10.654 1.075 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -16.404 10.403 3.211 1.00 0.00 O ATOM 0 H ASP A 121 -13.100 8.437 3.010 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.706 10.004 0.620 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.944 10.339 3.603 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.860 11.781 2.610 1.00 0.00 H new ATOM 1928 N PRO A 122 -11.839 11.788 0.746 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.613 12.567 0.550 1.00 0.00 C ATOM 1930 C PRO A 122 -10.181 13.297 1.817 1.00 0.00 C ATOM 1931 O PRO A 122 -10.985 13.963 2.467 1.00 0.00 O ATOM 1932 CB PRO A 122 -11.000 13.571 -0.539 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.478 13.710 -0.417 1.00 0.00 C ATOM 1934 CD PRO A 122 -12.986 12.366 0.026 1.00 0.00 C ATOM 0 HA PRO A 122 -9.767 11.934 0.284 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.499 14.528 -0.392 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -10.716 13.211 -1.528 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -12.739 14.483 0.306 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.922 14.001 -1.369 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.860 12.459 0.671 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.281 11.748 -0.822 1.00 0.00 H new ATOM 1942 N GLY A 123 -8.903 13.166 2.164 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.387 13.819 3.353 1.00 0.00 C ATOM 1944 C GLY A 123 -7.682 12.853 4.284 1.00 0.00 C ATOM 1945 O GLY A 123 -6.586 13.136 4.767 1.00 0.00 O ATOM 0 H GLY A 123 -8.217 12.620 1.643 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.694 14.607 3.059 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -9.208 14.299 3.886 1.00 0.00 H new ATOM 1949 N GLU A 124 -8.314 11.712 4.540 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.740 10.703 5.422 1.00 0.00 C ATOM 1951 C GLU A 124 -6.988 9.644 4.622 1.00 0.00 C ATOM 1952 O GLU A 124 -7.209 9.484 3.421 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.838 10.042 6.259 1.00 0.00 C ATOM 1954 CG GLU A 124 -9.933 9.397 5.425 1.00 0.00 C ATOM 1955 CD GLU A 124 -11.100 8.918 6.266 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -11.429 9.594 7.264 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -11.685 7.868 5.927 1.00 0.00 O ATOM 0 H GLU A 124 -9.223 11.464 4.149 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.034 11.199 6.088 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.388 9.285 6.901 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.285 10.790 6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.292 10.114 4.686 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.516 8.554 4.874 1.00 0.00 H new ATOM 1964 N LEU A 125 -6.098 8.923 5.296 1.00 0.00 N ATOM 1965 CA LEU A 125 -5.311 7.879 4.648 1.00 0.00 C ATOM 1966 C LEU A 125 -6.195 6.705 4.241 1.00 0.00 C ATOM 1967 O LEU A 125 -7.263 6.490 4.817 1.00 0.00 O ATOM 1968 CB LEU A 125 -4.201 7.396 5.583 1.00 0.00 C ATOM 1969 CG LEU A 125 -3.320 8.485 6.197 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -2.205 7.865 7.025 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.744 9.381 5.110 1.00 0.00 C ATOM 0 H LEU A 125 -5.903 9.042 6.290 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.862 8.301 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.657 6.826 6.393 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.561 6.708 5.030 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.937 9.097 6.855 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.588 8.655 7.454 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.637 7.266 7.827 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.589 7.229 6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.120 10.150 5.565 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.142 8.783 4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.557 9.853 4.559 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.744 5.948 3.247 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.493 4.794 2.764 1.00 0.00 C ATOM 1985 C CYS A 126 -5.629 3.537 2.783 1.00 0.00 C ATOM 1986 O CYS A 126 -6.068 2.475 3.224 1.00 0.00 O ATOM 1987 CB CYS A 126 -7.009 5.051 1.347 1.00 0.00 C ATOM 1988 SG CYS A 126 -8.073 6.506 1.202 1.00 0.00 S ATOM 0 H CYS A 126 -4.863 6.113 2.760 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.342 4.639 3.430 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.157 5.169 0.677 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.562 4.175 1.008 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.457 6.641 -0.032 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.397 3.665 2.300 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.470 2.540 2.261 1.00 0.00 C ATOM 1996 C VAL A 127 -3.384 1.852 3.618 1.00 0.00 C ATOM 1997 O VAL A 127 -3.352 0.623 3.702 1.00 0.00 O ATOM 1998 CB VAL A 127 -2.060 2.989 1.835 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.440 3.885 2.897 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -1.176 1.781 1.563 1.00 0.00 C ATOM 0 H VAL A 127 -4.018 4.537 1.930 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.857 1.836 1.524 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.144 3.564 0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.444 4.192 2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.064 4.768 3.038 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.367 3.338 3.837 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.183 2.117 1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.097 1.177 2.467 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.613 1.183 0.764 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.347 2.650 4.679 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.264 2.118 6.035 1.00 0.00 C ATOM 2012 C CYS A 128 -4.421 1.165 6.316 1.00 0.00 C ATOM 2013 O CYS A 128 -4.316 0.278 7.162 1.00 0.00 O ATOM 2014 CB CYS A 128 -3.267 3.258 7.054 1.00 0.00 C ATOM 2015 SG CYS A 128 -2.844 2.747 8.735 1.00 0.00 S ATOM 0 H CYS A 128 -3.373 3.668 4.627 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.330 1.563 6.125 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -2.561 4.023 6.730 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.254 3.720 7.064 1.00 0.00 H new ATOM 0 HG CYS A 128 -2.871 3.781 9.523 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.526 1.357 5.602 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.703 0.514 5.775 1.00 0.00 C ATOM 2023 C ALA A 129 -6.624 -0.727 4.893 1.00 0.00 C ATOM 2024 O ALA A 129 -6.959 -1.829 5.325 1.00 0.00 O ATOM 2025 CB ALA A 129 -7.967 1.303 5.467 1.00 0.00 C ATOM 0 H ALA A 129 -5.630 2.088 4.899 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.736 0.187 6.814 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.838 0.661 5.600 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.038 2.155 6.143 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.932 1.658 4.437 1.00 0.00 H new ATOM 2031 N ALA A 130 -6.178 -0.540 3.655 1.00 0.00 N ATOM 2032 CA ALA A 130 -6.054 -1.645 2.713 1.00 0.00 C ATOM 2033 C ALA A 130 -5.333 -2.829 3.348 1.00 0.00 C ATOM 2034 O ALA A 130 -5.835 -3.954 3.334 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.323 -1.190 1.459 1.00 0.00 C ATOM 0 H ALA A 130 -5.897 0.366 3.281 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.057 -1.970 2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.238 -2.026 0.764 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.880 -0.381 0.987 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.327 -0.837 1.726 1.00 0.00 H new ATOM 2041 N ILE A 131 -4.154 -2.570 3.902 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.365 -3.615 4.542 1.00 0.00 C ATOM 2043 C ILE A 131 -4.225 -4.461 5.474 1.00 0.00 C ATOM 2044 O ILE A 131 -4.393 -5.662 5.259 1.00 0.00 O ATOM 2045 CB ILE A 131 -2.191 -3.022 5.344 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -1.276 -2.210 4.425 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.408 -4.130 6.034 1.00 0.00 C ATOM 2048 CD1 ILE A 131 -0.272 -1.358 5.171 1.00 0.00 C ATOM 0 H ILE A 131 -3.724 -1.645 3.921 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.970 -4.244 3.745 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.592 -2.356 6.108 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.741 -2.892 3.763 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.888 -1.567 3.793 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.582 -3.696 6.597 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.066 -4.671 6.714 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.015 -4.818 5.286 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.343 -0.810 4.457 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.799 -0.652 5.812 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.365 -1.997 5.782 1.00 0.00 H new ATOM 2060 N GLN A 132 -4.770 -3.827 6.507 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.616 -4.522 7.470 1.00 0.00 C ATOM 2062 C GLN A 132 -6.755 -5.253 6.767 1.00 0.00 C ATOM 2063 O GLN A 132 -7.018 -6.423 7.044 1.00 0.00 O ATOM 2064 CB GLN A 132 -6.181 -3.533 8.491 1.00 0.00 C ATOM 2065 CG GLN A 132 -6.884 -4.203 9.661 1.00 0.00 C ATOM 2066 CD GLN A 132 -6.088 -5.356 10.238 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -6.316 -6.517 9.894 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -5.146 -5.044 11.121 1.00 0.00 N ATOM 0 H GLN A 132 -4.641 -2.834 6.699 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.003 -5.259 7.989 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.369 -2.913 8.872 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -6.883 -2.867 7.989 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.065 -3.465 10.442 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.858 -4.567 9.334 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -4.990 -4.069 11.378 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -4.578 -5.779 11.542 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.427 -4.555 5.859 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.539 -5.138 5.116 1.00 0.00 C ATOM 2079 C TRP A 133 -8.133 -6.463 4.479 1.00 0.00 C ATOM 2080 O TRP A 133 -8.658 -7.520 4.831 1.00 0.00 O ATOM 2081 CB TRP A 133 -9.025 -4.167 4.039 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.217 -4.669 3.281 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.530 -4.486 3.606 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -10.203 -5.438 2.074 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.334 -5.094 2.672 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.544 -5.684 1.722 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -9.188 -5.940 1.254 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -11.894 -6.412 0.587 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.537 -6.662 0.129 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -10.880 -6.892 -0.197 1.00 0.00 C ATOM 0 H TRP A 133 -7.222 -3.585 5.619 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.352 -5.328 5.817 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.275 -3.214 4.505 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.212 -3.976 3.339 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -11.885 -3.943 4.470 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.354 -5.104 2.684 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -8.150 -5.767 1.496 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -12.929 -6.591 0.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.761 -7.056 -0.510 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -11.120 -7.459 -1.084 1.00 0.00 H new ATOM 2101 N LEU A 134 -7.195 -6.399 3.540 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.719 -7.595 2.853 1.00 0.00 C ATOM 2103 C LEU A 134 -6.557 -8.756 3.829 1.00 0.00 C ATOM 2104 O LEU A 134 -7.219 -9.785 3.699 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.387 -7.310 2.157 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.478 -6.747 0.738 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -4.177 -6.063 0.350 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -5.818 -7.852 -0.253 1.00 0.00 C ATOM 0 H LEU A 134 -6.749 -5.533 3.237 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.461 -7.874 2.105 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.823 -6.607 2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.812 -8.236 2.123 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.276 -6.005 0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.261 -5.669 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.975 -5.245 1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.360 -6.784 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.879 -7.434 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.042 -8.617 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.777 -8.297 0.013 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.674 -8.581 4.807 1.00 0.00 N ATOM 2121 CA GLN A 135 -5.427 -9.614 5.806 1.00 0.00 C ATOM 2122 C GLN A 135 -6.712 -10.360 6.147 1.00 0.00 C ATOM 2123 O GLN A 135 -6.744 -11.591 6.152 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.831 -8.996 7.073 1.00 0.00 C ATOM 2125 CG GLN A 135 -3.367 -8.612 6.931 1.00 0.00 C ATOM 2126 CD GLN A 135 -2.428 -9.745 7.295 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -2.863 -10.863 7.572 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -1.131 -9.461 7.296 1.00 0.00 N ATOM 0 H GLN A 135 -5.118 -7.734 4.929 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.715 -10.326 5.387 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.406 -8.110 7.340 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.934 -9.703 7.896 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -3.175 -8.302 5.904 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.157 -7.753 7.568 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.815 -8.520 7.060 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -0.451 -10.183 7.533 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.770 -9.608 6.431 1.00 0.00 N ATOM 2138 CA ASP A 136 -9.059 -10.198 6.772 1.00 0.00 C ATOM 2139 C ASP A 136 -9.717 -10.814 5.542 1.00 0.00 C ATOM 2140 O ASP A 136 -10.212 -11.940 5.588 1.00 0.00 O ATOM 2141 CB ASP A 136 -9.981 -9.143 7.385 1.00 0.00 C ATOM 2142 CG ASP A 136 -11.084 -9.756 8.225 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -10.859 -9.973 9.434 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -12.173 -10.018 7.673 1.00 0.00 O ATOM 0 H ASP A 136 -7.760 -8.588 6.432 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.887 -10.988 7.503 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.392 -8.465 8.003 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.424 -8.545 6.589 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.720 -10.068 4.442 1.00 0.00 N ATOM 2150 CA ASN A 137 -10.319 -10.540 3.199 1.00 0.00 C ATOM 2151 C ASN A 137 -9.294 -11.288 2.351 1.00 0.00 C ATOM 2152 O ASN A 137 -9.186 -11.061 1.146 1.00 0.00 O ATOM 2153 CB ASN A 137 -10.893 -9.364 2.406 1.00 0.00 C ATOM 2154 CG ASN A 137 -11.968 -8.620 3.174 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -13.161 -8.848 2.972 1.00 0.00 O ATOM 2156 ND2 ASN A 137 -11.550 -7.723 4.059 1.00 0.00 N ATOM 0 H ASN A 137 -9.314 -9.134 4.386 1.00 0.00 H new ATOM 0 HA ASN A 137 -11.126 -11.227 3.452 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -10.089 -8.674 2.151 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.308 -9.730 1.467 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -12.228 -7.190 4.604 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -10.551 -7.567 4.194 1.00 0.00 H new ATOM 2163 N SER A 138 -8.545 -12.181 2.989 1.00 0.00 N ATOM 2164 CA SER A 138 -7.527 -12.960 2.294 1.00 0.00 C ATOM 2165 C SER A 138 -7.851 -14.450 2.350 1.00 0.00 C ATOM 2166 O SER A 138 -7.890 -15.126 1.322 1.00 0.00 O ATOM 2167 CB SER A 138 -6.150 -12.704 2.910 1.00 0.00 C ATOM 2168 OG SER A 138 -5.124 -12.844 1.942 1.00 0.00 O ATOM 0 H SER A 138 -8.624 -12.383 3.986 1.00 0.00 H new ATOM 0 HA SER A 138 -7.515 -12.647 1.250 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.119 -11.701 3.335 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.979 -13.402 3.729 1.00 0.00 H new ATOM 0 HG SER A 138 -4.538 -12.059 1.971 1.00 0.00 H new ATOM 2174 N ALA A 139 -8.084 -14.954 3.557 1.00 0.00 N ATOM 2175 CA ALA A 139 -8.407 -16.363 3.747 1.00 0.00 C ATOM 2176 C ALA A 139 -9.684 -16.738 3.002 1.00 0.00 C ATOM 2177 O ALA A 139 -9.720 -17.732 2.276 1.00 0.00 O ATOM 2178 CB ALA A 139 -8.547 -16.676 5.229 1.00 0.00 C ATOM 0 H ALA A 139 -8.055 -14.408 4.418 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.590 -16.957 3.337 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -8.788 -17.731 5.357 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -7.609 -16.454 5.738 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.344 -16.067 5.656 1.00 0.00 H new ATOM 2184 N SER A 140 -10.729 -15.938 3.187 1.00 0.00 N ATOM 2185 CA SER A 140 -12.009 -16.190 2.536 1.00 0.00 C ATOM 2186 C SER A 140 -11.803 -16.730 1.124 1.00 0.00 C ATOM 2187 O SER A 140 -12.562 -17.579 0.655 1.00 0.00 O ATOM 2188 CB SER A 140 -12.841 -14.907 2.487 1.00 0.00 C ATOM 2189 OG SER A 140 -14.214 -15.197 2.286 1.00 0.00 O ATOM 0 H SER A 140 -10.714 -15.110 3.782 1.00 0.00 H new ATOM 0 HA SER A 140 -12.544 -16.940 3.119 1.00 0.00 H new ATOM 0 HB2 SER A 140 -12.716 -14.353 3.417 1.00 0.00 H new ATOM 0 HB3 SER A 140 -12.480 -14.266 1.683 1.00 0.00 H new ATOM 0 HG SER A 140 -14.725 -14.361 2.260 1.00 0.00 H new ATOM 2195 N TYR A 141 -10.772 -16.231 0.451 1.00 0.00 N ATOM 2196 CA TYR A 141 -10.466 -16.661 -0.908 1.00 0.00 C ATOM 2197 C TYR A 141 -9.581 -17.903 -0.901 1.00 0.00 C ATOM 2198 O TYR A 141 -9.843 -18.871 -1.615 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.777 -15.534 -1.679 1.00 0.00 C ATOM 2200 CG TYR A 141 -10.557 -14.238 -1.683 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -10.590 -13.421 -0.561 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -11.261 -13.832 -2.810 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -11.301 -12.236 -0.560 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -11.974 -12.649 -2.819 1.00 0.00 C ATOM 2205 CZ TYR A 141 -11.991 -11.855 -1.692 1.00 0.00 C ATOM 2206 OH TYR A 141 -12.701 -10.676 -1.696 1.00 0.00 O ATOM 0 H TYR A 141 -10.134 -15.528 0.825 1.00 0.00 H new ATOM 0 HA TYR A 141 -11.405 -16.910 -1.403 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.794 -15.355 -1.243 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.616 -15.855 -2.708 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -10.051 -13.717 0.327 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -11.251 -14.452 -3.694 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -11.316 -11.612 0.321 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -12.515 -12.348 -3.704 1.00 0.00 H new ATOM 0 HH TYR A 141 -13.128 -10.554 -2.569 1.00 0.00 H new ATOM 2216 N PHE A 142 -8.530 -17.868 -0.088 1.00 0.00 N ATOM 2217 CA PHE A 142 -7.604 -18.990 0.013 1.00 0.00 C ATOM 2218 C PHE A 142 -8.284 -20.201 0.644 1.00 0.00 C ATOM 2219 O PHE A 142 -8.511 -21.215 -0.017 1.00 0.00 O ATOM 2220 CB PHE A 142 -6.377 -18.593 0.837 1.00 0.00 C ATOM 2221 CG PHE A 142 -5.305 -17.919 0.029 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -5.382 -16.565 -0.256 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -4.220 -18.639 -0.445 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -4.397 -15.943 -0.999 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -3.232 -18.022 -1.188 1.00 0.00 C ATOM 2226 CZ PHE A 142 -3.320 -16.672 -1.465 1.00 0.00 C ATOM 0 H PHE A 142 -8.299 -17.075 0.510 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.286 -19.258 -0.994 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.689 -17.926 1.640 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.961 -19.484 1.307 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.221 -15.990 0.107 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.146 -19.695 -0.231 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.469 -14.887 -1.215 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.392 -18.595 -1.552 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.548 -16.187 -2.045 1.00 0.00 H new