USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 571 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 Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 122 LYS NZ :NH3+ 166:sc= -0.0479 (180deg=-0.306) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 28:sc= 0.401 USER MOD Single : A 132 GLN : amide:sc= -0.614 K(o=-0.61,f=0) USER MOD Single : A 134 LYS NZ :NH3+ -171:sc= -0.0118 (180deg=-0.124) USER MOD Single : A 136 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.096) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -1.05 K(o=-1,f=-0.046) USER MOD Single : A 142 GLN : amide:sc= 0.211 X(o=0.21,f=-0.13) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.255 X(o=-0.26,f=-0.002) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 140:sc= -1.55 (180deg=-2.15) USER MOD Single : A 155 LYS NZ :NH3+ -158:sc= -0.143 (180deg=-0.658) USER MOD Single : A 156 SER OG : rot -38:sc= 1.02 USER MOD Single : A 157 GLN : amide:sc= -0.808 K(o=-0.81,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= -0.0449 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 90:sc= 1.26 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -3.5! K(o=-3.5!,f=-0.65) USER MOD Single : A 173 LYS NZ :NH3+ 165:sc= -0.0363 (180deg=-0.321) USER MOD Single : A 175 HIS : no HD1:sc= -0.0303 X(o=-0.03,f=0) USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 -17.254 7.414 11.405 1.00 0.00 N ATOM 2 CA GLN A 119 -16.554 7.182 10.114 1.00 0.00 C ATOM 3 C GLN A 119 -15.201 7.886 10.091 1.00 0.00 C ATOM 4 O GLN A 119 -14.335 7.558 9.279 1.00 0.00 O ATOM 5 CB GLN A 119 -17.416 7.677 8.950 1.00 0.00 C ATOM 6 CG GLN A 119 -17.900 9.108 9.117 1.00 0.00 C ATOM 7 CD GLN A 119 -18.734 9.582 7.943 1.00 0.00 C ATOM 8 OE1 GLN A 119 -19.403 8.790 7.280 1.00 0.00 O ATOM 9 NE2 GLN A 119 -18.699 10.884 7.680 1.00 0.00 N ATOM 0 HA GLN A 119 -16.387 6.110 10.008 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.842 7.602 8.026 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -18.279 7.020 8.843 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -18.489 9.184 10.031 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -17.040 9.767 9.237 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.131 11.505 8.255 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -19.241 11.262 6.903 1.00 0.00 H new ATOM 20 N ARG A 120 -15.028 8.858 10.985 1.00 0.00 N ATOM 21 CA ARG A 120 -13.782 9.614 11.072 1.00 0.00 C ATOM 22 C ARG A 120 -13.485 10.340 9.763 1.00 0.00 C ATOM 23 O ARG A 120 -14.281 10.298 8.823 1.00 0.00 O ATOM 24 CB ARG A 120 -12.614 8.690 11.435 1.00 0.00 C ATOM 25 CG ARG A 120 -12.608 8.251 12.893 1.00 0.00 C ATOM 26 CD ARG A 120 -13.731 7.270 13.190 1.00 0.00 C ATOM 27 NE ARG A 120 -13.708 6.817 14.579 1.00 0.00 N ATOM 28 CZ ARG A 120 -14.484 5.845 15.052 1.00 0.00 C ATOM 29 NH1 ARG A 120 -15.338 5.225 14.248 1.00 0.00 N ATOM 30 NH2 ARG A 120 -14.406 5.493 16.328 1.00 0.00 N ATOM 0 H ARG A 120 -15.738 9.140 11.661 1.00 0.00 H new ATOM 0 HA ARG A 120 -13.901 10.359 11.858 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -12.651 7.806 10.799 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.677 9.201 11.215 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.649 7.789 13.130 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -12.709 9.125 13.537 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.690 7.742 12.978 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.646 6.409 12.526 1.00 0.00 H new ATOM 0 HE ARG A 120 -13.060 7.272 15.223 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.400 5.493 13.266 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -15.932 4.480 14.612 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -13.750 5.968 16.949 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -15.002 4.748 16.689 1.00 0.00 H new ATOM 44 N LEU A 121 -12.336 11.008 9.708 1.00 0.00 N ATOM 45 CA LEU A 121 -11.935 11.749 8.515 1.00 0.00 C ATOM 46 C LEU A 121 -11.372 10.813 7.449 1.00 0.00 C ATOM 47 O LEU A 121 -11.158 9.626 7.698 1.00 0.00 O ATOM 48 CB LEU A 121 -10.897 12.822 8.869 1.00 0.00 C ATOM 49 CG LEU A 121 -9.499 12.301 9.226 1.00 0.00 C ATOM 50 CD1 LEU A 121 -8.492 13.440 9.224 1.00 0.00 C ATOM 51 CD2 LEU A 121 -9.511 11.610 10.583 1.00 0.00 C ATOM 0 H LEU A 121 -11.666 11.052 10.476 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.824 12.235 8.112 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.806 13.506 8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -11.274 13.403 9.711 1.00 0.00 H new ATOM 0 HG LEU A 121 -9.204 11.572 8.471 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.505 13.054 9.479 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -8.459 13.895 8.234 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.789 14.190 9.958 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.509 11.248 10.816 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.829 12.318 11.349 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.204 10.769 10.557 1.00 0.00 H new ATOM 63 N LYS A 122 -11.136 11.358 6.258 1.00 0.00 N ATOM 64 CA LYS A 122 -10.597 10.578 5.149 1.00 0.00 C ATOM 65 C LYS A 122 -9.767 11.460 4.219 1.00 0.00 C ATOM 66 O LYS A 122 -9.554 12.638 4.501 1.00 0.00 O ATOM 67 CB LYS A 122 -11.731 9.907 4.369 1.00 0.00 C ATOM 68 CG LYS A 122 -12.727 10.889 3.772 1.00 0.00 C ATOM 69 CD LYS A 122 -13.779 10.174 2.941 1.00 0.00 C ATOM 70 CE LYS A 122 -14.767 11.153 2.329 1.00 0.00 C ATOM 71 NZ LYS A 122 -14.092 12.149 1.451 1.00 0.00 N ATOM 0 H LYS A 122 -11.310 12.338 6.037 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.947 9.805 5.560 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -11.302 9.305 3.567 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -12.261 9.223 5.032 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -13.212 11.450 4.571 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -12.199 11.612 3.150 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.293 9.604 2.149 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -14.314 9.459 3.566 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -15.510 10.604 1.751 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -15.302 11.673 3.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -14.803 12.641 0.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -13.584 12.841 2.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -13.417 11.661 0.828 1.00 0.00 H new ATOM 85 N VAL A 123 -9.305 10.875 3.113 1.00 0.00 N ATOM 86 CA VAL A 123 -8.493 11.592 2.129 1.00 0.00 C ATOM 87 C VAL A 123 -7.123 11.958 2.697 1.00 0.00 C ATOM 88 O VAL A 123 -6.116 11.338 2.357 1.00 0.00 O ATOM 89 CB VAL A 123 -9.195 12.869 1.621 1.00 0.00 C ATOM 90 CG1 VAL A 123 -8.310 13.612 0.630 1.00 0.00 C ATOM 91 CG2 VAL A 123 -10.536 12.524 0.992 1.00 0.00 C ATOM 0 H VAL A 123 -9.481 9.899 2.875 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.360 10.913 1.287 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.374 13.525 2.473 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.824 14.509 0.284 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -7.376 13.894 1.116 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.095 12.966 -0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -11.018 13.436 0.639 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -10.380 11.847 0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -11.172 12.041 1.734 1.00 0.00 H new ATOM 101 N GLU A 124 -7.089 12.969 3.561 1.00 0.00 N ATOM 102 CA GLU A 124 -5.839 13.410 4.173 1.00 0.00 C ATOM 103 C GLU A 124 -5.240 12.312 5.048 1.00 0.00 C ATOM 104 O GLU A 124 -4.104 12.425 5.510 1.00 0.00 O ATOM 105 CB GLU A 124 -6.069 14.676 5.001 1.00 0.00 C ATOM 106 CG GLU A 124 -6.482 15.879 4.169 1.00 0.00 C ATOM 107 CD GLU A 124 -6.614 17.142 4.998 1.00 0.00 C ATOM 108 OE1 GLU A 124 -5.604 17.862 5.149 1.00 0.00 O ATOM 109 OE2 GLU A 124 -7.727 17.411 5.496 1.00 0.00 O ATOM 0 H GLU A 124 -7.911 13.497 3.853 1.00 0.00 H new ATOM 0 HA GLU A 124 -5.133 13.633 3.373 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -6.840 14.478 5.746 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.155 14.916 5.544 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.747 16.041 3.381 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -7.433 15.669 3.679 1.00 0.00 H new ATOM 116 N ASP A 125 -6.010 11.251 5.271 1.00 0.00 N ATOM 117 CA ASP A 125 -5.556 10.131 6.086 1.00 0.00 C ATOM 118 C ASP A 125 -5.109 8.966 5.208 1.00 0.00 C ATOM 119 O ASP A 125 -4.423 8.053 5.670 1.00 0.00 O ATOM 120 CB ASP A 125 -6.673 9.674 7.027 1.00 0.00 C ATOM 121 CG ASP A 125 -6.254 8.510 7.903 1.00 0.00 C ATOM 122 OD1 ASP A 125 -5.715 8.756 9.002 1.00 0.00 O ATOM 123 OD2 ASP A 125 -6.465 7.349 7.489 1.00 0.00 O ATOM 0 H ASP A 125 -6.953 11.144 4.897 1.00 0.00 H new ATOM 0 HA ASP A 125 -4.704 10.466 6.678 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.976 10.509 7.659 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.544 9.387 6.439 1.00 0.00 H new ATOM 128 N ALA A 126 -5.502 9.005 3.938 1.00 0.00 N ATOM 129 CA ALA A 126 -5.146 7.951 2.994 1.00 0.00 C ATOM 130 C ALA A 126 -3.805 8.234 2.325 1.00 0.00 C ATOM 131 O ALA A 126 -2.996 7.328 2.128 1.00 0.00 O ATOM 132 CB ALA A 126 -6.235 7.796 1.944 1.00 0.00 C ATOM 0 H ALA A 126 -6.067 9.755 3.539 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.053 7.019 3.551 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -5.957 7.007 1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.175 7.536 2.430 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -6.354 8.734 1.402 1.00 0.00 H new ATOM 138 N LEU A 127 -3.576 9.496 1.981 1.00 0.00 N ATOM 139 CA LEU A 127 -2.334 9.899 1.329 1.00 0.00 C ATOM 140 C LEU A 127 -1.192 10.007 2.335 1.00 0.00 C ATOM 141 O LEU A 127 -0.113 10.500 2.010 1.00 0.00 O ATOM 142 CB LEU A 127 -2.517 11.238 0.605 1.00 0.00 C ATOM 143 CG LEU A 127 -3.268 11.175 -0.730 1.00 0.00 C ATOM 144 CD1 LEU A 127 -2.539 10.269 -1.712 1.00 0.00 C ATOM 145 CD2 LEU A 127 -4.699 10.699 -0.524 1.00 0.00 C ATOM 0 H LEU A 127 -4.234 10.259 2.142 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.079 9.130 0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.050 11.919 1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.533 11.671 0.427 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.301 12.181 -1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.087 10.237 -2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.536 10.657 -1.889 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.471 9.263 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.212 10.662 -1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -4.691 9.704 -0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.220 11.389 0.139 1.00 0.00 H new ATOM 157 N SER A 128 -1.434 9.542 3.557 1.00 0.00 N ATOM 158 CA SER A 128 -0.421 9.587 4.604 1.00 0.00 C ATOM 159 C SER A 128 0.632 8.504 4.392 1.00 0.00 C ATOM 160 O SER A 128 1.832 8.774 4.442 1.00 0.00 O ATOM 161 CB SER A 128 -1.070 9.422 5.980 1.00 0.00 C ATOM 162 OG SER A 128 -0.096 9.448 7.010 1.00 0.00 O ATOM 0 H SER A 128 -2.322 9.130 3.845 1.00 0.00 H new ATOM 0 HA SER A 128 0.070 10.559 4.556 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.796 10.219 6.141 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.618 8.480 6.017 1.00 0.00 H new ATOM 0 HG SER A 128 -0.536 9.342 7.879 1.00 0.00 H new ATOM 168 N TYR A 129 0.176 7.278 4.152 1.00 0.00 N ATOM 169 CA TYR A 129 1.081 6.153 3.935 1.00 0.00 C ATOM 170 C TYR A 129 1.715 6.213 2.547 1.00 0.00 C ATOM 171 O TYR A 129 2.939 6.170 2.416 1.00 0.00 O ATOM 172 CB TYR A 129 0.341 4.826 4.111 1.00 0.00 C ATOM 173 CG TYR A 129 1.204 3.612 3.847 1.00 0.00 C ATOM 174 CD1 TYR A 129 2.189 3.227 4.747 1.00 0.00 C ATOM 175 CD2 TYR A 129 1.038 2.855 2.694 1.00 0.00 C ATOM 176 CE1 TYR A 129 2.984 2.121 4.507 1.00 0.00 C ATOM 177 CE2 TYR A 129 1.828 1.748 2.447 1.00 0.00 C ATOM 178 CZ TYR A 129 2.799 1.386 3.356 1.00 0.00 C ATOM 179 OH TYR A 129 3.590 0.286 3.112 1.00 0.00 O ATOM 0 H TYR A 129 -0.814 7.038 4.103 1.00 0.00 H new ATOM 0 HA TYR A 129 1.875 6.220 4.679 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -0.050 4.770 5.127 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.516 4.805 3.438 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.337 3.801 5.650 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.279 3.136 1.979 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.745 1.835 5.218 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.685 1.170 1.546 1.00 0.00 H new ATOM 0 HH TYR A 129 3.887 -0.099 3.963 1.00 0.00 H new ATOM 189 N LEU A 130 0.874 6.310 1.519 1.00 0.00 N ATOM 190 CA LEU A 130 1.347 6.368 0.138 1.00 0.00 C ATOM 191 C LEU A 130 2.463 7.394 -0.028 1.00 0.00 C ATOM 192 O LEU A 130 3.438 7.151 -0.737 1.00 0.00 O ATOM 193 CB LEU A 130 0.191 6.696 -0.809 1.00 0.00 C ATOM 194 CG LEU A 130 -0.755 5.530 -1.103 1.00 0.00 C ATOM 195 CD1 LEU A 130 -1.738 5.324 0.038 1.00 0.00 C ATOM 196 CD2 LEU A 130 -1.495 5.761 -2.412 1.00 0.00 C ATOM 0 H LEU A 130 -0.140 6.350 1.617 1.00 0.00 H new ATOM 0 HA LEU A 130 1.749 5.387 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.388 7.515 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.604 7.056 -1.751 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.156 4.624 -1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.398 4.489 -0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.191 5.107 0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.331 6.228 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.163 4.922 -2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.077 6.680 -2.344 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.776 5.847 -3.226 1.00 0.00 H new ATOM 208 N ASP A 131 2.315 8.541 0.627 1.00 0.00 N ATOM 209 CA ASP A 131 3.320 9.596 0.548 1.00 0.00 C ATOM 210 C ASP A 131 4.659 9.111 1.096 1.00 0.00 C ATOM 211 O ASP A 131 5.706 9.332 0.487 1.00 0.00 O ATOM 212 CB ASP A 131 2.852 10.835 1.314 1.00 0.00 C ATOM 213 CG ASP A 131 3.911 11.919 1.364 1.00 0.00 C ATOM 214 OD1 ASP A 131 4.726 11.910 2.309 1.00 0.00 O ATOM 215 OD2 ASP A 131 3.923 12.779 0.458 1.00 0.00 O ATOM 0 H ASP A 131 1.513 8.764 1.216 1.00 0.00 H new ATOM 0 HA ASP A 131 3.454 9.861 -0.501 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.952 11.231 0.843 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.580 10.549 2.330 1.00 0.00 H new ATOM 220 N GLN A 132 4.616 8.445 2.246 1.00 0.00 N ATOM 221 CA GLN A 132 5.826 7.922 2.869 1.00 0.00 C ATOM 222 C GLN A 132 6.499 6.896 1.964 1.00 0.00 C ATOM 223 O GLN A 132 7.726 6.810 1.915 1.00 0.00 O ATOM 224 CB GLN A 132 5.501 7.292 4.225 1.00 0.00 C ATOM 225 CG GLN A 132 4.967 8.284 5.245 1.00 0.00 C ATOM 226 CD GLN A 132 4.648 7.636 6.578 1.00 0.00 C ATOM 227 OE1 GLN A 132 5.503 7.549 7.459 1.00 0.00 O ATOM 228 NE2 GLN A 132 3.411 7.179 6.734 1.00 0.00 N ATOM 0 H GLN A 132 3.758 8.255 2.764 1.00 0.00 H new ATOM 0 HA GLN A 132 6.514 8.753 3.023 1.00 0.00 H new ATOM 0 HB2 GLN A 132 4.766 6.500 4.081 1.00 0.00 H new ATOM 0 HB3 GLN A 132 6.401 6.823 4.623 1.00 0.00 H new ATOM 0 HG2 GLN A 132 5.702 9.075 5.396 1.00 0.00 H new ATOM 0 HG3 GLN A 132 4.067 8.756 4.850 1.00 0.00 H new ATOM 0 HE21 GLN A 132 2.734 7.272 5.977 1.00 0.00 H new ATOM 0 HE22 GLN A 132 3.138 6.735 7.611 1.00 0.00 H new ATOM 237 N VAL A 133 5.690 6.118 1.250 1.00 0.00 N ATOM 238 CA VAL A 133 6.210 5.103 0.341 1.00 0.00 C ATOM 239 C VAL A 133 6.994 5.748 -0.796 1.00 0.00 C ATOM 240 O VAL A 133 8.117 5.342 -1.099 1.00 0.00 O ATOM 241 CB VAL A 133 5.080 4.243 -0.258 1.00 0.00 C ATOM 242 CG1 VAL A 133 5.649 3.166 -1.168 1.00 0.00 C ATOM 243 CG2 VAL A 133 4.236 3.623 0.845 1.00 0.00 C ATOM 0 H VAL A 133 4.672 6.172 1.284 1.00 0.00 H new ATOM 0 HA VAL A 133 6.868 4.461 0.926 1.00 0.00 H new ATOM 0 HB VAL A 133 4.439 4.891 -0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.835 2.570 -1.580 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.205 3.633 -1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.316 2.521 -0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.444 3.020 0.401 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.865 2.992 1.473 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.794 4.413 1.452 1.00 0.00 H new ATOM 253 N LYS A 134 6.392 6.755 -1.421 1.00 0.00 N ATOM 254 CA LYS A 134 7.030 7.464 -2.523 1.00 0.00 C ATOM 255 C LYS A 134 8.255 8.227 -2.031 1.00 0.00 C ATOM 256 O LYS A 134 9.190 8.482 -2.792 1.00 0.00 O ATOM 257 CB LYS A 134 6.034 8.424 -3.180 1.00 0.00 C ATOM 258 CG LYS A 134 6.578 9.119 -4.419 1.00 0.00 C ATOM 259 CD LYS A 134 5.520 9.987 -5.080 1.00 0.00 C ATOM 260 CE LYS A 134 6.040 10.625 -6.358 1.00 0.00 C ATOM 261 NZ LYS A 134 7.182 11.545 -6.097 1.00 0.00 N ATOM 0 H LYS A 134 5.462 7.098 -1.182 1.00 0.00 H new ATOM 0 HA LYS A 134 7.355 6.733 -3.264 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.135 7.871 -3.450 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.737 9.179 -2.452 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.436 9.734 -4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.934 8.373 -5.129 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.641 9.383 -5.305 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.202 10.766 -4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.354 9.845 -7.051 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.234 11.176 -6.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.408 12.073 -6.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.924 12.213 -5.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.012 10.993 -5.802 1.00 0.00 H new ATOM 275 N LEU A 135 8.244 8.587 -0.751 1.00 0.00 N ATOM 276 CA LEU A 135 9.355 9.318 -0.150 1.00 0.00 C ATOM 277 C LEU A 135 10.584 8.424 -0.003 1.00 0.00 C ATOM 278 O LEU A 135 11.686 8.799 -0.404 1.00 0.00 O ATOM 279 CB LEU A 135 8.948 9.868 1.220 1.00 0.00 C ATOM 280 CG LEU A 135 10.020 10.699 1.930 1.00 0.00 C ATOM 281 CD1 LEU A 135 10.275 11.998 1.183 1.00 0.00 C ATOM 282 CD2 LEU A 135 9.610 10.980 3.369 1.00 0.00 C ATOM 0 H LEU A 135 7.477 8.384 -0.109 1.00 0.00 H new ATOM 0 HA LEU A 135 9.608 10.147 -0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.056 10.482 1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.673 9.032 1.863 1.00 0.00 H new ATOM 0 HG LEU A 135 10.947 10.125 1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.040 12.573 1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.615 11.775 0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.353 12.578 1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.383 11.572 3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.670 11.532 3.378 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.482 10.038 3.902 1.00 0.00 H new ATOM 294 N GLN A 136 10.388 7.241 0.574 1.00 0.00 N ATOM 295 CA GLN A 136 11.483 6.297 0.777 1.00 0.00 C ATOM 296 C GLN A 136 11.984 5.743 -0.553 1.00 0.00 C ATOM 297 O GLN A 136 13.181 5.515 -0.729 1.00 0.00 O ATOM 298 CB GLN A 136 11.034 5.150 1.684 1.00 0.00 C ATOM 299 CG GLN A 136 10.594 5.603 3.066 1.00 0.00 C ATOM 300 CD GLN A 136 11.695 6.321 3.824 1.00 0.00 C ATOM 301 OE1 GLN A 136 12.478 5.698 4.541 1.00 0.00 O ATOM 302 NE2 GLN A 136 11.757 7.638 3.670 1.00 0.00 N ATOM 0 H GLN A 136 9.482 6.914 0.909 1.00 0.00 H new ATOM 0 HA GLN A 136 12.303 6.832 1.256 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.210 4.621 1.205 1.00 0.00 H new ATOM 0 HB3 GLN A 136 11.853 4.438 1.788 1.00 0.00 H new ATOM 0 HG2 GLN A 136 9.733 6.265 2.970 1.00 0.00 H new ATOM 0 HG3 GLN A 136 10.268 4.737 3.641 1.00 0.00 H new ATOM 0 HE21 GLN A 136 11.087 8.113 3.065 1.00 0.00 H new ATOM 0 HE22 GLN A 136 12.475 8.175 4.156 1.00 0.00 H new ATOM 311 N PHE A 137 11.063 5.531 -1.487 1.00 0.00 N ATOM 312 CA PHE A 137 11.414 5.001 -2.801 1.00 0.00 C ATOM 313 C PHE A 137 11.134 6.026 -3.895 1.00 0.00 C ATOM 314 O PHE A 137 9.981 6.267 -4.254 1.00 0.00 O ATOM 315 CB PHE A 137 10.638 3.713 -3.081 1.00 0.00 C ATOM 316 CG PHE A 137 10.906 2.623 -2.083 1.00 0.00 C ATOM 317 CD1 PHE A 137 10.152 2.527 -0.924 1.00 0.00 C ATOM 318 CD2 PHE A 137 11.912 1.695 -2.303 1.00 0.00 C ATOM 319 CE1 PHE A 137 10.397 1.525 -0.003 1.00 0.00 C ATOM 320 CE2 PHE A 137 12.161 0.693 -1.385 1.00 0.00 C ATOM 321 CZ PHE A 137 11.403 0.607 -0.233 1.00 0.00 C ATOM 0 H PHE A 137 10.068 5.718 -1.359 1.00 0.00 H new ATOM 0 HA PHE A 137 12.481 4.780 -2.801 1.00 0.00 H new ATOM 0 HB2 PHE A 137 9.571 3.935 -3.087 1.00 0.00 H new ATOM 0 HB3 PHE A 137 10.894 3.353 -4.078 1.00 0.00 H new ATOM 0 HD1 PHE A 137 9.365 3.242 -0.738 1.00 0.00 H new ATOM 0 HD2 PHE A 137 12.508 1.756 -3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 137 9.802 1.460 0.896 1.00 0.00 H new ATOM 0 HE2 PHE A 137 12.948 -0.023 -1.568 1.00 0.00 H new ATOM 0 HZ PHE A 137 11.597 -0.176 0.486 1.00 0.00 H new ATOM 331 N GLY A 138 12.198 6.627 -4.419 1.00 0.00 N ATOM 332 CA GLY A 138 12.051 7.618 -5.468 1.00 0.00 C ATOM 333 C GLY A 138 12.779 7.222 -6.737 1.00 0.00 C ATOM 334 O GLY A 138 12.278 7.434 -7.841 1.00 0.00 O ATOM 0 H GLY A 138 13.160 6.445 -4.135 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.992 7.758 -5.687 1.00 0.00 H new ATOM 0 HA3 GLY A 138 12.433 8.576 -5.116 1.00 0.00 H new ATOM 338 N SER A 139 13.967 6.647 -6.576 1.00 0.00 N ATOM 339 CA SER A 139 14.768 6.215 -7.714 1.00 0.00 C ATOM 340 C SER A 139 14.089 5.064 -8.450 1.00 0.00 C ATOM 341 O SER A 139 14.311 4.859 -9.643 1.00 0.00 O ATOM 342 CB SER A 139 16.161 5.786 -7.248 1.00 0.00 C ATOM 343 OG SER A 139 16.084 4.693 -6.349 1.00 0.00 O ATOM 0 H SER A 139 14.396 6.470 -5.667 1.00 0.00 H new ATOM 0 HA SER A 139 14.864 7.056 -8.401 1.00 0.00 H new ATOM 0 HB2 SER A 139 16.767 5.509 -8.111 1.00 0.00 H new ATOM 0 HB3 SER A 139 16.660 6.625 -6.763 1.00 0.00 H new ATOM 0 HG SER A 139 16.987 4.437 -6.067 1.00 0.00 H new ATOM 349 N GLN A 140 13.258 4.317 -7.729 1.00 0.00 N ATOM 350 CA GLN A 140 12.542 3.185 -8.309 1.00 0.00 C ATOM 351 C GLN A 140 11.031 3.390 -8.211 1.00 0.00 C ATOM 352 O GLN A 140 10.412 3.010 -7.217 1.00 0.00 O ATOM 353 CB GLN A 140 12.938 1.887 -7.602 1.00 0.00 C ATOM 354 CG GLN A 140 14.428 1.594 -7.655 1.00 0.00 C ATOM 355 CD GLN A 140 14.930 1.357 -9.065 1.00 0.00 C ATOM 356 OE1 GLN A 140 16.073 1.677 -9.390 1.00 0.00 O ATOM 357 NE2 GLN A 140 14.080 0.788 -9.912 1.00 0.00 N ATOM 0 H GLN A 140 13.064 4.476 -6.740 1.00 0.00 H new ATOM 0 HA GLN A 140 12.815 3.115 -9.362 1.00 0.00 H new ATOM 0 HB2 GLN A 140 12.624 1.941 -6.560 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.397 1.057 -8.056 1.00 0.00 H new ATOM 0 HG2 GLN A 140 14.974 2.429 -7.215 1.00 0.00 H new ATOM 0 HG3 GLN A 140 14.643 0.716 -7.045 1.00 0.00 H new ATOM 0 HE21 GLN A 140 13.141 0.538 -9.602 1.00 0.00 H new ATOM 0 HE22 GLN A 140 14.366 0.601 -10.873 1.00 0.00 H new ATOM 366 N PRO A 141 10.414 4.002 -9.240 1.00 0.00 N ATOM 367 CA PRO A 141 8.972 4.254 -9.255 1.00 0.00 C ATOM 368 C PRO A 141 8.161 3.003 -9.585 1.00 0.00 C ATOM 369 O PRO A 141 6.932 3.018 -9.531 1.00 0.00 O ATOM 370 CB PRO A 141 8.815 5.297 -10.360 1.00 0.00 C ATOM 371 CG PRO A 141 9.929 5.009 -11.305 1.00 0.00 C ATOM 372 CD PRO A 141 11.073 4.505 -10.464 1.00 0.00 C ATOM 0 HA PRO A 141 8.604 4.577 -8.281 1.00 0.00 H new ATOM 0 HB2 PRO A 141 7.846 5.212 -10.851 1.00 0.00 H new ATOM 0 HB3 PRO A 141 8.883 6.310 -9.963 1.00 0.00 H new ATOM 0 HG2 PRO A 141 9.631 4.264 -12.043 1.00 0.00 H new ATOM 0 HG3 PRO A 141 10.215 5.906 -11.854 1.00 0.00 H new ATOM 0 HD2 PRO A 141 11.627 3.716 -10.973 1.00 0.00 H new ATOM 0 HD3 PRO A 141 11.784 5.300 -10.238 1.00 0.00 H new ATOM 380 N GLN A 142 8.858 1.923 -9.925 1.00 0.00 N ATOM 381 CA GLN A 142 8.198 0.666 -10.265 1.00 0.00 C ATOM 382 C GLN A 142 7.565 0.029 -9.031 1.00 0.00 C ATOM 383 O GLN A 142 6.573 -0.695 -9.135 1.00 0.00 O ATOM 384 CB GLN A 142 9.195 -0.304 -10.902 1.00 0.00 C ATOM 385 CG GLN A 142 8.559 -1.596 -11.392 1.00 0.00 C ATOM 386 CD GLN A 142 7.494 -1.359 -12.445 1.00 0.00 C ATOM 387 OE1 GLN A 142 7.781 -1.332 -13.641 1.00 0.00 O ATOM 388 NE2 GLN A 142 6.254 -1.185 -12.002 1.00 0.00 N ATOM 0 H GLN A 142 9.876 1.892 -9.972 1.00 0.00 H new ATOM 0 HA GLN A 142 7.407 0.885 -10.983 1.00 0.00 H new ATOM 0 HB2 GLN A 142 9.685 0.191 -11.740 1.00 0.00 H new ATOM 0 HB3 GLN A 142 9.971 -0.544 -10.175 1.00 0.00 H new ATOM 0 HG2 GLN A 142 9.333 -2.245 -11.803 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.117 -2.123 -10.546 1.00 0.00 H new ATOM 0 HE21 GLN A 142 6.061 -1.215 -11.001 1.00 0.00 H new ATOM 0 HE22 GLN A 142 5.495 -1.021 -12.663 1.00 0.00 H new ATOM 397 N VAL A 143 8.142 0.303 -7.865 1.00 0.00 N ATOM 398 CA VAL A 143 7.631 -0.246 -6.614 1.00 0.00 C ATOM 399 C VAL A 143 6.333 0.444 -6.204 1.00 0.00 C ATOM 400 O VAL A 143 5.358 -0.212 -5.839 1.00 0.00 O ATOM 401 CB VAL A 143 8.659 -0.106 -5.475 1.00 0.00 C ATOM 402 CG1 VAL A 143 8.153 -0.781 -4.208 1.00 0.00 C ATOM 403 CG2 VAL A 143 10.001 -0.683 -5.896 1.00 0.00 C ATOM 0 H VAL A 143 8.962 0.901 -7.761 1.00 0.00 H new ATOM 0 HA VAL A 143 7.439 -1.305 -6.787 1.00 0.00 H new ATOM 0 HB VAL A 143 8.795 0.954 -5.262 1.00 0.00 H new ATOM 0 HG11 VAL A 143 8.894 -0.671 -3.416 1.00 0.00 H new ATOM 0 HG12 VAL A 143 7.217 -0.316 -3.897 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.985 -1.840 -4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.715 -0.576 -5.080 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.883 -1.739 -6.139 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.368 -0.148 -6.772 1.00 0.00 H new ATOM 413 N TYR A 144 6.329 1.773 -6.267 1.00 0.00 N ATOM 414 CA TYR A 144 5.150 2.552 -5.905 1.00 0.00 C ATOM 415 C TYR A 144 3.978 2.209 -6.819 1.00 0.00 C ATOM 416 O TYR A 144 2.874 1.927 -6.349 1.00 0.00 O ATOM 417 CB TYR A 144 5.457 4.048 -5.986 1.00 0.00 C ATOM 418 CG TYR A 144 4.314 4.930 -5.533 1.00 0.00 C ATOM 419 CD1 TYR A 144 3.934 4.976 -4.197 1.00 0.00 C ATOM 420 CD2 TYR A 144 3.617 5.719 -6.441 1.00 0.00 C ATOM 421 CE1 TYR A 144 2.891 5.781 -3.780 1.00 0.00 C ATOM 422 CE2 TYR A 144 2.574 6.527 -6.030 1.00 0.00 C ATOM 423 CZ TYR A 144 2.215 6.555 -4.699 1.00 0.00 C ATOM 424 OH TYR A 144 1.179 7.360 -4.286 1.00 0.00 O ATOM 0 H TYR A 144 7.129 2.332 -6.565 1.00 0.00 H new ATOM 0 HA TYR A 144 4.876 2.302 -4.880 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.334 4.263 -5.376 1.00 0.00 H new ATOM 0 HB3 TYR A 144 5.714 4.302 -7.014 1.00 0.00 H new ATOM 0 HD1 TYR A 144 4.462 4.373 -3.473 1.00 0.00 H new ATOM 0 HD2 TYR A 144 3.895 5.700 -7.484 1.00 0.00 H new ATOM 0 HE1 TYR A 144 2.607 5.804 -2.738 1.00 0.00 H new ATOM 0 HE2 TYR A 144 2.042 7.134 -6.748 1.00 0.00 H new ATOM 0 HH TYR A 144 0.810 7.840 -5.057 1.00 0.00 H new ATOM 434 N ASN A 145 4.226 2.238 -8.125 1.00 0.00 N ATOM 435 CA ASN A 145 3.193 1.923 -9.106 1.00 0.00 C ATOM 436 C ASN A 145 2.615 0.537 -8.844 1.00 0.00 C ATOM 437 O ASN A 145 1.397 0.347 -8.850 1.00 0.00 O ATOM 438 CB ASN A 145 3.766 1.990 -10.522 1.00 0.00 C ATOM 439 CG ASN A 145 2.721 1.700 -11.582 1.00 0.00 C ATOM 440 OD1 ASN A 145 2.057 2.607 -12.081 1.00 0.00 O ATOM 441 ND2 ASN A 145 2.567 0.427 -11.927 1.00 0.00 N ATOM 0 H ASN A 145 5.132 2.476 -8.528 1.00 0.00 H new ATOM 0 HA ASN A 145 2.395 2.660 -9.013 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.189 2.980 -10.694 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.583 1.274 -10.615 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.876 0.170 -12.632 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.140 -0.293 -11.487 1.00 0.00 H new ATOM 448 N ASP A 146 3.500 -0.428 -8.609 1.00 0.00 N ATOM 449 CA ASP A 146 3.082 -1.797 -8.337 1.00 0.00 C ATOM 450 C ASP A 146 2.160 -1.842 -7.125 1.00 0.00 C ATOM 451 O ASP A 146 1.172 -2.576 -7.112 1.00 0.00 O ATOM 452 CB ASP A 146 4.302 -2.691 -8.103 1.00 0.00 C ATOM 453 CG ASP A 146 3.919 -4.140 -7.872 1.00 0.00 C ATOM 454 OD1 ASP A 146 3.814 -4.891 -8.863 1.00 0.00 O ATOM 455 OD2 ASP A 146 3.723 -4.521 -6.699 1.00 0.00 O ATOM 0 H ASP A 146 4.510 -0.286 -8.602 1.00 0.00 H new ATOM 0 HA ASP A 146 2.537 -2.168 -9.205 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.967 -2.626 -8.964 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.859 -2.323 -7.241 1.00 0.00 H new ATOM 460 N PHE A 147 2.491 -1.051 -6.106 1.00 0.00 N ATOM 461 CA PHE A 147 1.687 -0.992 -4.892 1.00 0.00 C ATOM 462 C PHE A 147 0.273 -0.520 -5.209 1.00 0.00 C ATOM 463 O PHE A 147 -0.706 -1.088 -4.726 1.00 0.00 O ATOM 464 CB PHE A 147 2.332 -0.057 -3.866 1.00 0.00 C ATOM 465 CG PHE A 147 1.515 0.119 -2.616 1.00 0.00 C ATOM 466 CD1 PHE A 147 1.487 -0.873 -1.647 1.00 0.00 C ATOM 467 CD2 PHE A 147 0.775 1.272 -2.412 1.00 0.00 C ATOM 468 CE1 PHE A 147 0.735 -0.715 -0.499 1.00 0.00 C ATOM 469 CE2 PHE A 147 0.022 1.435 -1.266 1.00 0.00 C ATOM 470 CZ PHE A 147 0.001 0.440 -0.308 1.00 0.00 C ATOM 0 H PHE A 147 3.310 -0.443 -6.099 1.00 0.00 H new ATOM 0 HA PHE A 147 1.635 -1.995 -4.469 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.313 -0.448 -3.597 1.00 0.00 H new ATOM 0 HB3 PHE A 147 2.492 0.918 -4.326 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.059 -1.778 -1.791 1.00 0.00 H new ATOM 0 HD2 PHE A 147 0.787 2.053 -3.158 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.721 -1.494 0.249 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.550 2.339 -1.119 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.588 0.565 0.589 1.00 0.00 H new ATOM 480 N LEU A 148 0.177 0.527 -6.024 1.00 0.00 N ATOM 481 CA LEU A 148 -1.117 1.077 -6.413 1.00 0.00 C ATOM 482 C LEU A 148 -1.982 0.012 -7.078 1.00 0.00 C ATOM 483 O LEU A 148 -3.158 -0.142 -6.746 1.00 0.00 O ATOM 484 CB LEU A 148 -0.927 2.266 -7.361 1.00 0.00 C ATOM 485 CG LEU A 148 -0.296 3.510 -6.728 1.00 0.00 C ATOM 486 CD1 LEU A 148 -0.079 4.589 -7.776 1.00 0.00 C ATOM 487 CD2 LEU A 148 -1.170 4.036 -5.598 1.00 0.00 C ATOM 0 H LEU A 148 0.979 1.011 -6.427 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.625 1.420 -5.511 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.304 1.948 -8.197 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.898 2.540 -7.773 1.00 0.00 H new ATOM 0 HG LEU A 148 0.673 3.230 -6.314 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.370 5.465 -7.308 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.585 4.212 -8.554 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.036 4.864 -8.218 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.706 4.920 -5.160 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.153 4.299 -5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.278 3.267 -4.833 1.00 0.00 H new ATOM 499 N ASP A 149 -1.390 -0.723 -8.014 1.00 0.00 N ATOM 500 CA ASP A 149 -2.108 -1.775 -8.727 1.00 0.00 C ATOM 501 C ASP A 149 -2.656 -2.822 -7.762 1.00 0.00 C ATOM 502 O ASP A 149 -3.827 -3.196 -7.838 1.00 0.00 O ATOM 503 CB ASP A 149 -1.191 -2.441 -9.756 1.00 0.00 C ATOM 504 CG ASP A 149 -0.829 -1.510 -10.897 1.00 0.00 C ATOM 505 OD1 ASP A 149 -1.672 -1.324 -11.800 1.00 0.00 O ATOM 506 OD2 ASP A 149 0.295 -0.968 -10.887 1.00 0.00 O ATOM 0 H ASP A 149 -0.416 -0.610 -8.297 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.950 -1.314 -9.243 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.279 -2.777 -9.262 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.682 -3.328 -10.156 1.00 0.00 H new ATOM 511 N ILE A 150 -1.803 -3.292 -6.855 1.00 0.00 N ATOM 512 CA ILE A 150 -2.202 -4.299 -5.877 1.00 0.00 C ATOM 513 C ILE A 150 -3.382 -3.820 -5.039 1.00 0.00 C ATOM 514 O ILE A 150 -4.341 -4.561 -4.820 1.00 0.00 O ATOM 515 CB ILE A 150 -1.036 -4.668 -4.937 1.00 0.00 C ATOM 516 CG1 ILE A 150 0.124 -5.257 -5.743 1.00 0.00 C ATOM 517 CG2 ILE A 150 -1.502 -5.648 -3.867 1.00 0.00 C ATOM 518 CD1 ILE A 150 1.371 -5.505 -4.921 1.00 0.00 C ATOM 0 H ILE A 150 -0.831 -2.991 -6.778 1.00 0.00 H new ATOM 0 HA ILE A 150 -2.497 -5.183 -6.442 1.00 0.00 H new ATOM 0 HB ILE A 150 -0.688 -3.763 -4.439 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -0.197 -6.197 -6.192 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.368 -4.579 -6.561 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.666 -5.897 -3.213 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -2.299 -5.193 -3.279 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.874 -6.556 -4.342 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.150 -5.923 -5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.718 -4.564 -4.493 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.144 -6.207 -4.118 1.00 0.00 H new ATOM 530 N MET A 151 -3.305 -2.580 -4.571 1.00 0.00 N ATOM 531 CA MET A 151 -4.368 -2.010 -3.754 1.00 0.00 C ATOM 532 C MET A 151 -5.672 -1.934 -4.541 1.00 0.00 C ATOM 533 O MET A 151 -6.755 -2.115 -3.983 1.00 0.00 O ATOM 534 CB MET A 151 -3.973 -0.621 -3.253 1.00 0.00 C ATOM 535 CG MET A 151 -4.633 -0.246 -1.937 1.00 0.00 C ATOM 536 SD MET A 151 -4.210 -1.386 -0.605 1.00 0.00 S ATOM 537 CE MET A 151 -5.182 -0.716 0.741 1.00 0.00 C ATOM 0 H MET A 151 -2.520 -1.952 -4.743 1.00 0.00 H new ATOM 0 HA MET A 151 -4.521 -2.662 -2.894 1.00 0.00 H new ATOM 0 HB2 MET A 151 -2.890 -0.580 -3.133 1.00 0.00 H new ATOM 0 HB3 MET A 151 -4.238 0.119 -4.008 1.00 0.00 H new ATOM 0 HG2 MET A 151 -4.331 0.763 -1.657 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.715 -0.230 -2.068 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.025 -1.316 1.637 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.875 0.312 0.935 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.238 -0.735 0.472 1.00 0.00 H new ATOM 547 N LYS A 152 -5.563 -1.668 -5.840 1.00 0.00 N ATOM 548 CA LYS A 152 -6.737 -1.581 -6.699 1.00 0.00 C ATOM 549 C LYS A 152 -7.400 -2.946 -6.839 1.00 0.00 C ATOM 550 O LYS A 152 -8.627 -3.052 -6.854 1.00 0.00 O ATOM 551 CB LYS A 152 -6.356 -1.036 -8.078 1.00 0.00 C ATOM 552 CG LYS A 152 -5.977 0.437 -8.063 1.00 0.00 C ATOM 553 CD LYS A 152 -5.586 0.927 -9.447 1.00 0.00 C ATOM 554 CE LYS A 152 -5.227 2.403 -9.431 1.00 0.00 C ATOM 555 NZ LYS A 152 -4.083 2.686 -8.521 1.00 0.00 N ATOM 0 H LYS A 152 -4.676 -1.510 -6.318 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.447 -0.894 -6.237 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.520 -1.615 -8.470 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.193 -1.181 -8.761 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.816 1.026 -7.691 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -5.148 0.593 -7.373 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.738 0.349 -9.813 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -6.410 0.759 -10.141 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -4.976 2.727 -10.441 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.094 2.984 -9.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -3.455 3.388 -8.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -4.441 3.059 -7.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -3.553 1.808 -8.347 1.00 0.00 H new ATOM 569 N GLU A 153 -6.581 -3.990 -6.939 1.00 0.00 N ATOM 570 CA GLU A 153 -7.091 -5.349 -7.071 1.00 0.00 C ATOM 571 C GLU A 153 -7.857 -5.762 -5.819 1.00 0.00 C ATOM 572 O GLU A 153 -8.965 -6.292 -5.903 1.00 0.00 O ATOM 573 CB GLU A 153 -5.943 -6.328 -7.327 1.00 0.00 C ATOM 574 CG GLU A 153 -5.188 -6.058 -8.619 1.00 0.00 C ATOM 575 CD GLU A 153 -6.086 -6.110 -9.839 1.00 0.00 C ATOM 576 OE1 GLU A 153 -6.244 -7.207 -10.414 1.00 0.00 O ATOM 577 OE2 GLU A 153 -6.630 -5.053 -10.221 1.00 0.00 O ATOM 0 H GLU A 153 -5.563 -3.920 -6.931 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.773 -5.374 -7.921 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.244 -6.282 -6.492 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.341 -7.342 -7.354 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.715 -5.077 -8.562 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.389 -6.791 -8.729 1.00 0.00 H new ATOM 584 N PHE A 154 -7.257 -5.515 -4.658 1.00 0.00 N ATOM 585 CA PHE A 154 -7.882 -5.852 -3.385 1.00 0.00 C ATOM 586 C PHE A 154 -9.149 -5.030 -3.172 1.00 0.00 C ATOM 587 O PHE A 154 -10.113 -5.498 -2.564 1.00 0.00 O ATOM 588 CB PHE A 154 -6.898 -5.615 -2.236 1.00 0.00 C ATOM 589 CG PHE A 154 -7.482 -5.861 -0.873 1.00 0.00 C ATOM 590 CD1 PHE A 154 -7.637 -7.151 -0.392 1.00 0.00 C ATOM 591 CD2 PHE A 154 -7.873 -4.800 -0.071 1.00 0.00 C ATOM 592 CE1 PHE A 154 -8.170 -7.379 0.863 1.00 0.00 C ATOM 593 CE2 PHE A 154 -8.408 -5.021 1.183 1.00 0.00 C ATOM 594 CZ PHE A 154 -8.556 -6.312 1.652 1.00 0.00 C ATOM 0 H PHE A 154 -6.337 -5.082 -4.574 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.156 -6.907 -3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -6.033 -6.264 -2.372 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -6.537 -4.588 -2.286 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.338 -7.988 -1.005 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -7.758 -3.788 -0.431 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.285 -8.390 1.226 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -8.710 -4.185 1.796 1.00 0.00 H new ATOM 0 HZ PHE A 154 -8.972 -6.487 2.633 1.00 0.00 H new ATOM 604 N LYS A 155 -9.139 -3.802 -3.679 1.00 0.00 N ATOM 605 CA LYS A 155 -10.284 -2.906 -3.549 1.00 0.00 C ATOM 606 C LYS A 155 -11.440 -3.364 -4.435 1.00 0.00 C ATOM 607 O LYS A 155 -12.606 -3.152 -4.105 1.00 0.00 O ATOM 608 CB LYS A 155 -9.877 -1.475 -3.915 1.00 0.00 C ATOM 609 CG LYS A 155 -11.018 -0.472 -3.836 1.00 0.00 C ATOM 610 CD LYS A 155 -11.541 -0.327 -2.419 1.00 0.00 C ATOM 611 CE LYS A 155 -12.493 0.851 -2.293 1.00 0.00 C ATOM 612 NZ LYS A 155 -11.838 2.137 -2.659 1.00 0.00 N ATOM 0 H LYS A 155 -8.349 -3.403 -4.185 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.618 -2.929 -2.512 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.076 -1.153 -3.249 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.471 -1.470 -4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -10.676 0.497 -4.199 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -11.828 -0.790 -4.492 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -12.053 -1.243 -2.124 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.704 -0.195 -1.733 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -13.358 0.689 -2.936 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.863 0.911 -1.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -12.356 2.927 -2.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.856 2.136 -2.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.843 2.247 -3.693 1.00 0.00 H new ATOM 626 N SER A 156 -11.109 -3.994 -5.558 1.00 0.00 N ATOM 627 CA SER A 156 -12.121 -4.480 -6.490 1.00 0.00 C ATOM 628 C SER A 156 -12.544 -5.903 -6.140 1.00 0.00 C ATOM 629 O SER A 156 -13.236 -6.564 -6.915 1.00 0.00 O ATOM 630 CB SER A 156 -11.589 -4.426 -7.924 1.00 0.00 C ATOM 631 OG SER A 156 -12.568 -4.867 -8.850 1.00 0.00 O ATOM 0 H SER A 156 -10.148 -4.180 -5.845 1.00 0.00 H new ATOM 0 HA SER A 156 -12.995 -3.834 -6.411 1.00 0.00 H new ATOM 0 HB2 SER A 156 -11.289 -3.406 -8.165 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.698 -5.049 -8.008 1.00 0.00 H new ATOM 0 HG SER A 156 -13.072 -5.613 -8.463 1.00 0.00 H new ATOM 637 N GLN A 157 -12.125 -6.366 -4.965 1.00 0.00 N ATOM 638 CA GLN A 157 -12.453 -7.711 -4.500 1.00 0.00 C ATOM 639 C GLN A 157 -11.936 -8.768 -5.473 1.00 0.00 C ATOM 640 O GLN A 157 -12.612 -9.122 -6.439 1.00 0.00 O ATOM 641 CB GLN A 157 -13.966 -7.862 -4.316 1.00 0.00 C ATOM 642 CG GLN A 157 -14.554 -6.899 -3.296 1.00 0.00 C ATOM 643 CD GLN A 157 -16.027 -7.150 -3.030 1.00 0.00 C ATOM 644 OE1 GLN A 157 -16.516 -6.918 -1.924 1.00 0.00 O ATOM 645 NE2 GLN A 157 -16.746 -7.621 -4.044 1.00 0.00 N ATOM 0 H GLN A 157 -11.554 -5.826 -4.314 1.00 0.00 H new ATOM 0 HA GLN A 157 -11.964 -7.861 -3.538 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -14.458 -7.706 -5.276 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -14.186 -8.884 -4.007 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.001 -6.985 -2.361 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.423 -5.877 -3.651 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -16.302 -7.800 -4.945 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -17.742 -7.804 -3.921 1.00 0.00 H new ATOM 654 N SER A 158 -10.731 -9.265 -5.209 1.00 0.00 N ATOM 655 CA SER A 158 -10.117 -10.282 -6.058 1.00 0.00 C ATOM 656 C SER A 158 -9.133 -11.133 -5.262 1.00 0.00 C ATOM 657 O SER A 158 -9.102 -12.356 -5.399 1.00 0.00 O ATOM 658 CB SER A 158 -9.402 -9.624 -7.240 1.00 0.00 C ATOM 659 OG SER A 158 -10.305 -8.866 -8.027 1.00 0.00 O ATOM 0 H SER A 158 -10.160 -8.980 -4.413 1.00 0.00 H new ATOM 0 HA SER A 158 -10.907 -10.931 -6.436 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.605 -8.978 -6.872 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.932 -10.390 -7.857 1.00 0.00 H new ATOM 0 HG SER A 158 -9.822 -8.455 -8.774 1.00 0.00 H new ATOM 665 N ILE A 159 -8.330 -10.477 -4.429 1.00 0.00 N ATOM 666 CA ILE A 159 -7.345 -11.171 -3.607 1.00 0.00 C ATOM 667 C ILE A 159 -7.744 -11.151 -2.136 1.00 0.00 C ATOM 668 O ILE A 159 -8.256 -10.150 -1.635 1.00 0.00 O ATOM 669 CB ILE A 159 -5.943 -10.547 -3.759 1.00 0.00 C ATOM 670 CG1 ILE A 159 -5.986 -9.054 -3.419 1.00 0.00 C ATOM 671 CG2 ILE A 159 -5.420 -10.763 -5.171 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.623 -8.393 -3.393 1.00 0.00 C ATOM 0 H ILE A 159 -8.343 -9.465 -4.306 1.00 0.00 H new ATOM 0 HA ILE A 159 -7.313 -12.203 -3.957 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.263 -11.038 -3.063 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -6.614 -8.543 -4.149 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -6.460 -8.926 -2.446 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.430 -10.317 -5.264 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.358 -11.832 -5.377 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.097 -10.295 -5.885 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.735 -7.337 -3.145 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.998 -8.877 -2.643 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.154 -8.488 -4.372 1.00 0.00 H new ATOM 684 N ASP A 160 -7.510 -12.264 -1.448 1.00 0.00 N ATOM 685 CA ASP A 160 -7.845 -12.373 -0.033 1.00 0.00 C ATOM 686 C ASP A 160 -6.988 -11.431 0.805 1.00 0.00 C ATOM 687 O ASP A 160 -6.034 -10.833 0.303 1.00 0.00 O ATOM 688 CB ASP A 160 -7.659 -13.813 0.447 1.00 0.00 C ATOM 689 CG ASP A 160 -8.578 -14.785 -0.266 1.00 0.00 C ATOM 690 OD1 ASP A 160 -8.218 -15.240 -1.372 1.00 0.00 O ATOM 691 OD2 ASP A 160 -9.659 -15.090 0.281 1.00 0.00 O ATOM 0 H ASP A 160 -7.090 -13.103 -1.848 1.00 0.00 H new ATOM 0 HA ASP A 160 -8.890 -12.088 0.089 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.623 -14.114 0.289 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.845 -13.862 1.520 1.00 0.00 H new ATOM 696 N THR A 161 -7.331 -11.303 2.083 1.00 0.00 N ATOM 697 CA THR A 161 -6.593 -10.433 2.991 1.00 0.00 C ATOM 698 C THR A 161 -5.131 -10.874 3.127 1.00 0.00 C ATOM 699 O THR A 161 -4.223 -10.055 2.979 1.00 0.00 O ATOM 700 CB THR A 161 -7.249 -10.377 4.386 1.00 0.00 C ATOM 701 OG1 THR A 161 -8.618 -9.972 4.266 1.00 0.00 O ATOM 702 CG2 THR A 161 -6.510 -9.408 5.297 1.00 0.00 C ATOM 0 H THR A 161 -8.116 -11.791 2.513 1.00 0.00 H new ATOM 0 HA THR A 161 -6.619 -9.434 2.555 1.00 0.00 H new ATOM 0 HB THR A 161 -7.199 -11.373 4.825 1.00 0.00 H new ATOM 0 HG1 THR A 161 -9.029 -9.940 5.155 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.993 -9.387 6.274 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.475 -9.732 5.410 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.532 -8.410 4.860 1.00 0.00 H new ATOM 710 N PRO A 162 -4.869 -12.171 3.406 1.00 0.00 N ATOM 711 CA PRO A 162 -3.497 -12.672 3.543 1.00 0.00 C ATOM 712 C PRO A 162 -2.685 -12.446 2.274 1.00 0.00 C ATOM 713 O PRO A 162 -1.461 -12.313 2.321 1.00 0.00 O ATOM 714 CB PRO A 162 -3.672 -14.172 3.803 1.00 0.00 C ATOM 715 CG PRO A 162 -5.072 -14.322 4.289 1.00 0.00 C ATOM 716 CD PRO A 162 -5.864 -13.243 3.607 1.00 0.00 C ATOM 0 HA PRO A 162 -2.955 -12.159 4.337 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -3.506 -14.751 2.895 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.957 -14.529 4.544 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -5.466 -15.309 4.045 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -5.122 -14.217 5.373 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -6.282 -13.587 2.661 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.699 -12.907 4.221 1.00 0.00 H new ATOM 724 N GLY A 163 -3.379 -12.400 1.141 1.00 0.00 N ATOM 725 CA GLY A 163 -2.714 -12.188 -0.130 1.00 0.00 C ATOM 726 C GLY A 163 -2.117 -10.801 -0.251 1.00 0.00 C ATOM 727 O GLY A 163 -0.924 -10.656 -0.514 1.00 0.00 O ATOM 0 H GLY A 163 -4.392 -12.506 1.081 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.926 -12.931 -0.252 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.427 -12.345 -0.939 1.00 0.00 H new ATOM 731 N VAL A 164 -2.945 -9.778 -0.054 1.00 0.00 N ATOM 732 CA VAL A 164 -2.484 -8.397 -0.149 1.00 0.00 C ATOM 733 C VAL A 164 -1.423 -8.095 0.906 1.00 0.00 C ATOM 734 O VAL A 164 -0.457 -7.384 0.635 1.00 0.00 O ATOM 735 CB VAL A 164 -3.649 -7.395 -0.009 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.356 -7.564 1.326 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.153 -5.966 -0.179 1.00 0.00 C ATOM 0 H VAL A 164 -3.935 -9.879 0.171 1.00 0.00 H new ATOM 0 HA VAL A 164 -2.044 -8.281 -1.140 1.00 0.00 H new ATOM 0 HB VAL A 164 -4.370 -7.604 -0.800 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.173 -6.846 1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.755 -8.576 1.401 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.648 -7.392 2.137 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.990 -5.276 -0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.406 -5.747 0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.707 -5.851 -1.167 1.00 0.00 H new ATOM 747 N ILE A 165 -1.604 -8.640 2.106 1.00 0.00 N ATOM 748 CA ILE A 165 -0.649 -8.420 3.188 1.00 0.00 C ATOM 749 C ILE A 165 0.713 -9.015 2.843 1.00 0.00 C ATOM 750 O ILE A 165 1.751 -8.398 3.089 1.00 0.00 O ATOM 751 CB ILE A 165 -1.145 -9.029 4.516 1.00 0.00 C ATOM 752 CG1 ILE A 165 -2.474 -8.390 4.929 1.00 0.00 C ATOM 753 CG2 ILE A 165 -0.099 -8.845 5.608 1.00 0.00 C ATOM 754 CD1 ILE A 165 -3.092 -9.015 6.164 1.00 0.00 C ATOM 0 H ILE A 165 -2.397 -9.233 2.353 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.553 -7.341 3.311 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.306 -10.097 4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.315 -7.327 5.111 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.178 -8.470 4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.464 -9.280 6.538 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.826 -9.341 5.314 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.091 -7.782 5.754 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.030 -8.511 6.396 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.284 -10.072 5.980 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.407 -8.912 7.006 1.00 0.00 H new ATOM 766 N SER A 166 0.704 -10.214 2.270 1.00 0.00 N ATOM 767 CA SER A 166 1.940 -10.892 1.895 1.00 0.00 C ATOM 768 C SER A 166 2.632 -10.177 0.738 1.00 0.00 C ATOM 769 O SER A 166 3.858 -10.058 0.717 1.00 0.00 O ATOM 770 CB SER A 166 1.653 -12.344 1.511 1.00 0.00 C ATOM 771 OG SER A 166 1.129 -13.069 2.609 1.00 0.00 O ATOM 0 H SER A 166 -0.145 -10.736 2.055 1.00 0.00 H new ATOM 0 HA SER A 166 2.607 -10.873 2.757 1.00 0.00 H new ATOM 0 HB2 SER A 166 0.945 -12.371 0.683 1.00 0.00 H new ATOM 0 HB3 SER A 166 2.570 -12.819 1.162 1.00 0.00 H new ATOM 0 HG SER A 166 0.151 -13.005 2.606 1.00 0.00 H new ATOM 777 N ARG A 167 1.843 -9.701 -0.220 1.00 0.00 N ATOM 778 CA ARG A 167 2.386 -9.005 -1.381 1.00 0.00 C ATOM 779 C ARG A 167 3.075 -7.704 -0.977 1.00 0.00 C ATOM 780 O ARG A 167 4.165 -7.397 -1.458 1.00 0.00 O ATOM 781 CB ARG A 167 1.281 -8.724 -2.398 1.00 0.00 C ATOM 782 CG ARG A 167 0.754 -9.978 -3.074 1.00 0.00 C ATOM 783 CD ARG A 167 -0.314 -9.652 -4.103 1.00 0.00 C ATOM 784 NE ARG A 167 0.229 -8.922 -5.246 1.00 0.00 N ATOM 785 CZ ARG A 167 -0.385 -8.832 -6.422 1.00 0.00 C ATOM 786 NH1 ARG A 167 -1.559 -9.421 -6.608 1.00 0.00 N ATOM 787 NH2 ARG A 167 0.174 -8.152 -7.414 1.00 0.00 N ATOM 0 H ARG A 167 0.826 -9.784 -0.215 1.00 0.00 H new ATOM 0 HA ARG A 167 3.133 -9.653 -1.839 1.00 0.00 H new ATOM 0 HB2 ARG A 167 0.457 -8.216 -1.898 1.00 0.00 H new ATOM 0 HB3 ARG A 167 1.661 -8.042 -3.159 1.00 0.00 H new ATOM 0 HG2 ARG A 167 1.577 -10.505 -3.557 1.00 0.00 H new ATOM 0 HG3 ARG A 167 0.342 -10.651 -2.322 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.777 -10.576 -4.450 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -1.099 -9.059 -3.634 1.00 0.00 H new ATOM 0 HE ARG A 167 1.129 -8.455 -5.136 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -1.993 -9.945 -5.848 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -2.028 -9.350 -7.511 1.00 0.00 H new ATOM 0 HH21 ARG A 167 1.076 -7.697 -7.275 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -0.298 -8.084 -8.315 1.00 0.00 H new ATOM 801 N VAL A 168 2.438 -6.944 -0.090 1.00 0.00 N ATOM 802 CA VAL A 168 3.001 -5.679 0.373 1.00 0.00 C ATOM 803 C VAL A 168 4.242 -5.914 1.229 1.00 0.00 C ATOM 804 O VAL A 168 5.224 -5.179 1.130 1.00 0.00 O ATOM 805 CB VAL A 168 1.972 -4.864 1.183 1.00 0.00 C ATOM 806 CG1 VAL A 168 2.593 -3.576 1.706 1.00 0.00 C ATOM 807 CG2 VAL A 168 0.745 -4.562 0.337 1.00 0.00 C ATOM 0 H VAL A 168 1.535 -7.181 0.321 1.00 0.00 H new ATOM 0 HA VAL A 168 3.277 -5.111 -0.515 1.00 0.00 H new ATOM 0 HB VAL A 168 1.661 -5.463 2.039 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.849 -3.018 2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.438 -3.815 2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.938 -2.971 0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.030 -3.986 0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 168 1.040 -3.986 -0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.284 -5.497 0.019 1.00 0.00 H new ATOM 817 N SER A 169 4.191 -6.946 2.067 1.00 0.00 N ATOM 818 CA SER A 169 5.312 -7.279 2.940 1.00 0.00 C ATOM 819 C SER A 169 6.561 -7.601 2.123 1.00 0.00 C ATOM 820 O SER A 169 7.656 -7.134 2.435 1.00 0.00 O ATOM 821 CB SER A 169 4.954 -8.468 3.833 1.00 0.00 C ATOM 822 OG SER A 169 6.025 -8.797 4.702 1.00 0.00 O ATOM 0 H SER A 169 3.386 -7.565 2.160 1.00 0.00 H new ATOM 0 HA SER A 169 5.522 -6.412 3.567 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.066 -8.232 4.419 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.707 -9.330 3.214 1.00 0.00 H new ATOM 0 HG SER A 169 5.769 -9.559 5.263 1.00 0.00 H new ATOM 828 N GLN A 170 6.386 -8.401 1.077 1.00 0.00 N ATOM 829 CA GLN A 170 7.496 -8.787 0.210 1.00 0.00 C ATOM 830 C GLN A 170 7.910 -7.628 -0.692 1.00 0.00 C ATOM 831 O GLN A 170 9.077 -7.504 -1.065 1.00 0.00 O ATOM 832 CB GLN A 170 7.100 -9.995 -0.643 1.00 0.00 C ATOM 833 CG GLN A 170 8.197 -10.466 -1.587 1.00 0.00 C ATOM 834 CD GLN A 170 9.313 -11.196 -0.869 1.00 0.00 C ATOM 835 OE1 GLN A 170 9.275 -12.417 -0.719 1.00 0.00 O ATOM 836 NE2 GLN A 170 10.316 -10.451 -0.421 1.00 0.00 N ATOM 0 H GLN A 170 5.485 -8.796 0.808 1.00 0.00 H new ATOM 0 HA GLN A 170 8.345 -9.054 0.840 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.822 -10.818 0.016 1.00 0.00 H new ATOM 0 HB3 GLN A 170 6.215 -9.741 -1.227 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.764 -11.124 -2.341 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.611 -9.606 -2.114 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.307 -9.442 -0.568 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.096 -10.888 0.070 1.00 0.00 H new ATOM 845 N LEU A 171 6.943 -6.784 -1.038 1.00 0.00 N ATOM 846 CA LEU A 171 7.197 -5.636 -1.902 1.00 0.00 C ATOM 847 C LEU A 171 8.171 -4.657 -1.253 1.00 0.00 C ATOM 848 O LEU A 171 8.901 -3.946 -1.945 1.00 0.00 O ATOM 849 CB LEU A 171 5.883 -4.921 -2.229 1.00 0.00 C ATOM 850 CG LEU A 171 6.014 -3.707 -3.152 1.00 0.00 C ATOM 851 CD1 LEU A 171 6.490 -4.133 -4.533 1.00 0.00 C ATOM 852 CD2 LEU A 171 4.690 -2.966 -3.249 1.00 0.00 C ATOM 0 H LEU A 171 5.974 -6.874 -0.732 1.00 0.00 H new ATOM 0 HA LEU A 171 7.648 -6.005 -2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 171 5.204 -5.637 -2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 171 5.421 -4.600 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 171 6.756 -3.031 -2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 171 6.577 -3.256 -5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.462 -4.619 -4.449 1.00 0.00 H new ATOM 0 HD13 LEU A 171 5.772 -4.830 -4.966 1.00 0.00 H new ATOM 0 HD21 LEU A 171 4.802 -2.106 -3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 171 3.928 -3.634 -3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.390 -2.626 -2.258 1.00 0.00 H new ATOM 864 N PHE A 172 8.181 -4.624 0.075 1.00 0.00 N ATOM 865 CA PHE A 172 9.063 -3.723 0.808 1.00 0.00 C ATOM 866 C PHE A 172 9.986 -4.494 1.750 1.00 0.00 C ATOM 867 O PHE A 172 10.266 -4.045 2.862 1.00 0.00 O ATOM 868 CB PHE A 172 8.237 -2.708 1.602 1.00 0.00 C ATOM 869 CG PHE A 172 7.299 -1.897 0.754 1.00 0.00 C ATOM 870 CD1 PHE A 172 7.782 -0.905 -0.083 1.00 0.00 C ATOM 871 CD2 PHE A 172 5.933 -2.128 0.794 1.00 0.00 C ATOM 872 CE1 PHE A 172 6.921 -0.157 -0.864 1.00 0.00 C ATOM 873 CE2 PHE A 172 5.067 -1.385 0.016 1.00 0.00 C ATOM 874 CZ PHE A 172 5.562 -0.398 -0.815 1.00 0.00 C ATOM 0 H PHE A 172 7.590 -5.209 0.665 1.00 0.00 H new ATOM 0 HA PHE A 172 9.683 -3.196 0.082 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.661 -3.236 2.362 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.913 -2.033 2.127 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.844 -0.714 -0.126 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.541 -2.898 1.441 1.00 0.00 H new ATOM 0 HE1 PHE A 172 7.310 0.615 -1.512 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.005 -1.575 0.057 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.887 0.184 -1.425 1.00 0.00 H new ATOM 884 N LYS A 173 10.464 -5.650 1.296 1.00 0.00 N ATOM 885 CA LYS A 173 11.358 -6.474 2.104 1.00 0.00 C ATOM 886 C LYS A 173 12.607 -5.693 2.499 1.00 0.00 C ATOM 887 O LYS A 173 13.290 -5.123 1.646 1.00 0.00 O ATOM 888 CB LYS A 173 11.755 -7.740 1.343 1.00 0.00 C ATOM 889 CG LYS A 173 12.650 -8.673 2.141 1.00 0.00 C ATOM 890 CD LYS A 173 12.968 -9.943 1.368 1.00 0.00 C ATOM 891 CE LYS A 173 13.846 -10.884 2.175 1.00 0.00 C ATOM 892 NZ LYS A 173 13.203 -11.279 3.457 1.00 0.00 N ATOM 0 H LYS A 173 10.248 -6.036 0.377 1.00 0.00 H new ATOM 0 HA LYS A 173 10.824 -6.759 3.011 1.00 0.00 H new ATOM 0 HB2 LYS A 173 10.852 -8.277 1.052 1.00 0.00 H new ATOM 0 HB3 LYS A 173 12.268 -7.456 0.424 1.00 0.00 H new ATOM 0 HG2 LYS A 173 13.577 -8.159 2.395 1.00 0.00 H new ATOM 0 HG3 LYS A 173 12.161 -8.931 3.080 1.00 0.00 H new ATOM 0 HD2 LYS A 173 12.040 -10.449 1.101 1.00 0.00 H new ATOM 0 HD3 LYS A 173 13.470 -9.686 0.435 1.00 0.00 H new ATOM 0 HE2 LYS A 173 14.060 -11.776 1.586 1.00 0.00 H new ATOM 0 HE3 LYS A 173 14.801 -10.402 2.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 13.700 -12.101 3.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 13.252 -10.486 4.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 12.208 -11.526 3.284 1.00 0.00 H new ATOM 906 N GLY A 174 12.899 -5.673 3.795 1.00 0.00 N ATOM 907 CA GLY A 174 14.063 -4.957 4.283 1.00 0.00 C ATOM 908 C GLY A 174 13.690 -3.654 4.959 1.00 0.00 C ATOM 909 O GLY A 174 14.506 -3.053 5.661 1.00 0.00 O ATOM 0 H GLY A 174 12.350 -6.140 4.517 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.607 -5.587 4.987 1.00 0.00 H new ATOM 0 HA3 GLY A 174 14.737 -4.753 3.451 1.00 0.00 H new ATOM 913 N HIS A 175 12.452 -3.217 4.746 1.00 0.00 N ATOM 914 CA HIS A 175 11.961 -1.978 5.337 1.00 0.00 C ATOM 915 C HIS A 175 10.758 -2.250 6.240 1.00 0.00 C ATOM 916 O HIS A 175 9.611 -2.100 5.817 1.00 0.00 O ATOM 917 CB HIS A 175 11.577 -0.982 4.243 1.00 0.00 C ATOM 918 CG HIS A 175 12.716 -0.604 3.348 1.00 0.00 C ATOM 919 ND1 HIS A 175 13.357 0.616 3.419 1.00 0.00 N ATOM 920 CD2 HIS A 175 13.330 -1.291 2.356 1.00 0.00 C ATOM 921 CE1 HIS A 175 14.312 0.663 2.508 1.00 0.00 C ATOM 922 NE2 HIS A 175 14.317 -0.482 1.851 1.00 0.00 N ATOM 0 H HIS A 175 11.769 -3.705 4.166 1.00 0.00 H new ATOM 0 HA HIS A 175 12.760 -1.549 5.941 1.00 0.00 H new ATOM 0 HB2 HIS A 175 10.778 -1.410 3.638 1.00 0.00 H new ATOM 0 HB3 HIS A 175 11.177 -0.081 4.708 1.00 0.00 H new ATOM 0 HD2 HIS A 175 13.088 -2.290 2.024 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.976 1.496 2.331 1.00 0.00 H new ATOM 0 HE2 HIS A 175 14.952 -0.726 1.091 1.00 0.00 H new ATOM 931 N PRO A 176 11.005 -2.664 7.497 1.00 0.00 N ATOM 932 CA PRO A 176 9.935 -2.960 8.457 1.00 0.00 C ATOM 933 C PRO A 176 9.065 -1.743 8.752 1.00 0.00 C ATOM 934 O PRO A 176 7.961 -1.873 9.277 1.00 0.00 O ATOM 935 CB PRO A 176 10.687 -3.392 9.723 1.00 0.00 C ATOM 936 CG PRO A 176 12.051 -3.770 9.255 1.00 0.00 C ATOM 937 CD PRO A 176 12.340 -2.882 8.080 1.00 0.00 C ATOM 0 HA PRO A 176 9.251 -3.717 8.073 1.00 0.00 H new ATOM 0 HB2 PRO A 176 10.731 -2.582 10.451 1.00 0.00 H new ATOM 0 HB3 PRO A 176 10.190 -4.232 10.209 1.00 0.00 H new ATOM 0 HG2 PRO A 176 12.789 -3.627 10.044 1.00 0.00 H new ATOM 0 HG3 PRO A 176 12.089 -4.821 8.970 1.00 0.00 H new ATOM 0 HD2 PRO A 176 12.805 -1.945 8.386 1.00 0.00 H new ATOM 0 HD3 PRO A 176 13.018 -3.358 7.371 1.00 0.00 H new ATOM 945 N ASP A 177 9.566 -0.562 8.407 1.00 0.00 N ATOM 946 CA ASP A 177 8.834 0.679 8.638 1.00 0.00 C ATOM 947 C ASP A 177 7.520 0.696 7.862 1.00 0.00 C ATOM 948 O ASP A 177 6.443 0.814 8.448 1.00 0.00 O ATOM 949 CB ASP A 177 9.689 1.883 8.238 1.00 0.00 C ATOM 950 CG ASP A 177 10.984 1.960 9.022 1.00 0.00 C ATOM 951 OD1 ASP A 177 11.989 1.374 8.565 1.00 0.00 O ATOM 952 OD2 ASP A 177 10.996 2.606 10.091 1.00 0.00 O ATOM 0 H ASP A 177 10.477 -0.437 7.966 1.00 0.00 H new ATOM 0 HA ASP A 177 8.605 0.739 9.702 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.915 1.826 7.173 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.118 2.798 8.394 1.00 0.00 H new ATOM 957 N LEU A 178 7.617 0.578 6.542 1.00 0.00 N ATOM 958 CA LEU A 178 6.440 0.585 5.682 1.00 0.00 C ATOM 959 C LEU A 178 5.497 -0.563 6.029 1.00 0.00 C ATOM 960 O LEU A 178 4.278 -0.435 5.910 1.00 0.00 O ATOM 961 CB LEU A 178 6.857 0.493 4.213 1.00 0.00 C ATOM 962 CG LEU A 178 7.391 1.790 3.592 1.00 0.00 C ATOM 963 CD1 LEU A 178 6.332 2.881 3.638 1.00 0.00 C ATOM 964 CD2 LEU A 178 8.662 2.250 4.292 1.00 0.00 C ATOM 0 H LEU A 178 8.501 0.476 6.044 1.00 0.00 H new ATOM 0 HA LEU A 178 5.910 1.523 5.846 1.00 0.00 H new ATOM 0 HB2 LEU A 178 7.624 -0.276 4.119 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.998 0.159 3.631 1.00 0.00 H new ATOM 0 HG LEU A 178 7.635 1.587 2.549 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.730 3.793 3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.453 2.558 3.080 1.00 0.00 H new ATOM 0 HD13 LEU A 178 6.054 3.074 4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 178 9.018 3.171 3.831 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.452 2.429 5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 178 9.427 1.479 4.200 1.00 0.00 H new ATOM 976 N ILE A 179 6.067 -1.685 6.459 1.00 0.00 N ATOM 977 CA ILE A 179 5.274 -2.855 6.821 1.00 0.00 C ATOM 978 C ILE A 179 4.380 -2.564 8.022 1.00 0.00 C ATOM 979 O ILE A 179 3.177 -2.820 7.988 1.00 0.00 O ATOM 980 CB ILE A 179 6.174 -4.067 7.135 1.00 0.00 C ATOM 981 CG1 ILE A 179 7.070 -4.384 5.935 1.00 0.00 C ATOM 982 CG2 ILE A 179 5.326 -5.276 7.507 1.00 0.00 C ATOM 983 CD1 ILE A 179 8.095 -5.466 6.206 1.00 0.00 C ATOM 0 H ILE A 179 7.074 -1.808 6.565 1.00 0.00 H new ATOM 0 HA ILE A 179 4.648 -3.094 5.961 1.00 0.00 H new ATOM 0 HB ILE A 179 6.809 -3.821 7.986 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.444 -4.691 5.097 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.588 -3.475 5.630 1.00 0.00 H new ATOM 0 HG21 ILE A 179 5.976 -6.123 7.726 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.726 -5.043 8.386 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.668 -5.529 6.675 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.692 -5.635 5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.746 -5.154 7.022 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.585 -6.389 6.481 1.00 0.00 H new ATOM 995 N MET A 180 4.977 -2.029 9.083 1.00 0.00 N ATOM 996 CA MET A 180 4.233 -1.703 10.295 1.00 0.00 C ATOM 997 C MET A 180 3.173 -0.643 10.013 1.00 0.00 C ATOM 998 O MET A 180 2.068 -0.697 10.555 1.00 0.00 O ATOM 999 CB MET A 180 5.184 -1.208 11.385 1.00 0.00 C ATOM 1000 CG MET A 180 6.215 -2.241 11.812 1.00 0.00 C ATOM 1001 SD MET A 180 7.384 -1.594 13.022 1.00 0.00 S ATOM 1002 CE MET A 180 8.440 -3.019 13.270 1.00 0.00 C ATOM 0 H MET A 180 5.973 -1.812 9.128 1.00 0.00 H new ATOM 0 HA MET A 180 3.735 -2.609 10.640 1.00 0.00 H new ATOM 0 HB2 MET A 180 5.701 -0.318 11.027 1.00 0.00 H new ATOM 0 HB3 MET A 180 4.600 -0.909 12.256 1.00 0.00 H new ATOM 0 HG2 MET A 180 5.704 -3.107 12.233 1.00 0.00 H new ATOM 0 HG3 MET A 180 6.761 -2.589 10.935 1.00 0.00 H new ATOM 0 HE1 MET A 180 9.216 -2.775 13.995 1.00 0.00 H new ATOM 0 HE2 MET A 180 7.845 -3.853 13.642 1.00 0.00 H new ATOM 0 HE3 MET A 180 8.903 -3.298 12.323 1.00 0.00 H new ATOM 1012 N GLY A 181 3.517 0.318 9.162 1.00 0.00 N ATOM 1013 CA GLY A 181 2.586 1.378 8.823 1.00 0.00 C ATOM 1014 C GLY A 181 1.369 0.870 8.073 1.00 0.00 C ATOM 1015 O GLY A 181 0.253 1.339 8.301 1.00 0.00 O ATOM 0 H GLY A 181 4.425 0.382 8.701 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.263 1.878 9.736 1.00 0.00 H new ATOM 0 HA3 GLY A 181 3.097 2.124 8.215 1.00 0.00 H new ATOM 1019 N PHE A 182 1.583 -0.089 7.177 1.00 0.00 N ATOM 1020 CA PHE A 182 0.493 -0.660 6.391 1.00 0.00 C ATOM 1021 C PHE A 182 -0.298 -1.670 7.217 1.00 0.00 C ATOM 1022 O PHE A 182 -1.473 -1.920 6.950 1.00 0.00 O ATOM 1023 CB PHE A 182 1.042 -1.328 5.130 1.00 0.00 C ATOM 1024 CG PHE A 182 -0.025 -1.807 4.184 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -0.629 -0.931 3.296 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -0.422 -3.135 4.183 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -1.609 -1.369 2.425 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -1.401 -3.580 3.315 1.00 0.00 C ATOM 1029 CZ PHE A 182 -1.995 -2.696 2.434 1.00 0.00 C ATOM 0 H PHE A 182 2.501 -0.487 6.977 1.00 0.00 H new ATOM 0 HA PHE A 182 -0.178 0.148 6.100 1.00 0.00 H new ATOM 0 HB2 PHE A 182 1.688 -0.622 4.608 1.00 0.00 H new ATOM 0 HB3 PHE A 182 1.664 -2.175 5.420 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -0.330 0.107 3.284 1.00 0.00 H new ATOM 0 HD2 PHE A 182 0.039 -3.830 4.869 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -2.072 -0.675 1.739 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -1.702 -4.617 3.325 1.00 0.00 H new ATOM 0 HZ PHE A 182 -2.759 -3.042 1.754 1.00 0.00 H new ATOM 1039 N ASN A 183 0.354 -2.244 8.223 1.00 0.00 N ATOM 1040 CA ASN A 183 -0.288 -3.227 9.090 1.00 0.00 C ATOM 1041 C ASN A 183 -1.389 -2.581 9.926 1.00 0.00 C ATOM 1042 O ASN A 183 -2.434 -3.186 10.166 1.00 0.00 O ATOM 1043 CB ASN A 183 0.747 -3.880 10.006 1.00 0.00 C ATOM 1044 CG ASN A 183 0.139 -4.947 10.898 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -0.318 -4.661 12.003 1.00 0.00 O ATOM 1046 ND2 ASN A 183 0.134 -6.186 10.418 1.00 0.00 N ATOM 0 H ASN A 183 1.326 -2.046 8.458 1.00 0.00 H new ATOM 0 HA ASN A 183 -0.740 -3.992 8.458 1.00 0.00 H new ATOM 0 HB2 ASN A 183 1.536 -4.324 9.399 1.00 0.00 H new ATOM 0 HB3 ASN A 183 1.214 -3.115 10.626 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.260 -6.946 10.972 1.00 0.00 H new ATOM 0 HD22 ASN A 183 0.524 -6.377 9.495 1.00 0.00 H new ATOM 1053 N THR A 184 -1.146 -1.351 10.366 1.00 0.00 N ATOM 1054 CA THR A 184 -2.115 -0.623 11.178 1.00 0.00 C ATOM 1055 C THR A 184 -3.170 0.051 10.308 1.00 0.00 C ATOM 1056 O THR A 184 -4.240 0.425 10.791 1.00 0.00 O ATOM 1057 CB THR A 184 -1.427 0.447 12.048 1.00 0.00 C ATOM 1058 OG1 THR A 184 -0.757 1.401 11.215 1.00 0.00 O ATOM 1059 CG2 THR A 184 -0.429 -0.192 13.000 1.00 0.00 C ATOM 0 H THR A 184 -0.286 -0.837 10.174 1.00 0.00 H new ATOM 0 HA THR A 184 -2.596 -1.356 11.825 1.00 0.00 H new ATOM 0 HB THR A 184 -2.193 0.954 12.635 1.00 0.00 H new ATOM 0 HG1 THR A 184 -0.324 2.078 11.776 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.045 0.582 13.604 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.947 -0.895 13.652 1.00 0.00 H new ATOM 0 HG23 THR A 184 0.332 -0.722 12.427 1.00 0.00 H new ATOM 1067 N PHE A 185 -2.866 0.202 9.023 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.788 0.832 8.086 1.00 0.00 C ATOM 1069 C PHE A 185 -4.991 -0.066 7.816 1.00 0.00 C ATOM 1070 O PHE A 185 -6.086 0.416 7.522 1.00 0.00 O ATOM 1071 CB PHE A 185 -3.073 1.155 6.772 1.00 0.00 C ATOM 1072 CG PHE A 185 -3.953 1.830 5.756 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -4.205 3.190 5.836 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -4.525 1.104 4.725 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -5.014 3.814 4.904 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -5.334 1.723 3.790 1.00 0.00 C ATOM 1077 CZ PHE A 185 -5.579 3.080 3.880 1.00 0.00 C ATOM 0 H PHE A 185 -1.987 -0.104 8.607 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.144 1.759 8.536 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -2.217 1.797 6.982 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -2.682 0.232 6.345 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -3.765 3.769 6.635 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -4.337 0.043 4.650 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -5.204 4.875 4.977 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -5.774 1.146 2.990 1.00 0.00 H new ATOM 0 HZ PHE A 185 -6.211 3.565 3.151 1.00 0.00 H new ATOM 1087 N LEU A 186 -4.781 -1.374 7.919 1.00 0.00 N ATOM 1088 CA LEU A 186 -5.846 -2.340 7.681 1.00 0.00 C ATOM 1089 C LEU A 186 -6.983 -2.161 8.688 1.00 0.00 C ATOM 1090 O LEU A 186 -6.739 -1.869 9.859 1.00 0.00 O ATOM 1091 CB LEU A 186 -5.293 -3.765 7.762 1.00 0.00 C ATOM 1092 CG LEU A 186 -4.166 -4.080 6.775 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -3.575 -5.451 7.060 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -4.677 -4.008 5.343 1.00 0.00 C ATOM 0 H LEU A 186 -3.883 -1.789 8.166 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.244 -2.167 6.681 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.928 -3.940 8.774 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -6.110 -4.466 7.592 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.381 -3.334 6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.775 -5.658 6.349 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -3.173 -5.471 8.073 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.352 -6.209 6.963 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.863 -4.235 4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.480 -4.732 5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.054 -3.005 5.141 1.00 0.00 H new ATOM 1106 N PRO A 187 -8.245 -2.332 8.246 1.00 0.00 N ATOM 1107 CA PRO A 187 -9.408 -2.188 9.125 1.00 0.00 C ATOM 1108 C PRO A 187 -9.560 -3.370 10.082 1.00 0.00 C ATOM 1109 O PRO A 187 -9.061 -4.462 9.810 1.00 0.00 O ATOM 1110 CB PRO A 187 -10.584 -2.138 8.148 1.00 0.00 C ATOM 1111 CG PRO A 187 -10.120 -2.899 6.955 1.00 0.00 C ATOM 1112 CD PRO A 187 -8.635 -2.674 6.863 1.00 0.00 C ATOM 0 HA PRO A 187 -9.330 -1.310 9.766 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.477 -2.588 8.581 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.838 -1.111 7.887 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -10.347 -3.960 7.058 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -10.623 -2.552 6.052 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -8.116 -3.565 6.510 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -8.394 -1.869 6.169 1.00 0.00 H new ATOM 1120 N PRO A 188 -10.254 -3.168 11.219 1.00 0.00 N ATOM 1121 CA PRO A 188 -10.464 -4.228 12.211 1.00 0.00 C ATOM 1122 C PRO A 188 -11.346 -5.353 11.678 1.00 0.00 C ATOM 1123 O PRO A 188 -12.474 -5.118 11.244 1.00 0.00 O ATOM 1124 CB PRO A 188 -11.160 -3.506 13.369 1.00 0.00 C ATOM 1125 CG PRO A 188 -11.796 -2.311 12.748 1.00 0.00 C ATOM 1126 CD PRO A 188 -10.886 -1.899 11.625 1.00 0.00 C ATOM 0 HA PRO A 188 -9.528 -4.709 12.495 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -11.903 -4.147 13.845 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -10.446 -3.218 14.141 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -12.793 -2.548 12.376 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -11.909 -1.506 13.475 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -11.440 -1.445 10.804 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -10.147 -1.168 11.953 1.00 0.00 H new ATOM 1134 N GLY A 189 -10.822 -6.575 11.714 1.00 0.00 N ATOM 1135 CA GLY A 189 -11.571 -7.720 11.230 1.00 0.00 C ATOM 1136 C GLY A 189 -10.674 -8.881 10.848 1.00 0.00 C ATOM 1137 O GLY A 189 -9.597 -9.026 11.462 1.00 0.00 O ATOM 1138 OXT GLY A 189 -11.048 -9.643 9.933 1.00 0.00 O ATOM 0 H GLY A 189 -9.891 -6.792 12.070 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.271 -8.044 12.000 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -12.164 -7.423 10.365 1.00 0.00 H new TER 1142 GLY A 189