USER MOD reduce.3.24.130724 H: found=0, std=0, add=892, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 892 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 91 TYR OH : rot 50:sc= 0.53 USER MOD Set 1.2: A 139 LYS NZ :NH3+ -171:sc= 2.37 (180deg=0.783) USER MOD Set 2.1: A 115 ASN :FLIP amide:sc= -0.407 F(o=-1.5,f=-0.77) USER MOD Set 2.2: A 117 ASN : amide:sc= -0.358 K(o=-0.77,f=-1.9) USER MOD Set 3.1: A 80 LYS NZ :NH3+ 172:sc= 0.951 (180deg=-0.152) USER MOD Set 3.2: A 84 SER OG : rot 92:sc= 2.35 USER MOD Set 4.1: A 58 GLN : amide:sc= 2.25 K(o=2.9,f=-5.5!) USER MOD Set 4.2: A 64 TYR OH : rot 180:sc= 0.674 USER MOD Single : A 3 ASN : amide:sc= 0.0233 K(o=0.023,f=-6.4!) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0.0636 USER MOD Single : A 11 CYS SG : rot 180:sc= 0.0908 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.00016) USER MOD Single : A 13 GLN : amide:sc= -0.464 K(o=-0.46,f=-4.7!) USER MOD Single : A 16 GLN : amide:sc= 0.605 K(o=0.6,f=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 18 ASN : amide:sc=-6.92e-05 X(o=-6.9e-05,f=-0.18) USER MOD Single : A 20 GLN : amide:sc= -1.67! C(o=-1.7!,f=-5.1!) USER MOD Single : A 22 LYS NZ :NH3+ -129:sc= -0.122 (180deg=-1.63!) USER MOD Single : A 24 LYS NZ :NH3+ 154:sc= 0.432 (180deg=-0.571!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= 0.0958 K(o=0.096,f=-1.6!) USER MOD Single : A 55 TYR OH : rot 32:sc= 0.208 USER MOD Single : A 57 HIS : no HD1:sc= -0.063 X(o=-0.063,f=-0.38) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -142:sc= 0.102 USER MOD Single : A 70 SER OG : rot 180:sc= -1 USER MOD Single : A 71 THR OG1 : rot 130:sc= 0 USER MOD Single : A 72 THR OG1 : rot -158:sc= -2.2! USER MOD Single : A 73 THR OG1 : rot 91:sc= 1.06 USER MOD Single : A 75 LYS NZ :NH3+ 174:sc= 1.23 (180deg=1.14) USER MOD Single : A 79 LYS NZ :NH3+ 166:sc=-0.00137 (180deg=-0.103) USER MOD Single : A 83 THR OG1 : rot 80:sc= 0.694 USER MOD Single : A 85 SER OG : rot 78:sc= 1.09 USER MOD Single : A 89 ASN : amide:sc= -0.0389 X(o=-0.039,f=-0.14) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.222 K(o=-0.22,f=-10!) USER MOD Single : A 102 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.049) USER MOD Single : A 103 TYR OH : rot -67:sc= 0.598 USER MOD Single : A 104 SER OG : rot 180:sc= -0.0176 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc= -0.0622 X(o=-0.062,f=0) USER MOD Single : A 119 LYS NZ :NH3+ -108:sc= 2.23 (180deg=-1.4!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot 180:sc=-0.00313 USER MOD ----------------------------------------------------------------- ATOM 27 N ASN A 3 -0.620 4.823 -6.814 1.00 0.00 N ATOM 28 CA ASN A 3 0.547 4.727 -7.690 1.00 0.00 C ATOM 29 C ASN A 3 1.205 3.362 -7.518 1.00 0.00 C ATOM 30 O ASN A 3 0.940 2.430 -8.283 1.00 0.00 O ATOM 31 CB ASN A 3 1.558 5.854 -7.387 1.00 0.00 C ATOM 32 CG ASN A 3 2.584 6.040 -8.496 1.00 0.00 C ATOM 33 OD1 ASN A 3 2.277 5.873 -9.677 1.00 0.00 O ATOM 34 ND2 ASN A 3 3.807 6.398 -8.122 1.00 0.00 N ATOM 0 HA ASN A 3 0.219 4.840 -8.723 1.00 0.00 H new ATOM 0 HB2 ASN A 3 1.018 6.789 -7.237 1.00 0.00 H new ATOM 0 HB3 ASN A 3 2.075 5.631 -6.454 1.00 0.00 H new ATOM 0 HD21 ASN A 3 4.532 6.545 -8.824 1.00 0.00 H new ATOM 0 HD22 ASN A 3 4.021 6.526 -7.133 1.00 0.00 H new ATOM 41 N PHE A 4 2.024 3.241 -6.482 1.00 0.00 N ATOM 42 CA PHE A 4 2.707 1.996 -6.163 1.00 0.00 C ATOM 43 C PHE A 4 2.530 1.695 -4.680 1.00 0.00 C ATOM 44 O PHE A 4 2.878 2.516 -3.830 1.00 0.00 O ATOM 45 CB PHE A 4 4.200 2.093 -6.518 1.00 0.00 C ATOM 46 CG PHE A 4 4.860 0.757 -6.749 1.00 0.00 C ATOM 47 CD1 PHE A 4 4.516 -0.020 -7.846 1.00 0.00 C ATOM 48 CD2 PHE A 4 5.826 0.278 -5.873 1.00 0.00 C ATOM 49 CE1 PHE A 4 5.119 -1.245 -8.065 1.00 0.00 C ATOM 50 CE2 PHE A 4 6.432 -0.945 -6.089 1.00 0.00 C ATOM 51 CZ PHE A 4 6.078 -1.707 -7.185 1.00 0.00 C ATOM 0 H PHE A 4 2.233 4.004 -5.839 1.00 0.00 H new ATOM 0 HA PHE A 4 2.274 1.186 -6.751 1.00 0.00 H new ATOM 0 HB2 PHE A 4 4.312 2.702 -7.415 1.00 0.00 H new ATOM 0 HB3 PHE A 4 4.722 2.611 -5.714 1.00 0.00 H new ATOM 0 HD1 PHE A 4 3.767 0.337 -8.538 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.107 0.868 -5.013 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.841 -1.839 -8.923 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.182 -1.305 -5.401 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.551 -2.663 -7.354 1.00 0.00 H new ATOM 61 N LEU A 5 1.971 0.530 -4.376 1.00 0.00 N ATOM 62 CA LEU A 5 1.705 0.137 -2.998 1.00 0.00 C ATOM 63 C LEU A 5 2.783 -0.816 -2.521 1.00 0.00 C ATOM 64 O LEU A 5 3.103 -1.796 -3.199 1.00 0.00 O ATOM 65 CB LEU A 5 0.337 -0.545 -2.872 1.00 0.00 C ATOM 66 CG LEU A 5 -0.878 0.315 -3.248 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.004 0.445 -4.761 1.00 0.00 C ATOM 68 CD2 LEU A 5 -2.148 -0.277 -2.647 1.00 0.00 C ATOM 0 H LEU A 5 1.692 -0.163 -5.070 1.00 0.00 H new ATOM 0 HA LEU A 5 1.703 1.037 -2.383 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.337 -1.435 -3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.214 -0.883 -1.843 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.734 1.315 -2.838 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.872 1.059 -5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.105 0.914 -5.162 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.125 -0.544 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.003 0.342 -2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.294 -1.287 -3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.056 -0.309 -1.561 1.00 0.00 H new ATOM 80 N TYR A 6 3.338 -0.532 -1.356 1.00 0.00 N ATOM 81 CA TYR A 6 4.358 -1.384 -0.770 1.00 0.00 C ATOM 82 C TYR A 6 3.853 -1.955 0.551 1.00 0.00 C ATOM 83 O TYR A 6 3.363 -1.214 1.410 1.00 0.00 O ATOM 84 CB TYR A 6 5.664 -0.593 -0.553 1.00 0.00 C ATOM 85 CG TYR A 6 6.894 -1.231 -1.177 1.00 0.00 C ATOM 86 CD1 TYR A 6 7.638 -2.180 -0.486 1.00 0.00 C ATOM 87 CD2 TYR A 6 7.316 -0.871 -2.452 1.00 0.00 C ATOM 88 CE1 TYR A 6 8.764 -2.753 -1.050 1.00 0.00 C ATOM 89 CE2 TYR A 6 8.442 -1.439 -3.020 1.00 0.00 C ATOM 90 CZ TYR A 6 9.162 -2.379 -2.315 1.00 0.00 C ATOM 91 OH TYR A 6 10.283 -2.947 -2.878 1.00 0.00 O ATOM 0 H TYR A 6 3.098 0.285 -0.795 1.00 0.00 H new ATOM 0 HA TYR A 6 4.569 -2.206 -1.454 1.00 0.00 H new ATOM 0 HB2 TYR A 6 5.541 0.409 -0.965 1.00 0.00 H new ATOM 0 HB3 TYR A 6 5.832 -0.479 0.518 1.00 0.00 H new ATOM 0 HD1 TYR A 6 7.332 -2.475 0.507 1.00 0.00 H new ATOM 0 HD2 TYR A 6 6.755 -0.135 -3.009 1.00 0.00 H new ATOM 0 HE1 TYR A 6 9.329 -3.491 -0.500 1.00 0.00 H new ATOM 0 HE2 TYR A 6 8.755 -1.147 -4.011 1.00 0.00 H new ATOM 0 HH TYR A 6 10.424 -2.574 -3.773 1.00 0.00 H new ATOM 101 N ARG A 7 3.961 -3.268 0.706 1.00 0.00 N ATOM 102 CA ARG A 7 3.491 -3.948 1.908 1.00 0.00 C ATOM 103 C ARG A 7 4.455 -5.071 2.277 1.00 0.00 C ATOM 104 O ARG A 7 5.120 -5.625 1.410 1.00 0.00 O ATOM 105 CB ARG A 7 2.077 -4.509 1.675 1.00 0.00 C ATOM 106 CG ARG A 7 0.959 -3.698 2.329 1.00 0.00 C ATOM 107 CD ARG A 7 0.748 -4.089 3.792 1.00 0.00 C ATOM 108 NE ARG A 7 -0.648 -3.940 4.208 1.00 0.00 N ATOM 109 CZ ARG A 7 -1.176 -2.811 4.686 1.00 0.00 C ATOM 110 NH1 ARG A 7 -0.436 -1.710 4.787 1.00 0.00 N ATOM 111 NH2 ARG A 7 -2.453 -2.781 5.037 1.00 0.00 N ATOM 0 H ARG A 7 4.373 -3.888 0.009 1.00 0.00 H new ATOM 0 HA ARG A 7 3.451 -3.235 2.732 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.892 -4.560 0.602 1.00 0.00 H new ATOM 0 HB3 ARG A 7 2.038 -5.530 2.054 1.00 0.00 H new ATOM 0 HG2 ARG A 7 1.198 -2.636 2.268 1.00 0.00 H new ATOM 0 HG3 ARG A 7 0.032 -3.848 1.776 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.061 -5.123 3.939 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.383 -3.471 4.427 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.258 -4.754 4.127 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.542 -1.725 4.498 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -0.847 -0.851 5.153 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -3.028 -3.618 4.941 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -2.861 -1.921 5.403 1.00 0.00 H new ATOM 125 N GLY A 8 4.533 -5.399 3.559 1.00 0.00 N ATOM 126 CA GLY A 8 5.389 -6.486 4.003 1.00 0.00 C ATOM 127 C GLY A 8 4.664 -7.396 4.977 1.00 0.00 C ATOM 128 O GLY A 8 3.698 -6.971 5.619 1.00 0.00 O ATOM 0 H GLY A 8 4.017 -4.931 4.304 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.723 -7.064 3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.281 -6.078 4.478 1.00 0.00 H new ATOM 132 N ILE A 9 5.122 -8.639 5.094 1.00 0.00 N ATOM 133 CA ILE A 9 4.435 -9.645 5.900 1.00 0.00 C ATOM 134 C ILE A 9 5.440 -10.573 6.595 1.00 0.00 C ATOM 135 O ILE A 9 6.477 -10.935 6.026 1.00 0.00 O ATOM 136 CB ILE A 9 3.452 -10.471 5.015 1.00 0.00 C ATOM 137 CG1 ILE A 9 2.796 -11.613 5.812 1.00 0.00 C ATOM 138 CG2 ILE A 9 4.162 -11.016 3.778 1.00 0.00 C ATOM 139 CD1 ILE A 9 1.856 -12.470 4.987 1.00 0.00 C ATOM 0 H ILE A 9 5.970 -8.976 4.639 1.00 0.00 H new ATOM 0 HA ILE A 9 3.862 -9.129 6.671 1.00 0.00 H new ATOM 0 HB ILE A 9 2.660 -9.797 4.689 1.00 0.00 H new ATOM 0 HG12 ILE A 9 3.577 -12.247 6.232 1.00 0.00 H new ATOM 0 HG13 ILE A 9 2.245 -11.189 6.651 1.00 0.00 H new ATOM 0 HG21 ILE A 9 3.456 -11.589 3.176 1.00 0.00 H new ATOM 0 HG22 ILE A 9 4.553 -10.187 3.188 1.00 0.00 H new ATOM 0 HG23 ILE A 9 4.984 -11.662 4.086 1.00 0.00 H new ATOM 0 HD11 ILE A 9 1.432 -13.253 5.615 1.00 0.00 H new ATOM 0 HD12 ILE A 9 1.053 -11.850 4.589 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.406 -12.924 4.163 1.00 0.00 H new ATOM 151 N SER A 10 5.137 -10.933 7.842 1.00 0.00 N ATOM 152 CA SER A 10 5.981 -11.834 8.624 1.00 0.00 C ATOM 153 C SER A 10 5.495 -13.278 8.487 1.00 0.00 C ATOM 154 O SER A 10 6.270 -14.225 8.637 1.00 0.00 O ATOM 155 CB SER A 10 5.979 -11.400 10.098 1.00 0.00 C ATOM 156 OG SER A 10 4.937 -10.470 10.351 1.00 0.00 O ATOM 0 H SER A 10 4.305 -10.610 8.335 1.00 0.00 H new ATOM 0 HA SER A 10 7.001 -11.783 8.243 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.856 -12.273 10.738 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.940 -10.953 10.351 1.00 0.00 H new ATOM 0 HG SER A 10 4.954 -10.209 11.295 1.00 0.00 H new ATOM 162 N CYS A 11 4.210 -13.434 8.182 1.00 0.00 N ATOM 163 CA CYS A 11 3.591 -14.741 8.027 1.00 0.00 C ATOM 164 C CYS A 11 3.878 -15.295 6.633 1.00 0.00 C ATOM 165 O CYS A 11 2.967 -15.690 5.898 1.00 0.00 O ATOM 166 CB CYS A 11 2.077 -14.629 8.275 1.00 0.00 C ATOM 167 SG CYS A 11 1.612 -13.290 9.399 1.00 0.00 S ATOM 0 H CYS A 11 3.569 -12.654 8.036 1.00 0.00 H new ATOM 0 HA CYS A 11 4.011 -15.431 8.758 1.00 0.00 H new ATOM 0 HB2 CYS A 11 1.573 -14.479 7.320 1.00 0.00 H new ATOM 0 HB3 CYS A 11 1.715 -15.573 8.682 1.00 0.00 H new ATOM 0 HG CYS A 11 0.320 -13.274 9.544 1.00 0.00 H new ATOM 173 N GLN A 12 5.160 -15.301 6.279 1.00 0.00 N ATOM 174 CA GLN A 12 5.625 -15.832 5.003 1.00 0.00 C ATOM 175 C GLN A 12 5.098 -17.248 4.799 1.00 0.00 C ATOM 176 O GLN A 12 4.753 -17.649 3.684 1.00 0.00 O ATOM 177 CB GLN A 12 7.164 -15.830 4.967 1.00 0.00 C ATOM 178 CG GLN A 12 7.811 -16.286 6.277 1.00 0.00 C ATOM 179 CD GLN A 12 9.331 -16.294 6.223 1.00 0.00 C ATOM 180 OE1 GLN A 12 9.932 -17.034 5.447 1.00 0.00 O ATOM 181 NE2 GLN A 12 9.962 -15.486 7.061 1.00 0.00 N ATOM 0 H GLN A 12 5.907 -14.937 6.871 1.00 0.00 H new ATOM 0 HA GLN A 12 5.249 -15.200 4.198 1.00 0.00 H new ATOM 0 HB2 GLN A 12 7.501 -16.481 4.160 1.00 0.00 H new ATOM 0 HB3 GLN A 12 7.512 -14.824 4.731 1.00 0.00 H new ATOM 0 HG2 GLN A 12 7.486 -15.629 7.083 1.00 0.00 H new ATOM 0 HG3 GLN A 12 7.457 -17.288 6.520 1.00 0.00 H new ATOM 0 HE21 GLN A 12 9.428 -14.886 7.690 1.00 0.00 H new ATOM 0 HE22 GLN A 12 10.982 -15.463 7.077 1.00 0.00 H new ATOM 190 N GLN A 13 4.982 -17.975 5.901 1.00 0.00 N ATOM 191 CA GLN A 13 4.610 -19.387 5.851 1.00 0.00 C ATOM 192 C GLN A 13 3.116 -19.520 5.583 1.00 0.00 C ATOM 193 O GLN A 13 2.678 -20.410 4.848 1.00 0.00 O ATOM 194 CB GLN A 13 4.991 -20.102 7.158 1.00 0.00 C ATOM 195 CG GLN A 13 6.325 -19.652 7.752 1.00 0.00 C ATOM 196 CD GLN A 13 7.532 -20.035 6.904 1.00 0.00 C ATOM 197 OE1 GLN A 13 7.420 -20.306 5.706 1.00 0.00 O ATOM 198 NE2 GLN A 13 8.699 -20.057 7.520 1.00 0.00 N ATOM 0 H GLN A 13 5.139 -17.613 6.842 1.00 0.00 H new ATOM 0 HA GLN A 13 5.159 -19.862 5.038 1.00 0.00 H new ATOM 0 HB2 GLN A 13 4.204 -19.935 7.893 1.00 0.00 H new ATOM 0 HB3 GLN A 13 5.032 -21.175 6.973 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.310 -18.570 7.879 1.00 0.00 H new ATOM 0 HG3 GLN A 13 6.436 -20.088 8.745 1.00 0.00 H new ATOM 0 HE21 GLN A 13 8.756 -19.827 8.512 1.00 0.00 H new ATOM 0 HE22 GLN A 13 9.544 -20.304 7.004 1.00 0.00 H new ATOM 207 N ASP A 14 2.347 -18.612 6.176 1.00 0.00 N ATOM 208 CA ASP A 14 0.903 -18.555 5.963 1.00 0.00 C ATOM 209 C ASP A 14 0.607 -18.199 4.511 1.00 0.00 C ATOM 210 O ASP A 14 -0.311 -18.744 3.901 1.00 0.00 O ATOM 211 CB ASP A 14 0.260 -17.518 6.902 1.00 0.00 C ATOM 212 CG ASP A 14 -0.215 -18.120 8.216 1.00 0.00 C ATOM 213 OD1 ASP A 14 0.637 -18.399 9.089 1.00 0.00 O ATOM 214 OD2 ASP A 14 -1.439 -18.308 8.386 1.00 0.00 O ATOM 0 H ASP A 14 2.703 -17.900 6.813 1.00 0.00 H new ATOM 0 HA ASP A 14 0.478 -19.534 6.185 1.00 0.00 H new ATOM 0 HB2 ASP A 14 0.982 -16.728 7.110 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -0.585 -17.052 6.395 1.00 0.00 H new ATOM 219 N GLU A 15 1.402 -17.282 3.965 1.00 0.00 N ATOM 220 CA GLU A 15 1.268 -16.869 2.569 1.00 0.00 C ATOM 221 C GLU A 15 1.544 -18.052 1.643 1.00 0.00 C ATOM 222 O GLU A 15 0.816 -18.276 0.678 1.00 0.00 O ATOM 223 CB GLU A 15 2.231 -15.706 2.270 1.00 0.00 C ATOM 224 CG GLU A 15 1.864 -14.889 1.025 1.00 0.00 C ATOM 225 CD GLU A 15 2.643 -15.288 -0.224 1.00 0.00 C ATOM 226 OE1 GLU A 15 3.470 -16.225 -0.155 1.00 0.00 O ATOM 227 OE2 GLU A 15 2.430 -14.665 -1.283 1.00 0.00 O ATOM 0 H GLU A 15 2.150 -16.808 4.471 1.00 0.00 H new ATOM 0 HA GLU A 15 0.248 -16.527 2.394 1.00 0.00 H new ATOM 0 HB2 GLU A 15 2.257 -15.040 3.133 1.00 0.00 H new ATOM 0 HB3 GLU A 15 3.237 -16.106 2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 15 0.798 -15.002 0.829 1.00 0.00 H new ATOM 0 HG3 GLU A 15 2.040 -13.833 1.230 1.00 0.00 H new ATOM 234 N GLN A 16 2.589 -18.816 1.953 1.00 0.00 N ATOM 235 CA GLN A 16 2.918 -20.017 1.186 1.00 0.00 C ATOM 236 C GLN A 16 1.840 -21.094 1.368 1.00 0.00 C ATOM 237 O GLN A 16 1.543 -21.854 0.442 1.00 0.00 O ATOM 238 CB GLN A 16 4.285 -20.570 1.618 1.00 0.00 C ATOM 239 CG GLN A 16 5.449 -19.607 1.388 1.00 0.00 C ATOM 240 CD GLN A 16 5.758 -19.389 -0.085 1.00 0.00 C ATOM 241 OE1 GLN A 16 6.318 -20.261 -0.750 1.00 0.00 O ATOM 242 NE2 GLN A 16 5.402 -18.226 -0.605 1.00 0.00 N ATOM 0 H GLN A 16 3.223 -18.626 2.729 1.00 0.00 H new ATOM 0 HA GLN A 16 2.961 -19.743 0.132 1.00 0.00 H new ATOM 0 HB2 GLN A 16 4.243 -20.826 2.677 1.00 0.00 H new ATOM 0 HB3 GLN A 16 4.479 -21.494 1.074 1.00 0.00 H new ATOM 0 HG2 GLN A 16 5.217 -18.648 1.851 1.00 0.00 H new ATOM 0 HG3 GLN A 16 6.338 -19.994 1.886 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.940 -17.527 -0.023 1.00 0.00 H new ATOM 0 HE22 GLN A 16 5.590 -18.028 -1.588 1.00 0.00 H new ATOM 251 N ASN A 17 1.255 -21.147 2.564 1.00 0.00 N ATOM 252 CA ASN A 17 0.260 -22.170 2.905 1.00 0.00 C ATOM 253 C ASN A 17 -1.106 -21.853 2.291 1.00 0.00 C ATOM 254 O ASN A 17 -1.866 -22.759 1.934 1.00 0.00 O ATOM 255 CB ASN A 17 0.132 -22.297 4.432 1.00 0.00 C ATOM 256 CG ASN A 17 -0.814 -23.411 4.853 1.00 0.00 C ATOM 257 OD1 ASN A 17 -0.785 -24.508 4.298 1.00 0.00 O ATOM 258 ND2 ASN A 17 -1.662 -23.136 5.836 1.00 0.00 N ATOM 0 H ASN A 17 1.453 -20.490 3.319 1.00 0.00 H new ATOM 0 HA ASN A 17 0.603 -23.118 2.490 1.00 0.00 H new ATOM 0 HB2 ASN A 17 1.117 -22.482 4.861 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -0.222 -21.351 4.842 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -2.320 -23.847 6.156 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -1.656 -22.214 6.272 1.00 0.00 H new ATOM 265 N ASN A 18 -1.416 -20.567 2.179 1.00 0.00 N ATOM 266 CA ASN A 18 -2.708 -20.127 1.649 1.00 0.00 C ATOM 267 C ASN A 18 -2.616 -19.892 0.142 1.00 0.00 C ATOM 268 O ASN A 18 -3.480 -20.332 -0.618 1.00 0.00 O ATOM 269 CB ASN A 18 -3.172 -18.847 2.366 1.00 0.00 C ATOM 270 CG ASN A 18 -3.763 -19.129 3.740 1.00 0.00 C ATOM 271 OD1 ASN A 18 -4.629 -19.993 3.893 1.00 0.00 O ATOM 272 ND2 ASN A 18 -3.298 -18.405 4.749 1.00 0.00 N ATOM 0 H ASN A 18 -0.791 -19.807 2.448 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.442 -20.912 1.830 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.327 -18.167 2.470 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -3.916 -18.340 1.752 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.657 -18.554 5.692 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.581 -17.699 4.582 1.00 0.00 H new ATOM 279 N GLY A 19 -1.561 -19.199 -0.279 1.00 0.00 N ATOM 280 CA GLY A 19 -1.323 -18.970 -1.698 1.00 0.00 C ATOM 281 C GLY A 19 -2.127 -17.814 -2.270 1.00 0.00 C ATOM 282 O GLY A 19 -2.200 -17.648 -3.491 1.00 0.00 O ATOM 0 H GLY A 19 -0.862 -18.789 0.340 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.262 -18.776 -1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -1.565 -19.878 -2.250 1.00 0.00 H new ATOM 286 N GLN A 20 -2.734 -17.007 -1.397 1.00 0.00 N ATOM 287 CA GLN A 20 -3.528 -15.851 -1.842 1.00 0.00 C ATOM 288 C GLN A 20 -3.409 -14.688 -0.858 1.00 0.00 C ATOM 289 O GLN A 20 -4.098 -13.677 -1.005 1.00 0.00 O ATOM 290 CB GLN A 20 -5.017 -16.225 -2.041 1.00 0.00 C ATOM 291 CG GLN A 20 -5.402 -17.620 -1.550 1.00 0.00 C ATOM 292 CD GLN A 20 -5.701 -17.671 -0.063 1.00 0.00 C ATOM 293 OE1 GLN A 20 -5.146 -16.905 0.728 1.00 0.00 O ATOM 294 NE2 GLN A 20 -6.573 -18.583 0.329 1.00 0.00 N ATOM 0 H GLN A 20 -2.694 -17.128 -0.385 1.00 0.00 H new ATOM 0 HA GLN A 20 -3.123 -15.538 -2.804 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.633 -15.490 -1.523 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.257 -16.150 -3.102 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -6.277 -17.963 -2.102 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.592 -18.313 -1.775 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -7.011 -19.198 -0.357 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -6.808 -18.672 1.317 1.00 0.00 H new ATOM 303 N LEU A 21 -2.527 -14.841 0.130 1.00 0.00 N ATOM 304 CA LEU A 21 -2.294 -13.810 1.143 1.00 0.00 C ATOM 305 C LEU A 21 -3.567 -13.532 1.956 1.00 0.00 C ATOM 306 O LEU A 21 -4.412 -12.737 1.548 1.00 0.00 O ATOM 307 CB LEU A 21 -1.762 -12.517 0.488 1.00 0.00 C ATOM 308 CG LEU A 21 -0.519 -11.904 1.162 1.00 0.00 C ATOM 309 CD1 LEU A 21 0.290 -11.081 0.163 1.00 0.00 C ATOM 310 CD2 LEU A 21 -0.920 -11.060 2.372 1.00 0.00 C ATOM 0 H LEU A 21 -1.957 -15.678 0.251 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.536 -14.180 1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.523 -12.728 -0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.559 -11.774 0.488 1.00 0.00 H new ATOM 0 HG LEU A 21 0.114 -12.718 1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.162 -10.658 0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.615 -11.721 -0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.329 -10.275 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.027 -10.637 2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -1.579 -10.254 2.051 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.440 -11.687 3.097 1.00 0.00 H new ATOM 322 N LYS A 22 -3.662 -14.201 3.111 1.00 0.00 N ATOM 323 CA LYS A 22 -4.794 -14.100 4.048 1.00 0.00 C ATOM 324 C LYS A 22 -6.141 -14.440 3.380 1.00 0.00 C ATOM 325 O LYS A 22 -6.580 -13.767 2.443 1.00 0.00 O ATOM 326 CB LYS A 22 -4.832 -12.729 4.780 1.00 0.00 C ATOM 327 CG LYS A 22 -5.323 -11.532 3.951 1.00 0.00 C ATOM 328 CD LYS A 22 -6.574 -10.872 4.544 1.00 0.00 C ATOM 329 CE LYS A 22 -7.843 -11.288 3.805 1.00 0.00 C ATOM 330 NZ LYS A 22 -7.657 -11.287 2.326 1.00 0.00 N ATOM 0 H LYS A 22 -2.938 -14.844 3.430 1.00 0.00 H new ATOM 0 HA LYS A 22 -4.628 -14.858 4.814 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -5.474 -12.826 5.656 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -3.829 -12.506 5.143 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -4.526 -10.792 3.882 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.539 -11.863 2.935 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -6.662 -11.142 5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -6.468 -9.788 4.500 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.142 -12.284 4.132 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.654 -10.609 4.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.421 -10.740 1.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -6.740 -10.855 2.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.679 -12.265 1.973 1.00 0.00 H new ATOM 344 N PRO A 23 -6.818 -15.502 3.872 1.00 0.00 N ATOM 345 CA PRO A 23 -8.091 -15.981 3.304 1.00 0.00 C ATOM 346 C PRO A 23 -9.111 -14.855 3.114 1.00 0.00 C ATOM 347 O PRO A 23 -9.614 -14.287 4.090 1.00 0.00 O ATOM 348 CB PRO A 23 -8.590 -16.991 4.349 1.00 0.00 C ATOM 349 CG PRO A 23 -7.351 -17.484 5.017 1.00 0.00 C ATOM 350 CD PRO A 23 -6.395 -16.320 5.031 1.00 0.00 C ATOM 0 HA PRO A 23 -7.957 -16.407 2.310 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.266 -16.521 5.064 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -9.140 -17.807 3.880 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.564 -17.826 6.030 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.927 -18.331 4.477 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.462 -15.758 5.963 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.361 -16.650 4.932 1.00 0.00 H new ATOM 358 N LYS A 24 -9.395 -14.530 1.855 1.00 0.00 N ATOM 359 CA LYS A 24 -10.360 -13.486 1.514 1.00 0.00 C ATOM 360 C LYS A 24 -11.780 -13.902 1.908 1.00 0.00 C ATOM 361 O LYS A 24 -12.020 -15.057 2.270 1.00 0.00 O ATOM 362 CB LYS A 24 -10.289 -13.165 0.014 1.00 0.00 C ATOM 363 CG LYS A 24 -10.444 -14.386 -0.885 1.00 0.00 C ATOM 364 CD LYS A 24 -10.226 -14.040 -2.355 1.00 0.00 C ATOM 365 CE LYS A 24 -10.480 -15.241 -3.257 1.00 0.00 C ATOM 366 NZ LYS A 24 -10.542 -14.861 -4.694 1.00 0.00 N ATOM 0 H LYS A 24 -8.966 -14.980 1.046 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.104 -12.588 2.076 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.069 -12.444 -0.231 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.334 -12.686 -0.201 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.731 -15.153 -0.583 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -11.440 -14.809 -0.755 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -10.890 -13.224 -2.640 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -9.205 -13.686 -2.499 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -9.689 -15.977 -3.111 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -11.416 -15.718 -2.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -10.277 -15.678 -5.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -11.509 -14.563 -4.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -9.884 -14.076 -4.874 1.00 0.00 H new ATOM 772 N LYS A 51 -19.492 -2.398 6.276 1.00 0.00 N ATOM 773 CA LYS A 51 -20.410 -1.289 5.986 1.00 0.00 C ATOM 774 C LYS A 51 -20.151 -0.092 6.920 1.00 0.00 C ATOM 775 O LYS A 51 -19.009 0.360 7.048 1.00 0.00 O ATOM 776 CB LYS A 51 -21.870 -1.780 6.080 1.00 0.00 C ATOM 777 CG LYS A 51 -22.186 -2.926 5.122 1.00 0.00 C ATOM 778 CD LYS A 51 -23.599 -3.474 5.308 1.00 0.00 C ATOM 779 CE LYS A 51 -23.766 -4.836 4.632 1.00 0.00 C ATOM 780 NZ LYS A 51 -25.137 -5.035 4.096 1.00 0.00 N ATOM 0 HA LYS A 51 -20.230 -0.941 4.969 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -22.072 -2.103 7.101 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -22.540 -0.946 5.871 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -22.067 -2.580 4.095 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -21.466 -3.730 5.273 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -23.818 -3.566 6.372 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -24.321 -2.770 4.894 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -23.044 -4.927 3.820 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -23.541 -5.625 5.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -25.202 -5.971 3.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -25.826 -4.975 4.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -25.345 -4.299 3.392 1.00 0.00 H new ATOM 794 N ASN A 52 -21.204 0.404 7.580 1.00 0.00 N ATOM 795 CA ASN A 52 -21.084 1.530 8.508 1.00 0.00 C ATOM 796 C ASN A 52 -20.025 1.253 9.571 1.00 0.00 C ATOM 797 O ASN A 52 -19.258 2.141 9.941 1.00 0.00 O ATOM 798 CB ASN A 52 -22.431 1.814 9.193 1.00 0.00 C ATOM 799 CG ASN A 52 -23.548 2.116 8.209 1.00 0.00 C ATOM 800 OD1 ASN A 52 -24.043 1.219 7.523 1.00 0.00 O ATOM 801 ND2 ASN A 52 -23.962 3.372 8.142 1.00 0.00 N ATOM 0 H ASN A 52 -22.152 0.040 7.487 1.00 0.00 H new ATOM 0 HA ASN A 52 -20.783 2.403 7.929 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -22.712 0.953 9.799 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -22.315 2.658 9.873 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -24.717 3.627 7.505 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -23.526 4.085 8.727 1.00 0.00 H new ATOM 808 N ALA A 53 -19.978 0.009 10.039 1.00 0.00 N ATOM 809 CA ALA A 53 -19.074 -0.376 11.117 1.00 0.00 C ATOM 810 C ALA A 53 -17.614 -0.247 10.687 1.00 0.00 C ATOM 811 O ALA A 53 -16.811 0.374 11.383 1.00 0.00 O ATOM 812 CB ALA A 53 -19.372 -1.797 11.581 1.00 0.00 C ATOM 0 H ALA A 53 -20.558 -0.752 9.686 1.00 0.00 H new ATOM 0 HA ALA A 53 -19.238 0.305 11.952 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -18.688 -2.068 12.386 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -20.399 -1.854 11.943 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -19.242 -2.487 10.747 1.00 0.00 H new ATOM 818 N VAL A 54 -17.275 -0.824 9.532 1.00 0.00 N ATOM 819 CA VAL A 54 -15.891 -0.794 9.049 1.00 0.00 C ATOM 820 C VAL A 54 -15.470 0.627 8.682 1.00 0.00 C ATOM 821 O VAL A 54 -14.342 1.037 8.954 1.00 0.00 O ATOM 822 CB VAL A 54 -15.660 -1.739 7.835 1.00 0.00 C ATOM 823 CG1 VAL A 54 -16.286 -1.180 6.554 1.00 0.00 C ATOM 824 CG2 VAL A 54 -14.168 -2.007 7.636 1.00 0.00 C ATOM 0 H VAL A 54 -17.929 -1.312 8.920 1.00 0.00 H new ATOM 0 HA VAL A 54 -15.273 -1.154 9.871 1.00 0.00 H new ATOM 0 HB VAL A 54 -16.156 -2.684 8.056 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -16.103 -1.869 5.729 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -17.360 -1.061 6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -15.841 -0.212 6.324 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -14.028 -2.670 6.782 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -13.650 -1.065 7.453 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -13.760 -2.477 8.531 1.00 0.00 H new ATOM 834 N TYR A 55 -16.388 1.380 8.078 1.00 0.00 N ATOM 835 CA TYR A 55 -16.109 2.755 7.676 1.00 0.00 C ATOM 836 C TYR A 55 -15.869 3.629 8.911 1.00 0.00 C ATOM 837 O TYR A 55 -14.847 4.322 9.011 1.00 0.00 O ATOM 838 CB TYR A 55 -17.271 3.311 6.831 1.00 0.00 C ATOM 839 CG TYR A 55 -17.238 2.871 5.370 1.00 0.00 C ATOM 840 CD1 TYR A 55 -16.073 2.982 4.619 1.00 0.00 C ATOM 841 CD2 TYR A 55 -18.369 2.349 4.743 1.00 0.00 C ATOM 842 CE1 TYR A 55 -16.035 2.592 3.294 1.00 0.00 C ATOM 843 CE2 TYR A 55 -18.335 1.956 3.418 1.00 0.00 C ATOM 844 CZ TYR A 55 -17.165 2.080 2.699 1.00 0.00 C ATOM 845 OH TYR A 55 -17.125 1.694 1.379 1.00 0.00 O ATOM 0 H TYR A 55 -17.331 1.060 7.857 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.206 2.767 7.066 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -18.215 2.993 7.275 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -17.249 4.400 6.873 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -15.181 3.380 5.080 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -19.288 2.250 5.302 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -15.121 2.689 2.727 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -19.221 1.554 2.948 1.00 0.00 H new ATOM 0 HH TYR A 55 -16.227 1.368 1.161 1.00 0.00 H new ATOM 855 N ALA A 56 -16.801 3.563 9.859 1.00 0.00 N ATOM 856 CA ALA A 56 -16.711 4.341 11.090 1.00 0.00 C ATOM 857 C ALA A 56 -15.456 3.976 11.876 1.00 0.00 C ATOM 858 O ALA A 56 -14.725 4.853 12.335 1.00 0.00 O ATOM 859 CB ALA A 56 -17.955 4.130 11.948 1.00 0.00 C ATOM 0 H ALA A 56 -17.632 2.975 9.796 1.00 0.00 H new ATOM 0 HA ALA A 56 -16.648 5.395 10.819 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -17.871 4.718 12.862 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -18.838 4.447 11.393 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -18.046 3.074 12.203 1.00 0.00 H new ATOM 865 N HIS A 57 -15.207 2.676 12.018 1.00 0.00 N ATOM 866 CA HIS A 57 -14.037 2.192 12.749 1.00 0.00 C ATOM 867 C HIS A 57 -12.749 2.600 12.036 1.00 0.00 C ATOM 868 O HIS A 57 -11.739 2.887 12.683 1.00 0.00 O ATOM 869 CB HIS A 57 -14.094 0.665 12.913 1.00 0.00 C ATOM 870 CG HIS A 57 -14.965 0.215 14.050 1.00 0.00 C ATOM 871 ND1 HIS A 57 -15.953 -0.740 13.937 1.00 0.00 N ATOM 872 CD2 HIS A 57 -14.984 0.618 15.347 1.00 0.00 C ATOM 873 CE1 HIS A 57 -16.531 -0.881 15.136 1.00 0.00 C ATOM 874 NE2 HIS A 57 -15.978 -0.079 16.029 1.00 0.00 N ATOM 0 H HIS A 57 -15.799 1.938 11.637 1.00 0.00 H new ATOM 0 HA HIS A 57 -14.044 2.647 13.739 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -14.461 0.222 11.987 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -13.084 0.287 13.068 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -14.331 1.361 15.781 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -17.343 -1.561 15.346 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -16.228 0.011 17.014 1.00 0.00 H new ATOM 882 N GLN A 58 -12.797 2.629 10.704 1.00 0.00 N ATOM 883 CA GLN A 58 -11.651 3.035 9.893 1.00 0.00 C ATOM 884 C GLN A 58 -11.254 4.466 10.216 1.00 0.00 C ATOM 885 O GLN A 58 -10.095 4.749 10.524 1.00 0.00 O ATOM 886 CB GLN A 58 -11.976 2.918 8.394 1.00 0.00 C ATOM 887 CG GLN A 58 -10.811 3.293 7.471 1.00 0.00 C ATOM 888 CD GLN A 58 -10.945 4.683 6.866 1.00 0.00 C ATOM 889 OE1 GLN A 58 -11.729 4.897 5.940 1.00 0.00 O ATOM 890 NE2 GLN A 58 -10.184 5.639 7.380 1.00 0.00 N ATOM 0 H GLN A 58 -13.623 2.374 10.162 1.00 0.00 H new ATOM 0 HA GLN A 58 -10.820 2.370 10.127 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -12.282 1.894 8.178 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -12.827 3.560 8.166 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -9.879 3.237 8.033 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -10.743 2.560 6.667 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -9.546 5.426 8.147 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -10.237 6.588 7.009 1.00 0.00 H new ATOM 899 N ILE A 59 -12.227 5.363 10.139 1.00 0.00 N ATOM 900 CA ILE A 59 -11.974 6.781 10.351 1.00 0.00 C ATOM 901 C ILE A 59 -11.694 7.075 11.827 1.00 0.00 C ATOM 902 O ILE A 59 -10.788 7.847 12.158 1.00 0.00 O ATOM 903 CB ILE A 59 -13.161 7.643 9.858 1.00 0.00 C ATOM 904 CG1 ILE A 59 -13.627 7.178 8.464 1.00 0.00 C ATOM 905 CG2 ILE A 59 -12.767 9.115 9.826 1.00 0.00 C ATOM 906 CD1 ILE A 59 -14.949 7.781 8.024 1.00 0.00 C ATOM 0 H ILE A 59 -13.199 5.134 9.931 1.00 0.00 H new ATOM 0 HA ILE A 59 -11.091 7.043 9.768 1.00 0.00 H new ATOM 0 HB ILE A 59 -13.991 7.520 10.554 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.861 7.433 7.732 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.717 6.092 8.466 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.611 9.710 9.477 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.485 9.438 10.828 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.923 9.251 9.150 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -15.209 7.405 7.034 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -15.729 7.504 8.733 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.860 8.867 7.988 1.00 0.00 H new ATOM 918 N GLU A 60 -12.461 6.438 12.705 1.00 0.00 N ATOM 919 CA GLU A 60 -12.341 6.661 14.143 1.00 0.00 C ATOM 920 C GLU A 60 -11.056 6.037 14.691 1.00 0.00 C ATOM 921 O GLU A 60 -10.139 6.751 15.107 1.00 0.00 O ATOM 922 CB GLU A 60 -13.565 6.092 14.881 1.00 0.00 C ATOM 923 CG GLU A 60 -13.579 6.381 16.381 1.00 0.00 C ATOM 924 CD GLU A 60 -14.107 7.769 16.718 1.00 0.00 C ATOM 925 OE1 GLU A 60 -13.505 8.769 16.271 1.00 0.00 O ATOM 926 OE2 GLU A 60 -15.125 7.866 17.440 1.00 0.00 O ATOM 0 H GLU A 60 -13.177 5.759 12.445 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.297 7.737 14.313 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.469 6.505 14.434 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.598 5.013 14.729 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -14.193 5.634 16.883 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.567 6.278 16.774 1.00 0.00 H new ATOM 933 N THR A 61 -10.987 4.710 14.676 1.00 0.00 N ATOM 934 CA THR A 61 -9.853 3.994 15.248 1.00 0.00 C ATOM 935 C THR A 61 -8.757 3.789 14.204 1.00 0.00 C ATOM 936 O THR A 61 -7.704 4.435 14.252 1.00 0.00 O ATOM 937 CB THR A 61 -10.296 2.621 15.823 1.00 0.00 C ATOM 938 OG1 THR A 61 -11.682 2.669 16.198 1.00 0.00 O ATOM 939 CG2 THR A 61 -9.454 2.229 17.035 1.00 0.00 C ATOM 0 H THR A 61 -11.705 4.108 14.273 1.00 0.00 H new ATOM 0 HA THR A 61 -9.455 4.601 16.061 1.00 0.00 H new ATOM 0 HB THR A 61 -10.151 1.871 15.046 1.00 0.00 H new ATOM 0 HG1 THR A 61 -11.954 1.799 16.558 1.00 0.00 H new ATOM 0 HG21 THR A 61 -9.789 1.263 17.414 1.00 0.00 H new ATOM 0 HG22 THR A 61 -8.406 2.160 16.743 1.00 0.00 H new ATOM 0 HG23 THR A 61 -9.565 2.983 17.814 1.00 0.00 H new ATOM 947 N GLY A 62 -9.024 2.911 13.246 1.00 0.00 N ATOM 948 CA GLY A 62 -8.047 2.579 12.231 1.00 0.00 C ATOM 949 C GLY A 62 -8.012 1.089 11.960 1.00 0.00 C ATOM 950 O GLY A 62 -8.109 0.282 12.886 1.00 0.00 O ATOM 0 H GLY A 62 -9.912 2.418 13.155 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -8.282 3.112 11.310 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -7.060 2.915 12.550 1.00 0.00 H new ATOM 954 N LEU A 63 -7.900 0.730 10.690 1.00 0.00 N ATOM 955 CA LEU A 63 -7.816 -0.668 10.271 1.00 0.00 C ATOM 956 C LEU A 63 -7.047 -0.740 8.957 1.00 0.00 C ATOM 957 O LEU A 63 -7.461 -1.398 8.000 1.00 0.00 O ATOM 958 CB LEU A 63 -9.222 -1.287 10.133 1.00 0.00 C ATOM 959 CG LEU A 63 -10.337 -0.310 9.706 1.00 0.00 C ATOM 960 CD1 LEU A 63 -10.543 -0.334 8.197 1.00 0.00 C ATOM 961 CD2 LEU A 63 -11.646 -0.618 10.432 1.00 0.00 C ATOM 0 H LEU A 63 -7.864 1.396 9.918 1.00 0.00 H new ATOM 0 HA LEU A 63 -7.287 -1.246 11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -9.174 -2.097 9.405 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -9.499 -1.733 11.088 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.019 0.694 9.988 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.335 0.365 7.927 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.618 -0.044 7.699 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.824 -1.340 7.884 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.414 0.086 10.112 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.963 -1.634 10.195 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -11.496 -0.526 11.508 1.00 0.00 H new ATOM 973 N TYR A 64 -5.915 -0.042 8.937 1.00 0.00 N ATOM 974 CA TYR A 64 -5.092 0.095 7.738 1.00 0.00 C ATOM 975 C TYR A 64 -4.056 -1.024 7.659 1.00 0.00 C ATOM 976 O TYR A 64 -3.183 -1.014 6.789 1.00 0.00 O ATOM 977 CB TYR A 64 -4.385 1.458 7.738 1.00 0.00 C ATOM 978 CG TYR A 64 -5.303 2.629 8.046 1.00 0.00 C ATOM 979 CD1 TYR A 64 -6.447 2.859 7.290 1.00 0.00 C ATOM 980 CD2 TYR A 64 -5.023 3.506 9.092 1.00 0.00 C ATOM 981 CE1 TYR A 64 -7.284 3.924 7.566 1.00 0.00 C ATOM 982 CE2 TYR A 64 -5.857 4.572 9.372 1.00 0.00 C ATOM 983 CZ TYR A 64 -6.985 4.777 8.607 1.00 0.00 C ATOM 984 OH TYR A 64 -7.820 5.837 8.881 1.00 0.00 O ATOM 0 H TYR A 64 -5.542 0.445 9.752 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.744 0.026 6.867 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -3.579 1.438 8.472 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -3.924 1.617 6.763 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -6.686 2.194 6.473 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -4.140 3.350 9.694 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -8.169 4.087 6.968 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.626 5.242 10.187 1.00 0.00 H new ATOM 0 HH TYR A 64 -7.469 6.341 9.645 1.00 0.00 H new ATOM 994 N ASP A 65 -4.158 -1.979 8.575 1.00 0.00 N ATOM 995 CA ASP A 65 -3.214 -3.094 8.650 1.00 0.00 C ATOM 996 C ASP A 65 -3.802 -4.359 8.024 1.00 0.00 C ATOM 997 O ASP A 65 -3.069 -5.182 7.470 1.00 0.00 O ATOM 998 CB ASP A 65 -2.819 -3.361 10.114 1.00 0.00 C ATOM 999 CG ASP A 65 -3.984 -3.839 10.977 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -5.064 -3.202 10.941 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -3.822 -4.841 11.708 1.00 0.00 O ATOM 0 H ASP A 65 -4.891 -2.006 9.284 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.323 -2.819 8.085 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.027 -4.109 10.138 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -2.408 -2.448 10.544 1.00 0.00 H new ATOM 1006 N GLY A 66 -5.124 -4.507 8.095 1.00 0.00 N ATOM 1007 CA GLY A 66 -5.768 -5.712 7.596 1.00 0.00 C ATOM 1008 C GLY A 66 -6.875 -5.429 6.596 1.00 0.00 C ATOM 1009 O GLY A 66 -6.709 -5.668 5.397 1.00 0.00 O ATOM 0 H GLY A 66 -5.760 -3.814 8.489 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -5.018 -6.349 7.127 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -6.181 -6.270 8.436 1.00 0.00 H new ATOM 1013 N CYS A 67 -7.999 -4.913 7.091 1.00 0.00 N ATOM 1014 CA CYS A 67 -9.198 -4.716 6.269 1.00 0.00 C ATOM 1015 C CYS A 67 -8.940 -3.756 5.103 1.00 0.00 C ATOM 1016 O CYS A 67 -9.230 -4.077 3.944 1.00 0.00 O ATOM 1017 CB CYS A 67 -10.358 -4.201 7.133 1.00 0.00 C ATOM 1018 SG CYS A 67 -12.004 -4.409 6.372 1.00 0.00 S ATOM 0 H CYS A 67 -8.107 -4.622 8.062 1.00 0.00 H new ATOM 0 HA CYS A 67 -9.467 -5.684 5.846 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -10.344 -4.723 8.090 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -10.198 -3.144 7.344 1.00 0.00 H new ATOM 1023 N TYR A 68 -8.402 -2.581 5.414 1.00 0.00 N ATOM 1024 CA TYR A 68 -8.107 -1.567 4.403 1.00 0.00 C ATOM 1025 C TYR A 68 -6.605 -1.305 4.375 1.00 0.00 C ATOM 1026 O TYR A 68 -5.899 -1.642 5.326 1.00 0.00 O ATOM 1027 CB TYR A 68 -8.875 -0.265 4.698 1.00 0.00 C ATOM 1028 CG TYR A 68 -10.385 -0.356 4.486 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -10.959 -1.406 3.773 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -11.234 0.620 4.999 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -12.326 -1.479 3.581 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -12.603 0.552 4.812 1.00 0.00 C ATOM 1033 CZ TYR A 68 -13.144 -0.498 4.100 1.00 0.00 C ATOM 1034 OH TYR A 68 -14.504 -0.565 3.904 1.00 0.00 O ATOM 0 H TYR A 68 -8.159 -2.305 6.365 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.428 -1.932 3.427 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.683 0.029 5.730 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.479 0.527 4.062 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.324 -2.177 3.363 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.816 1.447 5.554 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.752 -2.302 3.026 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.245 1.318 5.222 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.859 0.337 3.760 1.00 0.00 H new ATOM 1044 N ILE A 69 -6.110 -0.722 3.289 1.00 0.00 N ATOM 1045 CA ILE A 69 -4.675 -0.454 3.159 1.00 0.00 C ATOM 1046 C ILE A 69 -4.430 1.012 2.819 1.00 0.00 C ATOM 1047 O ILE A 69 -5.081 1.562 1.943 1.00 0.00 O ATOM 1048 CB ILE A 69 -4.021 -1.357 2.078 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -2.543 -0.969 1.861 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -4.804 -1.280 0.768 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -1.879 -1.698 0.713 1.00 0.00 C ATOM 0 H ILE A 69 -6.672 -0.427 2.490 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.215 -0.682 4.120 1.00 0.00 H new ATOM 0 HB ILE A 69 -4.049 -2.388 2.430 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.482 0.104 1.681 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.987 -1.170 2.776 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -4.330 -1.919 0.023 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -5.828 -1.615 0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -4.813 -0.251 0.410 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.843 -1.371 0.625 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.906 -2.772 0.899 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -2.409 -1.477 -0.213 1.00 0.00 H new ATOM 1063 N SER A 70 -3.499 1.642 3.522 1.00 0.00 N ATOM 1064 CA SER A 70 -3.162 3.044 3.282 1.00 0.00 C ATOM 1065 C SER A 70 -1.805 3.163 2.581 1.00 0.00 C ATOM 1066 O SER A 70 -0.872 2.411 2.877 1.00 0.00 O ATOM 1067 CB SER A 70 -3.145 3.812 4.613 1.00 0.00 C ATOM 1068 OG SER A 70 -2.593 3.019 5.656 1.00 0.00 O ATOM 0 H SER A 70 -2.959 1.204 4.268 1.00 0.00 H new ATOM 0 HA SER A 70 -3.920 3.478 2.630 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.563 4.727 4.501 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.160 4.110 4.877 1.00 0.00 H new ATOM 0 HG SER A 70 -2.592 3.532 6.491 1.00 0.00 H new ATOM 1074 N THR A 71 -1.712 4.094 1.637 1.00 0.00 N ATOM 1075 CA THR A 71 -0.459 4.390 0.950 1.00 0.00 C ATOM 1076 C THR A 71 -0.187 5.896 0.991 1.00 0.00 C ATOM 1077 O THR A 71 -1.088 6.699 0.740 1.00 0.00 O ATOM 1078 CB THR A 71 -0.501 3.908 -0.521 1.00 0.00 C ATOM 1079 OG1 THR A 71 -1.057 2.587 -0.585 1.00 0.00 O ATOM 1080 CG2 THR A 71 0.894 3.908 -1.146 1.00 0.00 C ATOM 0 H THR A 71 -2.500 4.663 1.327 1.00 0.00 H new ATOM 0 HA THR A 71 0.343 3.858 1.462 1.00 0.00 H new ATOM 0 HB THR A 71 -1.128 4.600 -1.084 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.767 2.563 -1.260 1.00 0.00 H new ATOM 0 HG21 THR A 71 0.830 3.565 -2.179 1.00 0.00 H new ATOM 0 HG22 THR A 71 1.302 4.918 -1.124 1.00 0.00 H new ATOM 0 HG23 THR A 71 1.546 3.241 -0.582 1.00 0.00 H new ATOM 1088 N THR A 72 1.044 6.272 1.329 1.00 0.00 N ATOM 1089 CA THR A 72 1.424 7.678 1.407 1.00 0.00 C ATOM 1090 C THR A 72 1.583 8.272 0.005 1.00 0.00 C ATOM 1091 O THR A 72 1.699 7.536 -0.979 1.00 0.00 O ATOM 1092 CB THR A 72 2.739 7.846 2.204 1.00 0.00 C ATOM 1093 OG1 THR A 72 3.658 6.812 1.841 1.00 0.00 O ATOM 1094 CG2 THR A 72 2.479 7.789 3.707 1.00 0.00 C ATOM 0 H THR A 72 1.796 5.620 1.553 1.00 0.00 H new ATOM 0 HA THR A 72 0.630 8.213 1.927 1.00 0.00 H new ATOM 0 HB THR A 72 3.163 8.821 1.962 1.00 0.00 H new ATOM 0 HG1 THR A 72 4.319 6.696 2.555 1.00 0.00 H new ATOM 0 HG21 THR A 72 3.420 7.910 4.244 1.00 0.00 H new ATOM 0 HG22 THR A 72 1.795 8.590 3.989 1.00 0.00 H new ATOM 0 HG23 THR A 72 2.036 6.827 3.963 1.00 0.00 H new ATOM 1102 N THR A 73 1.599 9.597 -0.077 1.00 0.00 N ATOM 1103 CA THR A 73 1.644 10.293 -1.360 1.00 0.00 C ATOM 1104 C THR A 73 3.042 10.265 -1.981 1.00 0.00 C ATOM 1105 O THR A 73 3.196 10.501 -3.182 1.00 0.00 O ATOM 1106 CB THR A 73 1.177 11.768 -1.208 1.00 0.00 C ATOM 1107 OG1 THR A 73 1.068 12.109 0.183 1.00 0.00 O ATOM 1108 CG2 THR A 73 -0.169 12.000 -1.893 1.00 0.00 C ATOM 0 H THR A 73 1.581 10.215 0.734 1.00 0.00 H new ATOM 0 HA THR A 73 0.964 9.763 -2.026 1.00 0.00 H new ATOM 0 HB THR A 73 1.922 12.403 -1.687 1.00 0.00 H new ATOM 0 HG1 THR A 73 1.920 12.479 0.497 1.00 0.00 H new ATOM 0 HG21 THR A 73 -0.466 13.041 -1.768 1.00 0.00 H new ATOM 0 HG22 THR A 73 -0.080 11.773 -2.955 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.922 11.351 -1.445 1.00 0.00 H new ATOM 1116 N ASP A 74 4.061 9.981 -1.173 1.00 0.00 N ATOM 1117 CA ASP A 74 5.443 10.044 -1.646 1.00 0.00 C ATOM 1118 C ASP A 74 5.986 8.659 -1.998 1.00 0.00 C ATOM 1119 O ASP A 74 5.796 7.695 -1.253 1.00 0.00 O ATOM 1120 CB ASP A 74 6.343 10.712 -0.598 1.00 0.00 C ATOM 1121 CG ASP A 74 7.583 11.335 -1.223 1.00 0.00 C ATOM 1122 OD1 ASP A 74 8.458 10.583 -1.701 1.00 0.00 O ATOM 1123 OD2 ASP A 74 7.687 12.581 -1.248 1.00 0.00 O ATOM 0 H ASP A 74 3.958 9.707 -0.196 1.00 0.00 H new ATOM 0 HA ASP A 74 5.447 10.646 -2.555 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.777 11.481 -0.072 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.644 9.973 0.145 1.00 0.00 H new ATOM 1128 N LYS A 75 6.670 8.583 -3.139 1.00 0.00 N ATOM 1129 CA LYS A 75 7.277 7.341 -3.626 1.00 0.00 C ATOM 1130 C LYS A 75 8.322 6.790 -2.648 1.00 0.00 C ATOM 1131 O LYS A 75 8.652 5.600 -2.685 1.00 0.00 O ATOM 1132 CB LYS A 75 7.932 7.581 -4.994 1.00 0.00 C ATOM 1133 CG LYS A 75 9.158 8.493 -4.938 1.00 0.00 C ATOM 1134 CD LYS A 75 9.824 8.645 -6.304 1.00 0.00 C ATOM 1135 CE LYS A 75 11.108 9.467 -6.219 1.00 0.00 C ATOM 1136 NZ LYS A 75 12.222 8.703 -5.593 1.00 0.00 N ATOM 0 H LYS A 75 6.820 9.382 -3.755 1.00 0.00 H new ATOM 0 HA LYS A 75 6.481 6.602 -3.717 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.224 6.621 -5.421 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.195 8.019 -5.668 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.862 9.475 -4.568 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.878 8.088 -4.227 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.050 7.659 -6.710 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.131 9.124 -6.995 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.403 9.782 -7.220 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.921 10.372 -5.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.099 9.260 -5.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.995 8.512 -4.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.352 7.803 -6.097 1.00 0.00 H new ATOM 1150 N GLU A 76 8.841 7.653 -1.775 1.00 0.00 N ATOM 1151 CA GLU A 76 9.878 7.257 -0.822 1.00 0.00 C ATOM 1152 C GLU A 76 9.324 6.308 0.242 1.00 0.00 C ATOM 1153 O GLU A 76 10.072 5.815 1.093 1.00 0.00 O ATOM 1154 CB GLU A 76 10.506 8.494 -0.160 1.00 0.00 C ATOM 1155 CG GLU A 76 11.545 9.196 -1.032 1.00 0.00 C ATOM 1156 CD GLU A 76 12.478 8.223 -1.740 1.00 0.00 C ATOM 1157 OE1 GLU A 76 13.222 7.491 -1.051 1.00 0.00 O ATOM 1158 OE2 GLU A 76 12.467 8.177 -2.988 1.00 0.00 O ATOM 0 H GLU A 76 8.560 8.631 -1.708 1.00 0.00 H new ATOM 0 HA GLU A 76 10.652 6.726 -1.377 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.716 9.202 0.090 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.974 8.195 0.778 1.00 0.00 H new ATOM 0 HG2 GLU A 76 11.034 9.808 -1.775 1.00 0.00 H new ATOM 0 HG3 GLU A 76 12.135 9.872 -0.413 1.00 0.00 H new ATOM 1165 N ILE A 77 8.018 6.055 0.187 1.00 0.00 N ATOM 1166 CA ILE A 77 7.368 5.123 1.102 1.00 0.00 C ATOM 1167 C ILE A 77 8.007 3.737 1.027 1.00 0.00 C ATOM 1168 O ILE A 77 8.125 3.055 2.033 1.00 0.00 O ATOM 1169 CB ILE A 77 5.849 4.990 0.803 1.00 0.00 C ATOM 1170 CG1 ILE A 77 5.183 4.000 1.784 1.00 0.00 C ATOM 1171 CG2 ILE A 77 5.617 4.561 -0.648 1.00 0.00 C ATOM 1172 CD1 ILE A 77 3.739 3.668 1.453 1.00 0.00 C ATOM 0 H ILE A 77 7.386 6.487 -0.487 1.00 0.00 H new ATOM 0 HA ILE A 77 7.499 5.531 2.104 1.00 0.00 H new ATOM 0 HB ILE A 77 5.387 5.967 0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 77 5.762 3.076 1.798 1.00 0.00 H new ATOM 0 HG13 ILE A 77 5.226 4.419 2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.547 4.474 -0.835 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.044 5.306 -1.320 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.095 3.597 -0.823 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.348 2.967 2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 77 3.143 4.581 1.468 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.687 3.217 0.462 1.00 0.00 H new ATOM 1184 N ALA A 78 8.450 3.350 -0.163 1.00 0.00 N ATOM 1185 CA ALA A 78 8.908 1.985 -0.411 1.00 0.00 C ATOM 1186 C ALA A 78 10.073 1.605 0.499 1.00 0.00 C ATOM 1187 O ALA A 78 9.956 0.707 1.342 1.00 0.00 O ATOM 1188 CB ALA A 78 9.299 1.825 -1.877 1.00 0.00 C ATOM 0 H ALA A 78 8.503 3.964 -0.976 1.00 0.00 H new ATOM 0 HA ALA A 78 8.085 1.308 -0.184 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.639 0.805 -2.054 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.436 2.034 -2.509 1.00 0.00 H new ATOM 0 HB3 ALA A 78 10.102 2.522 -2.118 1.00 0.00 H new ATOM 1194 N LYS A 79 11.182 2.313 0.340 1.00 0.00 N ATOM 1195 CA LYS A 79 12.407 2.001 1.065 1.00 0.00 C ATOM 1196 C LYS A 79 12.221 2.282 2.548 1.00 0.00 C ATOM 1197 O LYS A 79 12.599 1.475 3.404 1.00 0.00 O ATOM 1198 CB LYS A 79 13.582 2.827 0.519 1.00 0.00 C ATOM 1199 CG LYS A 79 13.940 2.517 -0.934 1.00 0.00 C ATOM 1200 CD LYS A 79 14.585 1.138 -1.086 1.00 0.00 C ATOM 1201 CE LYS A 79 15.508 1.069 -2.301 1.00 0.00 C ATOM 1202 NZ LYS A 79 16.767 1.833 -2.089 1.00 0.00 N ATOM 0 H LYS A 79 11.259 3.113 -0.289 1.00 0.00 H new ATOM 0 HA LYS A 79 12.631 0.943 0.927 1.00 0.00 H new ATOM 0 HB2 LYS A 79 13.338 3.886 0.604 1.00 0.00 H new ATOM 0 HB3 LYS A 79 14.458 2.650 1.143 1.00 0.00 H new ATOM 0 HG2 LYS A 79 13.040 2.565 -1.547 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.623 3.279 -1.309 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.152 0.902 -0.186 1.00 0.00 H new ATOM 0 HD3 LYS A 79 13.806 0.382 -1.179 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.748 0.028 -2.515 1.00 0.00 H new ATOM 0 HE3 LYS A 79 14.988 1.463 -3.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 17.458 1.573 -2.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.568 2.852 -2.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 17.156 1.608 -1.151 1.00 0.00 H new ATOM 1216 N LYS A 80 11.593 3.417 2.841 1.00 0.00 N ATOM 1217 CA LYS A 80 11.399 3.848 4.215 1.00 0.00 C ATOM 1218 C LYS A 80 10.530 2.843 4.961 1.00 0.00 C ATOM 1219 O LYS A 80 10.874 2.410 6.061 1.00 0.00 O ATOM 1220 CB LYS A 80 10.769 5.253 4.261 1.00 0.00 C ATOM 1221 CG LYS A 80 11.220 6.100 5.456 1.00 0.00 C ATOM 1222 CD LYS A 80 10.385 5.823 6.709 1.00 0.00 C ATOM 1223 CE LYS A 80 11.075 6.321 7.976 1.00 0.00 C ATOM 1224 NZ LYS A 80 12.263 5.497 8.325 1.00 0.00 N ATOM 0 H LYS A 80 11.210 4.053 2.142 1.00 0.00 H new ATOM 0 HA LYS A 80 12.371 3.899 4.705 1.00 0.00 H new ATOM 0 HB2 LYS A 80 11.017 5.781 3.340 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.684 5.153 4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 80 12.269 5.896 5.668 1.00 0.00 H new ATOM 0 HG3 LYS A 80 11.146 7.157 5.199 1.00 0.00 H new ATOM 0 HD2 LYS A 80 9.413 6.306 6.611 1.00 0.00 H new ATOM 0 HD3 LYS A 80 10.201 4.752 6.793 1.00 0.00 H new ATOM 0 HE2 LYS A 80 11.381 7.358 7.838 1.00 0.00 H new ATOM 0 HE3 LYS A 80 10.367 6.305 8.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 12.779 5.946 9.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 11.954 4.547 8.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.888 5.421 7.497 1.00 0.00 H new ATOM 1238 N PHE A 81 9.427 2.443 4.334 1.00 0.00 N ATOM 1239 CA PHE A 81 8.481 1.534 4.973 1.00 0.00 C ATOM 1240 C PHE A 81 9.149 0.190 5.212 1.00 0.00 C ATOM 1241 O PHE A 81 9.100 -0.350 6.319 1.00 0.00 O ATOM 1242 CB PHE A 81 7.213 1.356 4.115 1.00 0.00 C ATOM 1243 CG PHE A 81 6.423 0.103 4.423 1.00 0.00 C ATOM 1244 CD1 PHE A 81 5.583 0.046 5.527 1.00 0.00 C ATOM 1245 CD2 PHE A 81 6.527 -1.017 3.606 1.00 0.00 C ATOM 1246 CE1 PHE A 81 4.864 -1.101 5.811 1.00 0.00 C ATOM 1247 CE2 PHE A 81 5.811 -2.164 3.886 1.00 0.00 C ATOM 1248 CZ PHE A 81 4.979 -2.207 4.989 1.00 0.00 C ATOM 0 H PHE A 81 9.168 2.732 3.391 1.00 0.00 H new ATOM 0 HA PHE A 81 8.179 1.964 5.928 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.567 2.223 4.258 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.499 1.342 3.063 1.00 0.00 H new ATOM 0 HD1 PHE A 81 5.490 0.907 6.172 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.175 -0.990 2.743 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.214 -1.133 6.673 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.901 -3.027 3.243 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.419 -3.104 5.209 1.00 0.00 H new ATOM 1258 N ALA A 82 9.793 -0.329 4.170 1.00 0.00 N ATOM 1259 CA ALA A 82 10.430 -1.635 4.241 1.00 0.00 C ATOM 1260 C ALA A 82 11.443 -1.694 5.386 1.00 0.00 C ATOM 1261 O ALA A 82 11.296 -2.497 6.312 1.00 0.00 O ATOM 1262 CB ALA A 82 11.087 -1.982 2.910 1.00 0.00 C ATOM 0 H ALA A 82 9.886 0.137 3.268 1.00 0.00 H new ATOM 0 HA ALA A 82 9.659 -2.378 4.445 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.558 -2.962 2.982 1.00 0.00 H new ATOM 0 HB2 ALA A 82 10.331 -1.999 2.125 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.842 -1.233 2.671 1.00 0.00 H new ATOM 1268 N THR A 83 12.451 -0.828 5.348 1.00 0.00 N ATOM 1269 CA THR A 83 13.515 -0.867 6.346 1.00 0.00 C ATOM 1270 C THR A 83 12.984 -0.538 7.747 1.00 0.00 C ATOM 1271 O THR A 83 13.462 -1.088 8.743 1.00 0.00 O ATOM 1272 CB THR A 83 14.670 0.101 5.984 1.00 0.00 C ATOM 1273 OG1 THR A 83 14.861 0.127 4.561 1.00 0.00 O ATOM 1274 CG2 THR A 83 15.971 -0.316 6.663 1.00 0.00 C ATOM 0 H THR A 83 12.554 -0.097 4.644 1.00 0.00 H new ATOM 0 HA THR A 83 13.903 -1.885 6.351 1.00 0.00 H new ATOM 0 HB THR A 83 14.398 1.096 6.337 1.00 0.00 H new ATOM 0 HG1 THR A 83 14.191 0.714 4.152 1.00 0.00 H new ATOM 0 HG21 THR A 83 16.763 0.381 6.391 1.00 0.00 H new ATOM 0 HG22 THR A 83 15.836 -0.307 7.745 1.00 0.00 H new ATOM 0 HG23 THR A 83 16.245 -1.320 6.340 1.00 0.00 H new ATOM 1282 N SER A 84 11.984 0.343 7.828 1.00 0.00 N ATOM 1283 CA SER A 84 11.401 0.701 9.122 1.00 0.00 C ATOM 1284 C SER A 84 10.542 -0.440 9.671 1.00 0.00 C ATOM 1285 O SER A 84 10.332 -0.543 10.882 1.00 0.00 O ATOM 1286 CB SER A 84 10.580 1.993 9.015 1.00 0.00 C ATOM 1287 OG SER A 84 11.384 3.068 8.550 1.00 0.00 O ATOM 0 H SER A 84 11.567 0.815 7.026 1.00 0.00 H new ATOM 0 HA SER A 84 12.220 0.875 9.820 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.742 1.840 8.335 1.00 0.00 H new ATOM 0 HB3 SER A 84 10.160 2.243 9.989 1.00 0.00 H new ATOM 0 HG SER A 84 11.322 3.125 7.574 1.00 0.00 H new ATOM 1293 N SER A 85 10.061 -1.304 8.780 1.00 0.00 N ATOM 1294 CA SER A 85 9.308 -2.486 9.193 1.00 0.00 C ATOM 1295 C SER A 85 10.268 -3.618 9.554 1.00 0.00 C ATOM 1296 O SER A 85 9.854 -4.659 10.068 1.00 0.00 O ATOM 1297 CB SER A 85 8.349 -2.932 8.081 1.00 0.00 C ATOM 1298 OG SER A 85 7.392 -1.927 7.799 1.00 0.00 O ATOM 0 H SER A 85 10.178 -1.209 7.771 1.00 0.00 H new ATOM 0 HA SER A 85 8.716 -2.232 10.072 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.916 -3.162 7.179 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.841 -3.848 8.381 1.00 0.00 H new ATOM 0 HG SER A 85 7.806 -1.225 7.254 1.00 0.00 H new ATOM 1304 N GLY A 86 11.556 -3.399 9.281 1.00 0.00 N ATOM 1305 CA GLY A 86 12.573 -4.388 9.581 1.00 0.00 C ATOM 1306 C GLY A 86 12.376 -5.663 8.790 1.00 0.00 C ATOM 1307 O GLY A 86 12.571 -6.765 9.313 1.00 0.00 O ATOM 0 H GLY A 86 11.911 -2.544 8.853 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.557 -3.974 9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.554 -4.616 10.647 1.00 0.00 H new ATOM 1311 N ILE A 87 11.994 -5.514 7.521 1.00 0.00 N ATOM 1312 CA ILE A 87 11.719 -6.671 6.661 1.00 0.00 C ATOM 1313 C ILE A 87 12.994 -7.453 6.355 1.00 0.00 C ATOM 1314 O ILE A 87 12.924 -8.544 5.798 1.00 0.00 O ATOM 1315 CB ILE A 87 11.012 -6.284 5.324 1.00 0.00 C ATOM 1316 CG1 ILE A 87 12.026 -5.868 4.229 1.00 0.00 C ATOM 1317 CG2 ILE A 87 9.977 -5.186 5.556 1.00 0.00 C ATOM 1318 CD1 ILE A 87 12.916 -4.697 4.600 1.00 0.00 C ATOM 0 H ILE A 87 11.868 -4.610 7.066 1.00 0.00 H new ATOM 0 HA ILE A 87 11.034 -7.301 7.227 1.00 0.00 H new ATOM 0 HB ILE A 87 10.496 -7.173 4.962 1.00 0.00 H new ATOM 0 HG12 ILE A 87 12.656 -6.725 3.993 1.00 0.00 H new ATOM 0 HG13 ILE A 87 11.477 -5.616 3.322 1.00 0.00 H new ATOM 0 HG21 ILE A 87 9.497 -4.933 4.611 1.00 0.00 H new ATOM 0 HG22 ILE A 87 9.225 -5.538 6.262 1.00 0.00 H new ATOM 0 HG23 ILE A 87 10.469 -4.302 5.962 1.00 0.00 H new ATOM 0 HD11 ILE A 87 13.592 -4.478 3.774 1.00 0.00 H new ATOM 0 HD12 ILE A 87 12.299 -3.822 4.806 1.00 0.00 H new ATOM 0 HD13 ILE A 87 13.497 -4.948 5.487 1.00 0.00 H new ATOM 1330 N GLU A 88 14.148 -6.867 6.715 1.00 0.00 N ATOM 1331 CA GLU A 88 15.468 -7.506 6.563 1.00 0.00 C ATOM 1332 C GLU A 88 15.402 -9.028 6.735 1.00 0.00 C ATOM 1333 O GLU A 88 16.133 -9.763 6.075 1.00 0.00 O ATOM 1334 CB GLU A 88 16.458 -6.904 7.579 1.00 0.00 C ATOM 1335 CG GLU A 88 17.213 -5.680 7.064 1.00 0.00 C ATOM 1336 CD GLU A 88 16.301 -4.533 6.642 1.00 0.00 C ATOM 1337 OE1 GLU A 88 15.277 -4.295 7.321 1.00 0.00 O ATOM 1338 OE2 GLU A 88 16.619 -3.854 5.638 1.00 0.00 O ATOM 0 H GLU A 88 14.193 -5.933 7.122 1.00 0.00 H new ATOM 0 HA GLU A 88 15.812 -7.310 5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.913 -6.628 8.482 1.00 0.00 H new ATOM 0 HB3 GLU A 88 17.180 -7.669 7.864 1.00 0.00 H new ATOM 0 HG2 GLU A 88 17.890 -5.327 7.842 1.00 0.00 H new ATOM 0 HG3 GLU A 88 17.829 -5.975 6.215 1.00 0.00 H new ATOM 1345 N ASN A 89 14.533 -9.490 7.628 1.00 0.00 N ATOM 1346 CA ASN A 89 14.295 -10.920 7.814 1.00 0.00 C ATOM 1347 C ASN A 89 12.791 -11.206 7.796 1.00 0.00 C ATOM 1348 O ASN A 89 12.132 -11.192 8.839 1.00 0.00 O ATOM 1349 CB ASN A 89 14.931 -11.409 9.130 1.00 0.00 C ATOM 1350 CG ASN A 89 14.765 -10.418 10.276 1.00 0.00 C ATOM 1351 OD1 ASN A 89 15.654 -9.609 10.550 1.00 0.00 O ATOM 1352 ND2 ASN A 89 13.625 -10.465 10.946 1.00 0.00 N ATOM 0 H ASN A 89 13.977 -8.891 8.239 1.00 0.00 H new ATOM 0 HA ASN A 89 14.762 -11.465 6.993 1.00 0.00 H new ATOM 0 HB2 ASN A 89 14.482 -12.361 9.412 1.00 0.00 H new ATOM 0 HB3 ASN A 89 15.993 -11.593 8.967 1.00 0.00 H new ATOM 0 HD21 ASN A 89 13.460 -9.818 11.717 1.00 0.00 H new ATOM 0 HD22 ASN A 89 12.912 -11.148 10.691 1.00 0.00 H new ATOM 1359 N GLY A 90 12.249 -11.457 6.605 1.00 0.00 N ATOM 1360 CA GLY A 90 10.828 -11.732 6.467 1.00 0.00 C ATOM 1361 C GLY A 90 10.376 -11.754 5.018 1.00 0.00 C ATOM 1362 O GLY A 90 11.168 -12.054 4.117 1.00 0.00 O ATOM 0 H GLY A 90 12.772 -11.475 5.730 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.601 -12.693 6.929 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.261 -10.975 7.009 1.00 0.00 H new ATOM 1366 N TYR A 91 9.101 -11.436 4.791 1.00 0.00 N ATOM 1367 CA TYR A 91 8.516 -11.435 3.450 1.00 0.00 C ATOM 1368 C TYR A 91 8.009 -10.030 3.114 1.00 0.00 C ATOM 1369 O TYR A 91 7.631 -9.276 4.011 1.00 0.00 O ATOM 1370 CB TYR A 91 7.364 -12.457 3.394 1.00 0.00 C ATOM 1371 CG TYR A 91 7.176 -13.140 2.052 1.00 0.00 C ATOM 1372 CD1 TYR A 91 8.062 -14.118 1.619 1.00 0.00 C ATOM 1373 CD2 TYR A 91 6.100 -12.822 1.229 1.00 0.00 C ATOM 1374 CE1 TYR A 91 7.888 -14.755 0.406 1.00 0.00 C ATOM 1375 CE2 TYR A 91 5.917 -13.458 0.017 1.00 0.00 C ATOM 1376 CZ TYR A 91 6.814 -14.423 -0.391 1.00 0.00 C ATOM 1377 OH TYR A 91 6.636 -15.060 -1.599 1.00 0.00 O ATOM 0 H TYR A 91 8.447 -11.173 5.528 1.00 0.00 H new ATOM 0 HA TYR A 91 9.270 -11.717 2.716 1.00 0.00 H new ATOM 0 HB2 TYR A 91 7.539 -13.221 4.152 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.436 -11.951 3.660 1.00 0.00 H new ATOM 0 HD1 TYR A 91 8.902 -14.385 2.242 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.396 -12.065 1.543 1.00 0.00 H new ATOM 0 HE1 TYR A 91 8.590 -15.510 0.084 1.00 0.00 H new ATOM 0 HE2 TYR A 91 5.075 -13.201 -0.609 1.00 0.00 H new ATOM 0 HH TYR A 91 6.694 -16.030 -1.469 1.00 0.00 H new ATOM 1387 N ILE A 92 8.008 -9.672 1.835 1.00 0.00 N ATOM 1388 CA ILE A 92 7.554 -8.349 1.411 1.00 0.00 C ATOM 1389 C ILE A 92 6.935 -8.415 0.015 1.00 0.00 C ATOM 1390 O ILE A 92 7.467 -9.078 -0.873 1.00 0.00 O ATOM 1391 CB ILE A 92 8.721 -7.323 1.443 1.00 0.00 C ATOM 1392 CG1 ILE A 92 8.215 -5.899 1.144 1.00 0.00 C ATOM 1393 CG2 ILE A 92 9.835 -7.724 0.474 1.00 0.00 C ATOM 1394 CD1 ILE A 92 9.064 -4.808 1.766 1.00 0.00 C ATOM 0 H ILE A 92 8.316 -10.277 1.073 1.00 0.00 H new ATOM 0 HA ILE A 92 6.790 -8.014 2.112 1.00 0.00 H new ATOM 0 HB ILE A 92 9.138 -7.326 2.450 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.185 -5.753 0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 92 7.192 -5.803 1.507 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.638 -6.988 0.518 1.00 0.00 H new ATOM 0 HG22 ILE A 92 10.225 -8.703 0.753 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.437 -7.767 -0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 92 8.647 -3.833 1.513 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.074 -4.928 2.849 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.082 -4.877 1.384 1.00 0.00 H new ATOM 1406 N TYR A 93 5.795 -7.749 -0.168 1.00 0.00 N ATOM 1407 CA TYR A 93 5.067 -7.798 -1.443 1.00 0.00 C ATOM 1408 C TYR A 93 4.673 -6.402 -1.935 1.00 0.00 C ATOM 1409 O TYR A 93 4.553 -5.459 -1.150 1.00 0.00 O ATOM 1410 CB TYR A 93 3.827 -8.703 -1.334 1.00 0.00 C ATOM 1411 CG TYR A 93 2.865 -8.348 -0.213 1.00 0.00 C ATOM 1412 CD1 TYR A 93 3.162 -8.655 1.111 1.00 0.00 C ATOM 1413 CD2 TYR A 93 1.649 -7.730 -0.482 1.00 0.00 C ATOM 1414 CE1 TYR A 93 2.278 -8.356 2.131 1.00 0.00 C ATOM 1415 CE2 TYR A 93 0.762 -7.425 0.531 1.00 0.00 C ATOM 1416 CZ TYR A 93 1.079 -7.741 1.836 1.00 0.00 C ATOM 1417 OH TYR A 93 0.197 -7.441 2.848 1.00 0.00 O ATOM 0 H TYR A 93 5.354 -7.170 0.546 1.00 0.00 H new ATOM 0 HA TYR A 93 5.746 -8.225 -2.182 1.00 0.00 H new ATOM 0 HB2 TYR A 93 3.287 -8.668 -2.280 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.159 -9.732 -1.195 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.100 -9.136 1.346 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.394 -7.484 -1.502 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.525 -8.603 3.153 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.176 -6.941 0.303 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.598 -7.009 2.472 1.00 0.00 H new ATOM 1427 N VAL A 94 4.468 -6.288 -3.248 1.00 0.00 N ATOM 1428 CA VAL A 94 4.120 -5.020 -3.881 1.00 0.00 C ATOM 1429 C VAL A 94 2.837 -5.148 -4.711 1.00 0.00 C ATOM 1430 O VAL A 94 2.608 -6.170 -5.392 1.00 0.00 O ATOM 1431 CB VAL A 94 5.270 -4.493 -4.776 1.00 0.00 C ATOM 1432 CG1 VAL A 94 6.513 -4.207 -3.940 1.00 0.00 C ATOM 1433 CG2 VAL A 94 5.594 -5.475 -5.896 1.00 0.00 C ATOM 0 H VAL A 94 4.539 -7.070 -3.899 1.00 0.00 H new ATOM 0 HA VAL A 94 3.951 -4.302 -3.078 1.00 0.00 H new ATOM 0 HB VAL A 94 4.936 -3.561 -5.233 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.309 -3.838 -4.586 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.279 -3.455 -3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.840 -5.123 -3.449 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.405 -5.076 -6.506 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.899 -6.429 -5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.711 -5.622 -6.518 1.00 0.00 H new ATOM 1443 N LEU A 95 2.023 -4.089 -4.650 1.00 0.00 N ATOM 1444 CA LEU A 95 0.704 -4.035 -5.283 1.00 0.00 C ATOM 1445 C LEU A 95 0.613 -2.814 -6.208 1.00 0.00 C ATOM 1446 O LEU A 95 1.168 -1.755 -5.903 1.00 0.00 O ATOM 1447 CB LEU A 95 -0.411 -3.961 -4.219 1.00 0.00 C ATOM 1448 CG LEU A 95 -0.221 -4.847 -2.969 1.00 0.00 C ATOM 1449 CD1 LEU A 95 0.670 -4.160 -1.934 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -1.572 -5.206 -2.351 1.00 0.00 C ATOM 0 H LEU A 95 2.267 -3.233 -4.152 1.00 0.00 H new ATOM 0 HA LEU A 95 0.570 -4.945 -5.868 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -0.505 -2.925 -3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.354 -4.234 -4.692 1.00 0.00 H new ATOM 0 HG LEU A 95 0.273 -5.766 -3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.785 -4.808 -1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.649 -3.961 -2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 95 0.212 -3.220 -1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.415 -5.831 -1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.093 -4.294 -2.060 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.173 -5.750 -3.080 1.00 0.00 H new ATOM 1462 N ASN A 96 -0.071 -2.966 -7.340 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.196 -1.888 -8.328 1.00 0.00 C ATOM 1464 C ASN A 96 -1.549 -1.165 -8.196 1.00 0.00 C ATOM 1465 O ASN A 96 -2.581 -1.800 -7.968 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.024 -2.462 -9.742 1.00 0.00 C ATOM 1467 CG ASN A 96 -0.543 -1.538 -10.828 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -1.672 -1.685 -11.288 1.00 0.00 O ATOM 1469 ND2 ASN A 96 0.278 -0.583 -11.244 1.00 0.00 N ATOM 0 H ASN A 96 -0.550 -3.828 -7.600 1.00 0.00 H new ATOM 0 HA ASN A 96 0.588 -1.154 -8.142 1.00 0.00 H new ATOM 0 HB2 ASN A 96 1.032 -2.664 -9.919 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.546 -3.417 -9.806 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -0.021 0.065 -11.973 1.00 0.00 H new ATOM 0 HD22 ASN A 96 1.208 -0.496 -10.835 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.528 0.166 -8.352 1.00 0.00 N ATOM 1477 CA ARG A 97 -2.728 0.999 -8.223 1.00 0.00 C ATOM 1478 C ARG A 97 -3.711 0.728 -9.355 1.00 0.00 C ATOM 1479 O ARG A 97 -4.910 0.578 -9.118 1.00 0.00 O ATOM 1480 CB ARG A 97 -2.334 2.494 -8.216 1.00 0.00 C ATOM 1481 CG ARG A 97 -3.399 3.452 -8.779 1.00 0.00 C ATOM 1482 CD ARG A 97 -2.802 4.494 -9.728 1.00 0.00 C ATOM 1483 NE ARG A 97 -1.853 3.904 -10.682 1.00 0.00 N ATOM 1484 CZ ARG A 97 -0.690 4.463 -11.038 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -0.361 5.673 -10.604 1.00 0.00 N ATOM 1486 NH2 ARG A 97 0.123 3.815 -11.861 1.00 0.00 N ATOM 0 H ARG A 97 -0.682 0.692 -8.570 1.00 0.00 H new ATOM 0 HA ARG A 97 -3.216 0.747 -7.281 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -2.107 2.789 -7.192 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.417 2.615 -8.793 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -4.159 2.876 -9.307 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.900 3.960 -7.955 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.606 4.985 -10.276 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -2.296 5.264 -9.146 1.00 0.00 H new ATOM 0 HE ARG A 97 -2.097 3.007 -11.102 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.997 6.186 -9.993 1.00 0.00 H new ATOM 0 HH12 ARG A 97 0.528 6.090 -10.881 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -0.139 2.897 -12.219 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.011 4.235 -12.136 1.00 0.00 H new ATOM 1500 N ASP A 98 -3.190 0.675 -10.581 1.00 0.00 N ATOM 1501 CA ASP A 98 -4.016 0.524 -11.784 1.00 0.00 C ATOM 1502 C ASP A 98 -4.982 -0.638 -11.615 1.00 0.00 C ATOM 1503 O ASP A 98 -6.115 -0.601 -12.103 1.00 0.00 O ATOM 1504 CB ASP A 98 -3.146 0.279 -13.034 1.00 0.00 C ATOM 1505 CG ASP A 98 -1.998 1.267 -13.198 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -1.300 1.557 -12.203 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -1.767 1.733 -14.332 1.00 0.00 O ATOM 0 H ASP A 98 -2.189 0.735 -10.770 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.572 1.451 -11.921 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -2.738 -0.731 -12.987 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.780 0.326 -13.919 1.00 0.00 H new ATOM 1512 N LEU A 99 -4.528 -1.660 -10.898 1.00 0.00 N ATOM 1513 CA LEU A 99 -5.340 -2.846 -10.660 1.00 0.00 C ATOM 1514 C LEU A 99 -6.576 -2.485 -9.840 1.00 0.00 C ATOM 1515 O LEU A 99 -7.701 -2.794 -10.233 1.00 0.00 O ATOM 1516 CB LEU A 99 -4.516 -3.928 -9.944 1.00 0.00 C ATOM 1517 CG LEU A 99 -3.605 -4.767 -10.857 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -2.751 -5.728 -10.033 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -4.431 -5.534 -11.893 1.00 0.00 C ATOM 0 H LEU A 99 -3.602 -1.690 -10.472 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.665 -3.243 -11.622 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.900 -3.449 -9.183 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.200 -4.599 -9.424 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.939 -4.086 -11.388 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.115 -6.311 -10.699 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.129 -5.160 -9.341 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.399 -6.400 -9.470 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.766 -6.120 -12.527 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.126 -6.201 -11.383 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.990 -4.828 -12.508 1.00 0.00 H new ATOM 1531 N PHE A 100 -6.363 -1.793 -8.725 1.00 0.00 N ATOM 1532 CA PHE A 100 -7.456 -1.406 -7.835 1.00 0.00 C ATOM 1533 C PHE A 100 -8.399 -0.430 -8.538 1.00 0.00 C ATOM 1534 O PHE A 100 -9.624 -0.534 -8.417 1.00 0.00 O ATOM 1535 CB PHE A 100 -6.905 -0.778 -6.540 1.00 0.00 C ATOM 1536 CG PHE A 100 -6.722 -1.763 -5.408 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -7.625 -2.802 -5.217 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -5.653 -1.646 -4.529 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -7.465 -3.700 -4.179 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -5.489 -2.542 -3.490 1.00 0.00 C ATOM 1541 CZ PHE A 100 -6.396 -3.570 -3.314 1.00 0.00 C ATOM 0 H PHE A 100 -5.441 -1.487 -8.414 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.017 -2.303 -7.573 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -5.946 -0.307 -6.756 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.582 0.012 -6.215 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -8.463 -2.909 -5.889 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.941 -0.845 -4.659 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -8.175 -4.503 -4.044 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.652 -2.439 -2.815 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.269 -4.270 -2.502 1.00 0.00 H new ATOM 1551 N GLY A 101 -7.810 0.504 -9.284 1.00 0.00 N ATOM 1552 CA GLY A 101 -8.587 1.482 -10.021 1.00 0.00 C ATOM 1553 C GLY A 101 -9.551 0.828 -10.991 1.00 0.00 C ATOM 1554 O GLY A 101 -10.737 1.164 -11.028 1.00 0.00 O ATOM 0 H GLY A 101 -6.800 0.599 -9.390 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.144 2.105 -9.321 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.914 2.142 -10.568 1.00 0.00 H new ATOM 1558 N GLN A 102 -9.042 -0.124 -11.767 1.00 0.00 N ATOM 1559 CA GLN A 102 -9.867 -0.858 -12.722 1.00 0.00 C ATOM 1560 C GLN A 102 -10.837 -1.789 -11.987 1.00 0.00 C ATOM 1561 O GLN A 102 -11.957 -2.018 -12.444 1.00 0.00 O ATOM 1562 CB GLN A 102 -8.984 -1.647 -13.703 1.00 0.00 C ATOM 1563 CG GLN A 102 -8.661 -0.885 -14.990 1.00 0.00 C ATOM 1564 CD GLN A 102 -8.116 0.514 -14.734 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -8.856 1.502 -14.750 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -6.820 0.609 -14.495 1.00 0.00 N ATOM 0 H GLN A 102 -8.062 -0.406 -11.754 1.00 0.00 H new ATOM 0 HA GLN A 102 -10.454 -0.142 -13.297 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -8.052 -1.913 -13.205 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -9.486 -2.580 -13.960 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -7.932 -1.453 -15.568 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -9.563 -0.812 -15.598 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -6.240 -0.230 -14.490 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.400 1.521 -14.316 1.00 0.00 H new ATOM 1575 N TYR A 103 -10.405 -2.314 -10.839 1.00 0.00 N ATOM 1576 CA TYR A 103 -11.271 -3.151 -9.999 1.00 0.00 C ATOM 1577 C TYR A 103 -12.387 -2.304 -9.383 1.00 0.00 C ATOM 1578 O TYR A 103 -13.398 -2.833 -8.915 1.00 0.00 O ATOM 1579 CB TYR A 103 -10.461 -3.840 -8.885 1.00 0.00 C ATOM 1580 CG TYR A 103 -9.559 -4.968 -9.367 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -9.871 -5.709 -10.503 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -8.389 -5.288 -8.683 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -9.048 -6.729 -10.939 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -7.561 -6.305 -9.117 1.00 0.00 C ATOM 1585 CZ TYR A 103 -7.895 -7.023 -10.246 1.00 0.00 C ATOM 1586 OH TYR A 103 -7.067 -8.032 -10.688 1.00 0.00 O ATOM 0 H TYR A 103 -9.465 -2.177 -10.469 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.712 -3.922 -10.631 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.849 -3.091 -8.382 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -11.153 -4.237 -8.142 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -10.772 -5.483 -11.053 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.124 -4.731 -7.797 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.308 -7.295 -11.821 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -6.656 -6.537 -8.575 1.00 0.00 H new ATOM 0 HH TYR A 103 -7.523 -8.894 -10.594 1.00 0.00 H new ATOM 1596 N SER A 104 -12.169 -0.986 -9.374 1.00 0.00 N ATOM 1597 CA SER A 104 -13.166 -0.015 -8.918 1.00 0.00 C ATOM 1598 C SER A 104 -13.355 -0.093 -7.403 1.00 0.00 C ATOM 1599 O SER A 104 -14.457 0.106 -6.886 1.00 0.00 O ATOM 1600 CB SER A 104 -14.504 -0.214 -9.651 1.00 0.00 C ATOM 1601 OG SER A 104 -14.300 -0.590 -11.009 1.00 0.00 O ATOM 0 H SER A 104 -11.294 -0.562 -9.683 1.00 0.00 H new ATOM 0 HA SER A 104 -12.797 0.982 -9.158 1.00 0.00 H new ATOM 0 HB2 SER A 104 -15.089 -0.981 -9.143 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.084 0.708 -9.610 1.00 0.00 H new ATOM 0 HG SER A 104 -15.167 -0.711 -11.449 1.00 0.00 H new ATOM 1607 N ILE A 105 -12.266 -0.385 -6.700 1.00 0.00 N ATOM 1608 CA ILE A 105 -12.271 -0.417 -5.242 1.00 0.00 C ATOM 1609 C ILE A 105 -12.321 1.020 -4.706 1.00 0.00 C ATOM 1610 O ILE A 105 -11.913 1.954 -5.400 1.00 0.00 O ATOM 1611 CB ILE A 105 -11.024 -1.191 -4.708 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -11.406 -2.636 -4.331 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -10.376 -0.488 -3.518 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -11.929 -3.463 -5.492 1.00 0.00 C ATOM 0 H ILE A 105 -11.363 -0.604 -7.120 1.00 0.00 H new ATOM 0 HA ILE A 105 -13.154 -0.948 -4.888 1.00 0.00 H new ATOM 0 HB ILE A 105 -10.290 -1.213 -5.513 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -10.532 -3.133 -3.910 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -12.165 -2.607 -3.549 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.513 -1.063 -3.181 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -10.053 0.509 -3.816 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.098 -0.408 -2.705 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.175 -4.466 -5.143 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -12.823 -2.992 -5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -11.165 -3.526 -6.267 1.00 0.00 H new ATOM 1626 N PHE A 106 -12.814 1.202 -3.479 1.00 0.00 N ATOM 1627 CA PHE A 106 -13.080 2.543 -2.967 1.00 0.00 C ATOM 1628 C PHE A 106 -11.780 3.228 -2.554 1.00 0.00 C ATOM 1629 O PHE A 106 -11.245 2.961 -1.482 1.00 0.00 O ATOM 1630 CB PHE A 106 -14.052 2.481 -1.775 1.00 0.00 C ATOM 1631 CG PHE A 106 -15.213 1.535 -1.974 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -16.059 1.675 -3.065 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -15.460 0.508 -1.069 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -17.122 0.812 -3.250 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -16.522 -0.355 -1.252 1.00 0.00 C ATOM 1636 CZ PHE A 106 -17.354 -0.202 -2.343 1.00 0.00 C ATOM 0 H PHE A 106 -13.034 0.446 -2.830 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.541 3.128 -3.763 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.500 2.179 -0.885 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.441 3.481 -1.585 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.885 2.468 -3.778 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.813 0.384 -0.213 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -17.772 0.931 -4.105 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -16.702 -1.149 -0.542 1.00 0.00 H new ATOM 0 HZ PHE A 106 -18.186 -0.875 -2.487 1.00 0.00 H new ATOM 1646 N GLU A 107 -11.278 4.116 -3.403 1.00 0.00 N ATOM 1647 CA GLU A 107 -10.059 4.854 -3.096 1.00 0.00 C ATOM 1648 C GLU A 107 -10.404 6.138 -2.339 1.00 0.00 C ATOM 1649 O GLU A 107 -11.088 7.023 -2.859 1.00 0.00 O ATOM 1650 CB GLU A 107 -9.266 5.167 -4.377 1.00 0.00 C ATOM 1651 CG GLU A 107 -10.069 5.889 -5.459 1.00 0.00 C ATOM 1652 CD GLU A 107 -9.182 6.651 -6.432 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -8.480 6.005 -7.235 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -9.168 7.903 -6.391 1.00 0.00 O ATOM 0 H GLU A 107 -11.694 4.342 -4.306 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.427 4.233 -2.461 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -8.403 5.778 -4.114 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -8.882 4.234 -4.789 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -10.666 5.162 -6.010 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -10.766 6.582 -4.988 1.00 0.00 H new ATOM 1661 N TYR A 108 -9.945 6.221 -1.097 1.00 0.00 N ATOM 1662 CA TYR A 108 -10.224 7.364 -0.240 1.00 0.00 C ATOM 1663 C TYR A 108 -8.917 7.944 0.290 1.00 0.00 C ATOM 1664 O TYR A 108 -8.240 7.317 1.100 1.00 0.00 O ATOM 1665 CB TYR A 108 -11.123 6.923 0.928 1.00 0.00 C ATOM 1666 CG TYR A 108 -12.077 7.992 1.430 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -11.633 9.026 2.248 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -13.427 7.959 1.092 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -12.505 9.991 2.716 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -14.303 8.921 1.553 1.00 0.00 C ATOM 1671 CZ TYR A 108 -13.838 9.935 2.365 1.00 0.00 C ATOM 1672 OH TYR A 108 -14.707 10.891 2.830 1.00 0.00 O ATOM 0 H TYR A 108 -9.371 5.501 -0.658 1.00 0.00 H new ATOM 0 HA TYR A 108 -10.740 8.132 -0.816 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.703 6.055 0.615 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.490 6.602 1.755 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -10.589 9.076 2.522 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -13.796 7.166 0.458 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -12.145 10.785 3.353 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -15.347 8.880 1.280 1.00 0.00 H new ATOM 0 HH TYR A 108 -15.608 10.708 2.490 1.00 0.00 H new ATOM 1682 N GLU A 109 -8.571 9.140 -0.156 1.00 0.00 N ATOM 1683 CA GLU A 109 -7.350 9.798 0.295 1.00 0.00 C ATOM 1684 C GLU A 109 -7.657 10.738 1.453 1.00 0.00 C ATOM 1685 O GLU A 109 -8.370 11.731 1.289 1.00 0.00 O ATOM 1686 CB GLU A 109 -6.676 10.558 -0.862 1.00 0.00 C ATOM 1687 CG GLU A 109 -7.614 11.491 -1.639 1.00 0.00 C ATOM 1688 CD GLU A 109 -7.173 12.951 -1.628 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -6.081 13.255 -1.105 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -7.920 13.801 -2.163 1.00 0.00 O ATOM 0 H GLU A 109 -9.116 9.677 -0.830 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.654 9.034 0.643 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.849 11.145 -0.462 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -6.247 9.834 -1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -7.680 11.148 -2.672 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -8.616 11.420 -1.215 1.00 0.00 H new ATOM 1697 N VAL A 110 -7.148 10.405 2.633 1.00 0.00 N ATOM 1698 CA VAL A 110 -7.291 11.276 3.787 1.00 0.00 C ATOM 1699 C VAL A 110 -6.112 12.243 3.820 1.00 0.00 C ATOM 1700 O VAL A 110 -4.947 11.832 3.753 1.00 0.00 O ATOM 1701 CB VAL A 110 -7.407 10.485 5.128 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -8.228 9.210 4.935 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -6.037 10.156 5.727 1.00 0.00 C ATOM 0 H VAL A 110 -6.635 9.542 2.813 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.225 11.829 3.686 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.923 11.132 5.837 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.296 8.674 5.882 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.229 9.470 4.593 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.745 8.575 4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.170 9.606 6.658 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.469 9.547 5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.495 11.081 5.926 1.00 0.00 H new ATOM 1713 N GLU A 111 -6.409 13.528 3.869 1.00 0.00 N ATOM 1714 CA GLU A 111 -5.367 14.536 3.874 1.00 0.00 C ATOM 1715 C GLU A 111 -5.234 15.158 5.252 1.00 0.00 C ATOM 1716 O GLU A 111 -6.225 15.526 5.888 1.00 0.00 O ATOM 1717 CB GLU A 111 -5.631 15.614 2.816 1.00 0.00 C ATOM 1718 CG GLU A 111 -6.984 16.305 2.940 1.00 0.00 C ATOM 1719 CD GLU A 111 -7.154 17.426 1.930 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -7.534 17.139 0.775 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -6.901 18.597 2.283 1.00 0.00 O ATOM 0 H GLU A 111 -7.359 13.897 3.906 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.426 14.047 3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.846 16.367 2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.558 15.160 1.828 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.778 15.571 2.802 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.093 16.707 3.947 1.00 0.00 H new ATOM 1728 N HIS A 112 -4.001 15.238 5.709 1.00 0.00 N ATOM 1729 CA HIS A 112 -3.669 15.916 6.947 1.00 0.00 C ATOM 1730 C HIS A 112 -3.637 17.426 6.663 1.00 0.00 C ATOM 1731 O HIS A 112 -3.946 17.828 5.537 1.00 0.00 O ATOM 1732 CB HIS A 112 -2.316 15.376 7.447 1.00 0.00 C ATOM 1733 CG HIS A 112 -2.448 14.241 8.421 1.00 0.00 C ATOM 1734 ND1 HIS A 112 -1.893 12.992 8.234 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -3.099 14.183 9.612 1.00 0.00 C ATOM 1736 CE1 HIS A 112 -2.217 12.233 9.288 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -2.948 12.908 10.154 1.00 0.00 N ATOM 0 H HIS A 112 -3.197 14.833 5.230 1.00 0.00 H new ATOM 0 HA HIS A 112 -4.405 15.736 7.731 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -1.728 15.044 6.592 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -1.762 16.187 7.919 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -3.646 14.996 10.066 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -1.919 11.203 9.413 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -3.325 12.567 11.038 1.00 0.00 H new ATOM 1745 N PRO A 113 -3.317 18.298 7.650 1.00 0.00 N ATOM 1746 CA PRO A 113 -3.184 19.740 7.391 1.00 0.00 C ATOM 1747 C PRO A 113 -2.339 20.029 6.140 1.00 0.00 C ATOM 1748 O PRO A 113 -1.614 19.156 5.653 1.00 0.00 O ATOM 1749 CB PRO A 113 -2.510 20.265 8.664 1.00 0.00 C ATOM 1750 CG PRO A 113 -2.988 19.339 9.732 1.00 0.00 C ATOM 1751 CD PRO A 113 -3.101 17.981 9.080 1.00 0.00 C ATOM 0 HA PRO A 113 -4.141 20.219 7.186 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.424 20.247 8.577 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -2.797 21.296 8.872 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -2.290 19.314 10.569 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -3.950 19.663 10.129 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -2.198 17.389 9.227 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -3.930 17.406 9.493 1.00 0.00 H new ATOM 1759 N GLU A 114 -2.428 21.259 5.644 1.00 0.00 N ATOM 1760 CA GLU A 114 -1.849 21.634 4.352 1.00 0.00 C ATOM 1761 C GLU A 114 -0.387 21.188 4.187 1.00 0.00 C ATOM 1762 O GLU A 114 -0.089 20.311 3.370 1.00 0.00 O ATOM 1763 CB GLU A 114 -1.954 23.151 4.151 1.00 0.00 C ATOM 1764 CG GLU A 114 -1.389 23.642 2.819 1.00 0.00 C ATOM 1765 CD GLU A 114 -1.409 25.157 2.682 1.00 0.00 C ATOM 1766 OE1 GLU A 114 -1.454 25.859 3.714 1.00 0.00 O ATOM 1767 OE2 GLU A 114 -1.379 25.660 1.536 1.00 0.00 O ATOM 0 H GLU A 114 -2.902 22.025 6.123 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.426 21.110 3.590 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.001 23.445 4.220 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.428 23.652 4.964 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.364 23.288 2.714 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.963 23.202 2.004 1.00 0.00 H new ATOM 1774 N ASN A 115 0.519 21.770 4.972 1.00 0.00 N ATOM 1775 CA ASN A 115 1.954 21.652 4.689 1.00 0.00 C ATOM 1776 C ASN A 115 2.667 20.438 5.322 1.00 0.00 C ATOM 1777 O ASN A 115 3.836 20.210 5.000 1.00 0.00 O ATOM 1778 CB ASN A 115 2.708 22.947 5.030 1.00 0.00 C ATOM 1779 CG ASN A 115 3.706 23.321 3.938 1.00 0.00 C ATOM 1780 OD1 ASN A 115 4.245 22.315 3.251 1.00 0.00 O flip ATOM 1781 ND2 ASN A 115 3.988 24.498 3.707 1.00 0.00 N flip ATOM 0 H ASN A 115 0.292 22.322 5.799 1.00 0.00 H new ATOM 0 HA ASN A 115 1.987 21.474 3.614 1.00 0.00 H new ATOM 0 HB2 ASN A 115 1.994 23.760 5.165 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.233 22.824 5.977 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.556 25.243 4.254 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.654 24.728 2.969 1.00 0.00 H new ATOM 1788 N PRO A 116 2.048 19.653 6.243 1.00 0.00 N ATOM 1789 CA PRO A 116 2.559 18.313 6.574 1.00 0.00 C ATOM 1790 C PRO A 116 2.991 17.537 5.323 1.00 0.00 C ATOM 1791 O PRO A 116 3.797 16.606 5.403 1.00 0.00 O ATOM 1792 CB PRO A 116 1.359 17.658 7.252 1.00 0.00 C ATOM 1793 CG PRO A 116 0.704 18.785 7.974 1.00 0.00 C ATOM 1794 CD PRO A 116 0.909 20.015 7.113 1.00 0.00 C ATOM 0 HA PRO A 116 3.452 18.339 7.199 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.687 17.204 6.524 1.00 0.00 H new ATOM 0 HB3 PRO A 116 1.668 16.869 7.937 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -0.357 18.587 8.123 1.00 0.00 H new ATOM 0 HG3 PRO A 116 1.145 18.923 8.961 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.018 20.247 6.529 1.00 0.00 H new ATOM 0 HD3 PRO A 116 1.132 20.894 7.718 1.00 0.00 H new ATOM 1802 N ASN A 117 2.431 17.935 4.173 1.00 0.00 N ATOM 1803 CA ASN A 117 2.888 17.473 2.857 1.00 0.00 C ATOM 1804 C ASN A 117 2.565 15.993 2.645 1.00 0.00 C ATOM 1805 O ASN A 117 3.314 15.278 1.976 1.00 0.00 O ATOM 1806 CB ASN A 117 4.408 17.719 2.688 1.00 0.00 C ATOM 1807 CG ASN A 117 4.724 18.906 1.787 1.00 0.00 C ATOM 1808 OD1 ASN A 117 4.976 20.011 2.261 1.00 0.00 O ATOM 1809 ND2 ASN A 117 4.727 18.685 0.482 1.00 0.00 N ATOM 0 H ASN A 117 1.648 18.587 4.130 1.00 0.00 H new ATOM 0 HA ASN A 117 2.354 18.048 2.101 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.854 17.886 3.668 1.00 0.00 H new ATOM 0 HB3 ASN A 117 4.871 16.823 2.275 1.00 0.00 H new ATOM 0 HD21 ASN A 117 4.943 19.445 -0.163 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.513 17.755 0.122 1.00 0.00 H new ATOM 1816 N GLU A 118 1.442 15.539 3.198 1.00 0.00 N ATOM 1817 CA GLU A 118 1.083 14.124 3.137 1.00 0.00 C ATOM 1818 C GLU A 118 -0.427 13.929 2.995 1.00 0.00 C ATOM 1819 O GLU A 118 -1.213 14.467 3.782 1.00 0.00 O ATOM 1820 CB GLU A 118 1.581 13.397 4.392 1.00 0.00 C ATOM 1821 CG GLU A 118 1.574 11.875 4.260 1.00 0.00 C ATOM 1822 CD GLU A 118 2.761 11.347 3.467 1.00 0.00 C ATOM 1823 OE1 GLU A 118 3.841 11.162 4.070 1.00 0.00 O ATOM 1824 OE2 GLU A 118 2.611 11.109 2.247 1.00 0.00 O ATOM 0 H GLU A 118 0.769 16.126 3.690 1.00 0.00 H new ATOM 0 HA GLU A 118 1.563 13.702 2.254 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.595 13.729 4.616 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.957 13.683 5.239 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.579 11.428 5.254 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.650 11.561 3.775 1.00 0.00 H new ATOM 1831 N LYS A 119 -0.814 13.154 1.988 1.00 0.00 N ATOM 1832 CA LYS A 119 -2.200 12.747 1.783 1.00 0.00 C ATOM 1833 C LYS A 119 -2.261 11.222 1.738 1.00 0.00 C ATOM 1834 O LYS A 119 -1.903 10.608 0.730 1.00 0.00 O ATOM 1835 CB LYS A 119 -2.752 13.346 0.478 1.00 0.00 C ATOM 1836 CG LYS A 119 -2.815 14.875 0.476 1.00 0.00 C ATOM 1837 CD LYS A 119 -3.151 15.440 -0.911 1.00 0.00 C ATOM 1838 CE LYS A 119 -4.283 16.464 -0.857 1.00 0.00 C ATOM 1839 NZ LYS A 119 -5.616 15.813 -0.783 1.00 0.00 N ATOM 0 H LYS A 119 -0.171 12.788 1.286 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.814 13.115 2.605 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.129 13.017 -0.354 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.753 12.951 0.303 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.566 15.207 1.193 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.858 15.277 0.808 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -2.262 15.905 -1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.433 14.623 -1.576 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -4.146 17.111 0.010 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.239 17.101 -1.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.109 15.928 -1.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.497 14.800 -0.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.176 16.255 -0.026 1.00 0.00 H new ATOM 1853 N GLU A 120 -2.696 10.616 2.838 1.00 0.00 N ATOM 1854 CA GLU A 120 -2.690 9.164 2.971 1.00 0.00 C ATOM 1855 C GLU A 120 -3.794 8.539 2.123 1.00 0.00 C ATOM 1856 O GLU A 120 -4.962 8.487 2.528 1.00 0.00 O ATOM 1857 CB GLU A 120 -2.850 8.760 4.442 1.00 0.00 C ATOM 1858 CG GLU A 120 -1.623 9.062 5.300 1.00 0.00 C ATOM 1859 CD GLU A 120 -1.855 8.805 6.782 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -2.563 7.834 7.123 1.00 0.00 O ATOM 1861 OE2 GLU A 120 -1.321 9.571 7.613 1.00 0.00 O ATOM 0 H GLU A 120 -3.058 11.111 3.653 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.731 8.792 2.611 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -3.712 9.280 4.861 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.065 7.693 4.495 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.788 8.451 4.957 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.335 10.104 5.158 1.00 0.00 H new ATOM 1868 N VAL A 121 -3.414 8.070 0.941 1.00 0.00 N ATOM 1869 CA VAL A 121 -4.344 7.411 0.039 1.00 0.00 C ATOM 1870 C VAL A 121 -4.763 6.063 0.618 1.00 0.00 C ATOM 1871 O VAL A 121 -4.062 5.062 0.465 1.00 0.00 O ATOM 1872 CB VAL A 121 -3.725 7.203 -1.368 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -4.770 6.670 -2.348 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -3.108 8.504 -1.883 1.00 0.00 C ATOM 0 H VAL A 121 -2.460 8.136 0.585 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.217 8.055 -0.067 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.932 6.460 -1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.313 6.532 -3.328 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.152 5.715 -1.988 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.591 7.383 -2.428 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.679 8.337 -2.871 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.879 9.272 -1.947 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.326 8.832 -1.198 1.00 0.00 H new ATOM 1884 N THR A 122 -5.892 6.054 1.309 1.00 0.00 N ATOM 1885 CA THR A 122 -6.413 4.843 1.920 1.00 0.00 C ATOM 1886 C THR A 122 -7.299 4.080 0.939 1.00 0.00 C ATOM 1887 O THR A 122 -8.368 4.553 0.541 1.00 0.00 O ATOM 1888 CB THR A 122 -7.209 5.165 3.206 1.00 0.00 C ATOM 1889 OG1 THR A 122 -6.454 6.064 4.033 1.00 0.00 O ATOM 1890 CG2 THR A 122 -7.528 3.892 3.987 1.00 0.00 C ATOM 0 H THR A 122 -6.469 6.881 1.461 1.00 0.00 H new ATOM 0 HA THR A 122 -5.562 4.217 2.188 1.00 0.00 H new ATOM 0 HB THR A 122 -8.149 5.635 2.917 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.963 6.266 4.846 1.00 0.00 H new ATOM 0 HG21 THR A 122 -8.088 4.148 4.886 1.00 0.00 H new ATOM 0 HG22 THR A 122 -8.124 3.224 3.366 1.00 0.00 H new ATOM 0 HG23 THR A 122 -6.599 3.395 4.267 1.00 0.00 H new ATOM 1898 N ILE A 123 -6.845 2.902 0.553 1.00 0.00 N ATOM 1899 CA ILE A 123 -7.589 2.046 -0.348 1.00 0.00 C ATOM 1900 C ILE A 123 -8.557 1.172 0.449 1.00 0.00 C ATOM 1901 O ILE A 123 -8.146 0.291 1.224 1.00 0.00 O ATOM 1902 CB ILE A 123 -6.639 1.151 -1.187 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -5.754 2.008 -2.116 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -7.435 0.131 -1.994 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -4.469 2.490 -1.473 1.00 0.00 C ATOM 0 H ILE A 123 -5.952 2.513 0.855 1.00 0.00 H new ATOM 0 HA ILE A 123 -8.150 2.681 -1.034 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.987 0.612 -0.500 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -5.508 1.426 -3.004 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -6.327 2.873 -2.450 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.751 -0.487 -2.575 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -8.008 -0.502 -1.316 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -8.116 0.651 -2.668 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.904 3.085 -2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.705 3.101 -0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.873 1.632 -1.164 1.00 0.00 H new ATOM 1917 N ARG A 124 -9.845 1.463 0.273 1.00 0.00 N ATOM 1918 CA ARG A 124 -10.924 0.724 0.915 1.00 0.00 C ATOM 1919 C ARG A 124 -11.413 -0.389 -0.008 1.00 0.00 C ATOM 1920 O ARG A 124 -12.124 -0.137 -0.991 1.00 0.00 O ATOM 1921 CB ARG A 124 -12.093 1.663 1.262 1.00 0.00 C ATOM 1922 CG ARG A 124 -11.698 2.884 2.094 1.00 0.00 C ATOM 1923 CD ARG A 124 -12.804 3.943 2.110 1.00 0.00 C ATOM 1924 NE ARG A 124 -12.909 4.627 3.402 1.00 0.00 N ATOM 1925 CZ ARG A 124 -13.917 5.434 3.745 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -14.905 5.673 2.894 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -13.947 5.989 4.948 1.00 0.00 N ATOM 0 H ARG A 124 -10.168 2.224 -0.324 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.542 0.287 1.838 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -12.556 2.004 0.336 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.849 1.097 1.807 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -11.478 2.572 3.115 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -10.784 3.319 1.690 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -12.610 4.678 1.329 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -13.758 3.471 1.874 1.00 0.00 H new ATOM 0 HE ARG A 124 -12.165 4.477 4.083 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -14.899 5.240 1.971 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -15.671 6.290 3.163 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -13.199 5.801 5.615 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -14.718 6.605 5.207 1.00 0.00 H new ATOM 1941 N ALA A 125 -11.018 -1.615 0.309 1.00 0.00 N ATOM 1942 CA ALA A 125 -11.385 -2.781 -0.482 1.00 0.00 C ATOM 1943 C ALA A 125 -12.878 -3.086 -0.342 1.00 0.00 C ATOM 1944 O ALA A 125 -13.451 -2.895 0.732 1.00 0.00 O ATOM 1945 CB ALA A 125 -10.550 -3.980 -0.046 1.00 0.00 C ATOM 0 H ALA A 125 -10.436 -1.828 1.119 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.184 -2.570 -1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.827 -4.851 -0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.493 -3.760 -0.195 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.733 -4.187 1.009 1.00 0.00 H new ATOM 1951 N GLU A 126 -13.497 -3.545 -1.434 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.910 -3.930 -1.422 1.00 0.00 C ATOM 1953 C GLU A 126 -15.143 -5.007 -0.363 1.00 0.00 C ATOM 1954 O GLU A 126 -15.921 -4.824 0.573 1.00 0.00 O ATOM 1955 CB GLU A 126 -15.344 -4.440 -2.813 1.00 0.00 C ATOM 1956 CG GLU A 126 -16.373 -3.551 -3.512 1.00 0.00 C ATOM 1957 CD GLU A 126 -17.021 -4.229 -4.711 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -16.394 -4.267 -5.792 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -18.160 -4.730 -4.576 1.00 0.00 O ATOM 0 H GLU A 126 -13.040 -3.659 -2.339 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.512 -3.055 -1.177 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.462 -4.525 -3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.758 -5.443 -2.707 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -17.147 -3.268 -2.798 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.889 -2.631 -3.839 1.00 0.00 H new ATOM 1966 N ASP A 127 -14.453 -6.131 -0.532 1.00 0.00 N ATOM 1967 CA ASP A 127 -14.449 -7.200 0.460 1.00 0.00 C ATOM 1968 C ASP A 127 -13.342 -6.926 1.473 1.00 0.00 C ATOM 1969 O ASP A 127 -12.195 -6.676 1.091 1.00 0.00 O ATOM 1970 CB ASP A 127 -14.245 -8.560 -0.227 1.00 0.00 C ATOM 1971 CG ASP A 127 -14.007 -9.709 0.741 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -14.898 -9.995 1.567 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -12.928 -10.344 0.660 1.00 0.00 O ATOM 0 H ASP A 127 -13.884 -6.326 -1.356 1.00 0.00 H new ATOM 0 HA ASP A 127 -15.407 -7.231 0.978 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.122 -8.785 -0.834 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.396 -8.489 -0.907 1.00 0.00 H new ATOM 1978 N CYS A 128 -13.701 -6.945 2.751 1.00 0.00 N ATOM 1979 CA CYS A 128 -12.788 -6.574 3.832 1.00 0.00 C ATOM 1980 C CYS A 128 -11.470 -7.352 3.757 1.00 0.00 C ATOM 1981 O CYS A 128 -11.441 -8.569 3.953 1.00 0.00 O ATOM 1982 CB CYS A 128 -13.462 -6.807 5.191 1.00 0.00 C ATOM 1983 SG CYS A 128 -12.419 -6.382 6.628 1.00 0.00 S ATOM 0 H CYS A 128 -14.631 -7.217 3.070 1.00 0.00 H new ATOM 0 HA CYS A 128 -12.553 -5.516 3.719 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -14.378 -6.218 5.235 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -13.753 -7.855 5.265 1.00 0.00 H new ATOM 1988 N GLY A 129 -10.379 -6.638 3.479 1.00 0.00 N ATOM 1989 CA GLY A 129 -9.059 -7.248 3.445 1.00 0.00 C ATOM 1990 C GLY A 129 -8.662 -7.753 2.068 1.00 0.00 C ATOM 1991 O GLY A 129 -8.538 -8.961 1.860 1.00 0.00 O ATOM 0 H GLY A 129 -10.388 -5.639 3.275 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -8.322 -6.520 3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.033 -8.079 4.150 1.00 0.00 H new ATOM 1995 N CYS A 130 -8.460 -6.824 1.130 1.00 0.00 N ATOM 1996 CA CYS A 130 -7.921 -7.151 -0.194 1.00 0.00 C ATOM 1997 C CYS A 130 -8.793 -8.168 -0.941 1.00 0.00 C ATOM 1998 O CYS A 130 -8.424 -9.336 -1.071 1.00 0.00 O ATOM 1999 CB CYS A 130 -6.478 -7.665 -0.064 1.00 0.00 C ATOM 2000 SG CYS A 130 -5.472 -6.733 1.115 1.00 0.00 S ATOM 0 H CYS A 130 -8.663 -5.833 1.264 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.924 -6.236 -0.786 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.501 -8.711 0.241 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.000 -7.629 -1.043 1.00 0.00 H new ATOM 0 HG CYS A 130 -4.275 -7.239 1.159 1.00 0.00 H new ATOM 2006 N ILE A 131 -9.959 -7.711 -1.408 1.00 0.00 N ATOM 2007 CA ILE A 131 -10.890 -8.559 -2.171 1.00 0.00 C ATOM 2008 C ILE A 131 -10.175 -9.402 -3.255 1.00 0.00 C ATOM 2009 O ILE A 131 -10.380 -10.617 -3.309 1.00 0.00 O ATOM 2010 CB ILE A 131 -12.084 -7.743 -2.795 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -12.470 -8.264 -4.196 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -11.790 -6.245 -2.847 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -13.694 -7.591 -4.788 1.00 0.00 C ATOM 0 H ILE A 131 -10.285 -6.754 -1.272 1.00 0.00 H new ATOM 0 HA ILE A 131 -11.313 -9.251 -1.443 1.00 0.00 H new ATOM 0 HB ILE A 131 -12.936 -7.895 -2.132 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -11.626 -8.120 -4.871 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -12.651 -9.337 -4.136 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.641 -5.722 -3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -11.616 -5.873 -1.837 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -10.904 -6.069 -3.456 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -13.900 -8.012 -5.772 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -14.551 -7.756 -4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -13.511 -6.521 -4.882 1.00 0.00 H new ATOM 2025 N PRO A 132 -9.330 -8.801 -4.136 1.00 0.00 N ATOM 2026 CA PRO A 132 -8.662 -9.533 -5.203 1.00 0.00 C ATOM 2027 C PRO A 132 -7.228 -9.927 -4.833 1.00 0.00 C ATOM 2028 O PRO A 132 -6.365 -9.066 -4.651 1.00 0.00 O ATOM 2029 CB PRO A 132 -8.672 -8.505 -6.338 1.00 0.00 C ATOM 2030 CG PRO A 132 -8.593 -7.165 -5.653 1.00 0.00 C ATOM 2031 CD PRO A 132 -8.949 -7.380 -4.192 1.00 0.00 C ATOM 0 HA PRO A 132 -9.147 -10.479 -5.443 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.829 -8.654 -7.012 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.578 -8.589 -6.938 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.592 -6.745 -5.746 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.280 -6.456 -6.115 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.104 -7.165 -3.537 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.768 -6.732 -3.879 1.00 0.00 H new ATOM 2039 N GLU A 133 -6.972 -11.230 -4.747 1.00 0.00 N ATOM 2040 CA GLU A 133 -5.638 -11.735 -4.416 1.00 0.00 C ATOM 2041 C GLU A 133 -4.662 -11.501 -5.574 1.00 0.00 C ATOM 2042 O GLU A 133 -3.467 -11.771 -5.462 1.00 0.00 O ATOM 2043 CB GLU A 133 -5.703 -13.233 -4.077 1.00 0.00 C ATOM 2044 CG GLU A 133 -5.989 -14.140 -5.279 1.00 0.00 C ATOM 2045 CD GLU A 133 -7.464 -14.480 -5.433 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -8.251 -13.586 -5.817 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -7.847 -15.639 -5.169 1.00 0.00 O ATOM 0 H GLU A 133 -7.670 -11.957 -4.902 1.00 0.00 H new ATOM 0 HA GLU A 133 -5.276 -11.189 -3.545 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -4.757 -13.533 -3.627 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -6.477 -13.390 -3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -5.638 -13.650 -6.188 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -5.419 -15.063 -5.174 1.00 0.00 H new ATOM 2054 N GLU A 134 -5.188 -10.999 -6.686 1.00 0.00 N ATOM 2055 CA GLU A 134 -4.392 -10.745 -7.885 1.00 0.00 C ATOM 2056 C GLU A 134 -3.760 -9.353 -7.844 1.00 0.00 C ATOM 2057 O GLU A 134 -2.919 -9.022 -8.681 1.00 0.00 O ATOM 2058 CB GLU A 134 -5.272 -10.888 -9.137 1.00 0.00 C ATOM 2059 CG GLU A 134 -6.372 -11.938 -8.998 1.00 0.00 C ATOM 2060 CD GLU A 134 -7.400 -11.892 -10.118 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -7.497 -10.860 -10.815 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -8.118 -12.895 -10.303 1.00 0.00 O ATOM 0 H GLU A 134 -6.174 -10.757 -6.783 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.588 -11.480 -7.922 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -5.729 -9.924 -9.361 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.640 -11.147 -9.987 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.917 -12.928 -8.974 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.880 -11.797 -8.044 1.00 0.00 H new ATOM 2069 N VAL A 135 -4.159 -8.542 -6.862 1.00 0.00 N ATOM 2070 CA VAL A 135 -3.694 -7.157 -6.769 1.00 0.00 C ATOM 2071 C VAL A 135 -2.221 -7.082 -6.348 1.00 0.00 C ATOM 2072 O VAL A 135 -1.576 -6.039 -6.486 1.00 0.00 O ATOM 2073 CB VAL A 135 -4.566 -6.327 -5.792 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -4.290 -6.711 -4.338 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -4.349 -4.829 -6.019 1.00 0.00 C ATOM 0 H VAL A 135 -4.802 -8.820 -6.121 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.789 -6.728 -7.766 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.612 -6.554 -5.996 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.917 -6.111 -3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.515 -7.767 -4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -3.241 -6.528 -4.106 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -4.969 -4.262 -5.325 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.300 -4.584 -5.852 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.623 -4.573 -7.042 1.00 0.00 H new ATOM 2085 N ILE A 136 -1.688 -8.196 -5.862 1.00 0.00 N ATOM 2086 CA ILE A 136 -0.288 -8.264 -5.466 1.00 0.00 C ATOM 2087 C ILE A 136 0.548 -8.644 -6.681 1.00 0.00 C ATOM 2088 O ILE A 136 0.712 -9.822 -7.006 1.00 0.00 O ATOM 2089 CB ILE A 136 -0.055 -9.280 -4.309 1.00 0.00 C ATOM 2090 CG1 ILE A 136 -0.728 -10.634 -4.607 1.00 0.00 C ATOM 2091 CG2 ILE A 136 -0.572 -8.710 -2.991 1.00 0.00 C ATOM 2092 CD1 ILE A 136 -0.331 -11.743 -3.651 1.00 0.00 C ATOM 0 H ILE A 136 -2.205 -9.066 -5.733 1.00 0.00 H new ATOM 0 HA ILE A 136 0.013 -7.285 -5.092 1.00 0.00 H new ATOM 0 HB ILE A 136 1.018 -9.451 -4.225 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.810 -10.506 -4.570 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.477 -10.937 -5.623 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.402 -9.431 -2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -0.044 -7.784 -2.763 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -1.640 -8.507 -3.076 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -0.846 -12.663 -3.927 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.746 -11.901 -3.704 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -0.607 -11.463 -2.634 1.00 0.00 H new ATOM 2104 N ILE A 137 1.043 -7.626 -7.371 1.00 0.00 N ATOM 2105 CA ILE A 137 1.743 -7.816 -8.636 1.00 0.00 C ATOM 2106 C ILE A 137 3.017 -8.614 -8.435 1.00 0.00 C ATOM 2107 O ILE A 137 3.435 -9.357 -9.326 1.00 0.00 O ATOM 2108 CB ILE A 137 2.077 -6.474 -9.338 1.00 0.00 C ATOM 2109 CG1 ILE A 137 2.822 -5.521 -8.387 1.00 0.00 C ATOM 2110 CG2 ILE A 137 0.805 -5.820 -9.869 1.00 0.00 C ATOM 2111 CD1 ILE A 137 3.348 -4.268 -9.057 1.00 0.00 C ATOM 0 H ILE A 137 0.972 -6.653 -7.074 1.00 0.00 H new ATOM 0 HA ILE A 137 1.063 -8.371 -9.283 1.00 0.00 H new ATOM 0 HB ILE A 137 2.735 -6.687 -10.180 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.151 -5.233 -7.578 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.657 -6.056 -7.934 1.00 0.00 H new ATOM 0 HG21 ILE A 137 1.057 -4.879 -10.359 1.00 0.00 H new ATOM 0 HG22 ILE A 137 0.326 -6.486 -10.587 1.00 0.00 H new ATOM 0 HG23 ILE A 137 0.122 -5.627 -9.041 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.860 -3.649 -8.320 1.00 0.00 H new ATOM 0 HD12 ILE A 137 4.046 -4.544 -9.847 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.517 -3.709 -9.486 1.00 0.00 H new ATOM 2123 N ALA A 138 3.632 -8.472 -7.265 1.00 0.00 N ATOM 2124 CA ALA A 138 4.831 -9.249 -6.971 1.00 0.00 C ATOM 2125 C ALA A 138 5.048 -9.425 -5.473 1.00 0.00 C ATOM 2126 O ALA A 138 4.495 -8.685 -4.662 1.00 0.00 O ATOM 2127 CB ALA A 138 6.060 -8.610 -7.618 1.00 0.00 C ATOM 0 H ALA A 138 3.330 -7.843 -6.521 1.00 0.00 H new ATOM 0 HA ALA A 138 4.683 -10.241 -7.397 1.00 0.00 H new ATOM 0 HB1 ALA A 138 6.944 -9.205 -7.387 1.00 0.00 H new ATOM 0 HB2 ALA A 138 5.923 -8.569 -8.699 1.00 0.00 H new ATOM 0 HB3 ALA A 138 6.191 -7.600 -7.231 1.00 0.00 H new ATOM 2133 N LYS A 139 5.855 -10.423 -5.125 1.00 0.00 N ATOM 2134 CA LYS A 139 6.246 -10.673 -3.741 1.00 0.00 C ATOM 2135 C LYS A 139 7.651 -11.266 -3.699 1.00 0.00 C ATOM 2136 O LYS A 139 8.077 -11.949 -4.634 1.00 0.00 O ATOM 2137 CB LYS A 139 5.247 -11.602 -3.023 1.00 0.00 C ATOM 2138 CG LYS A 139 4.570 -12.637 -3.920 1.00 0.00 C ATOM 2139 CD LYS A 139 5.494 -13.806 -4.276 1.00 0.00 C ATOM 2140 CE LYS A 139 4.751 -15.138 -4.289 1.00 0.00 C ATOM 2141 NZ LYS A 139 4.324 -15.553 -2.926 1.00 0.00 N ATOM 0 H LYS A 139 6.256 -11.081 -5.794 1.00 0.00 H new ATOM 0 HA LYS A 139 6.240 -9.720 -3.212 1.00 0.00 H new ATOM 0 HB2 LYS A 139 5.770 -12.124 -2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.477 -10.990 -2.554 1.00 0.00 H new ATOM 0 HG2 LYS A 139 3.682 -13.021 -3.418 1.00 0.00 H new ATOM 0 HG3 LYS A 139 4.234 -12.153 -4.837 1.00 0.00 H new ATOM 0 HD2 LYS A 139 5.940 -13.630 -5.255 1.00 0.00 H new ATOM 0 HD3 LYS A 139 6.312 -13.854 -3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.876 -15.058 -4.934 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.394 -15.907 -4.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 3.961 -16.527 -2.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 5.137 -15.507 -2.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.575 -14.915 -2.588 1.00 0.00 H new ATOM 2155 N GLU A 140 8.356 -10.999 -2.614 1.00 0.00 N ATOM 2156 CA GLU A 140 9.753 -11.395 -2.471 1.00 0.00 C ATOM 2157 C GLU A 140 10.037 -11.833 -1.034 1.00 0.00 C ATOM 2158 O GLU A 140 9.350 -11.410 -0.100 1.00 0.00 O ATOM 2159 CB GLU A 140 10.666 -10.218 -2.871 1.00 0.00 C ATOM 2160 CG GLU A 140 12.157 -10.445 -2.614 1.00 0.00 C ATOM 2161 CD GLU A 140 12.784 -11.461 -3.560 1.00 0.00 C ATOM 2162 OE1 GLU A 140 12.462 -12.663 -3.453 1.00 0.00 O ATOM 2163 OE2 GLU A 140 13.614 -11.064 -4.408 1.00 0.00 O ATOM 0 H GLU A 140 7.980 -10.502 -1.806 1.00 0.00 H new ATOM 0 HA GLU A 140 9.956 -12.240 -3.129 1.00 0.00 H new ATOM 0 HB2 GLU A 140 10.522 -10.009 -3.931 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.349 -9.329 -2.325 1.00 0.00 H new ATOM 0 HG2 GLU A 140 12.684 -9.496 -2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.294 -10.783 -1.587 1.00 0.00 H new ATOM 2170 N LEU A 141 11.045 -12.686 -0.866 1.00 0.00 N ATOM 2171 CA LEU A 141 11.512 -13.084 0.459 1.00 0.00 C ATOM 2172 C LEU A 141 12.904 -12.523 0.703 1.00 0.00 C ATOM 2173 O LEU A 141 13.715 -12.420 -0.224 1.00 0.00 O ATOM 2174 CB LEU A 141 11.545 -14.611 0.608 1.00 0.00 C ATOM 2175 CG LEU A 141 12.186 -15.117 1.923 1.00 0.00 C ATOM 2176 CD1 LEU A 141 11.316 -16.183 2.588 1.00 0.00 C ATOM 2177 CD2 LEU A 141 13.602 -15.646 1.676 1.00 0.00 C ATOM 0 H LEU A 141 11.556 -13.117 -1.636 1.00 0.00 H new ATOM 0 HA LEU A 141 10.814 -12.684 1.194 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.525 -14.991 0.547 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.094 -15.033 -0.234 1.00 0.00 H new ATOM 0 HG LEU A 141 12.256 -14.269 2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.792 -16.519 3.509 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.337 -15.762 2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.197 -17.029 1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.029 -15.995 2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.563 -16.472 0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.223 -14.848 1.270 1.00 0.00 H new ATOM 2189 N ILE A 142 13.190 -12.176 1.949 1.00 0.00 N ATOM 2190 CA ILE A 142 14.488 -11.638 2.305 1.00 0.00 C ATOM 2191 C ILE A 142 14.958 -12.182 3.655 1.00 0.00 C ATOM 2192 O ILE A 142 14.303 -11.998 4.681 1.00 0.00 O ATOM 2193 CB ILE A 142 14.461 -10.093 2.311 1.00 0.00 C ATOM 2194 CG1 ILE A 142 15.782 -9.526 2.856 1.00 0.00 C ATOM 2195 CG2 ILE A 142 13.263 -9.570 3.100 1.00 0.00 C ATOM 2196 CD1 ILE A 142 15.946 -8.034 2.646 1.00 0.00 C ATOM 0 H ILE A 142 12.538 -12.259 2.729 1.00 0.00 H new ATOM 0 HA ILE A 142 15.203 -11.960 1.548 1.00 0.00 H new ATOM 0 HB ILE A 142 14.352 -9.751 1.282 1.00 0.00 H new ATOM 0 HG12 ILE A 142 15.845 -9.741 3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 142 16.613 -10.043 2.376 1.00 0.00 H new ATOM 0 HG21 ILE A 142 13.268 -8.480 3.089 1.00 0.00 H new ATOM 0 HG22 ILE A 142 12.341 -9.934 2.646 1.00 0.00 H new ATOM 0 HG23 ILE A 142 13.324 -9.922 4.130 1.00 0.00 H new ATOM 0 HD11 ILE A 142 16.902 -7.712 3.058 1.00 0.00 H new ATOM 0 HD12 ILE A 142 15.917 -7.811 1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 142 15.137 -7.505 3.150 1.00 0.00 H new ATOM 2208 N GLU A 143 16.090 -12.880 3.628 1.00 0.00 N ATOM 2209 CA GLU A 143 16.703 -13.438 4.831 1.00 0.00 C ATOM 2210 C GLU A 143 18.086 -12.814 5.032 1.00 0.00 C ATOM 2211 O GLU A 143 19.115 -13.473 4.860 1.00 0.00 O ATOM 2212 CB GLU A 143 16.791 -14.973 4.714 1.00 0.00 C ATOM 2213 CG GLU A 143 17.503 -15.665 5.879 1.00 0.00 C ATOM 2214 CD GLU A 143 16.755 -15.553 7.199 1.00 0.00 C ATOM 2215 OE1 GLU A 143 15.848 -16.377 7.446 1.00 0.00 O ATOM 2216 OE2 GLU A 143 17.093 -14.663 8.011 1.00 0.00 O ATOM 0 H GLU A 143 16.609 -13.075 2.772 1.00 0.00 H new ATOM 0 HA GLU A 143 16.090 -13.205 5.701 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.781 -15.376 4.633 1.00 0.00 H new ATOM 0 HB3 GLU A 143 17.310 -15.224 3.789 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.640 -16.719 5.636 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.497 -15.233 5.996 1.00 0.00 H new ATOM 2223 N ILE A 144 18.084 -11.522 5.357 1.00 0.00 N ATOM 2224 CA ILE A 144 19.305 -10.752 5.611 1.00 0.00 C ATOM 2225 C ILE A 144 20.193 -10.663 4.362 1.00 0.00 C ATOM 2226 O ILE A 144 20.650 -11.676 3.831 1.00 0.00 O ATOM 2227 CB ILE A 144 20.123 -11.329 6.799 1.00 0.00 C ATOM 2228 CG1 ILE A 144 19.232 -11.458 8.050 1.00 0.00 C ATOM 2229 CG2 ILE A 144 21.341 -10.449 7.093 1.00 0.00 C ATOM 2230 CD1 ILE A 144 19.957 -11.989 9.272 1.00 0.00 C ATOM 0 H ILE A 144 17.229 -10.974 5.453 1.00 0.00 H new ATOM 0 HA ILE A 144 18.979 -9.747 5.877 1.00 0.00 H new ATOM 0 HB ILE A 144 20.479 -12.322 6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 144 18.811 -10.481 8.286 1.00 0.00 H new ATOM 0 HG13 ILE A 144 18.395 -12.118 7.821 1.00 0.00 H new ATOM 0 HG21 ILE A 144 21.901 -10.870 7.928 1.00 0.00 H new ATOM 0 HG22 ILE A 144 21.981 -10.407 6.212 1.00 0.00 H new ATOM 0 HG23 ILE A 144 21.010 -9.443 7.349 1.00 0.00 H new ATOM 0 HD11 ILE A 144 19.262 -12.050 10.109 1.00 0.00 H new ATOM 0 HD12 ILE A 144 20.354 -12.981 9.057 1.00 0.00 H new ATOM 0 HD13 ILE A 144 20.776 -11.318 9.529 1.00 0.00 H new