USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1027 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 129 SER OG : rot -75:sc= 0.277 USER MOD Set 1.2: A 142 HIS :FLIP no HD1:sc= -2.81! C(o=-4.6!,f=-2.5!) USER MOD Set 2.1: A 61 SER OG : rot 80:sc= -0.435! USER MOD Set 2.2: A 84 HIS : no HE2:sc= 1.1 K(o=0.67,f=-11!) USER MOD Set 3.1: A 49 TYR OH : rot -140:sc= 0.0699 USER MOD Set 3.2: A 66 LYS NZ :NH3+ -119:sc= 0.755 (180deg=-0.397) USER MOD Single : A 37 TYR OH : rot 54:sc= -0.751! USER MOD Single : A 38 CYS SG : rot -58:sc= -3.72! USER MOD Single : A 40 GLN : amide:sc= -5.18! C(o=-5.2!,f=-12!) USER MOD Single : A 41 LYS NZ :NH3+ -151:sc= 1.27 (180deg=1.11) USER MOD Single : A 42 HIS : no HE2:sc= -0.0116 K(o=-0.012,f=-1.8) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= -0.155 X(o=-0.16,f=0) USER MOD Single : A 58 THR OG1 : rot 17:sc= 1.03 USER MOD Single : A 60 LYS NZ :NH3+ 149:sc= -0.368 (180deg=-1.34) USER MOD Single : A 69 CYS SG : rot 128:sc= 1.12 USER MOD Single : A 75 LYS NZ :NH3+ 159:sc= 0.481 (180deg=0.324) USER MOD Single : A 80 GLN : amide:sc= -4.14! C(o=-4.1!,f=-6.2!) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -136:sc= 1.41 USER MOD Single : A 97 GLN : amide:sc= 0.72 K(o=0.72,f=-1.1) USER MOD Single : A 99 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.3!) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 HIS : no HD1:sc=-0.00194 X(o=-0.0019,f=-0.12) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 92:sc= -0.582! USER MOD Single : A 147 ASN : amide:sc= 0.00493 X(o=0.0049,f=-0.19) USER MOD Single : A 151 LYS NZ :NH3+ 168:sc= -0.0288 (180deg=-0.214) USER MOD Single : A 152 GLN : amide:sc= -1.17 K(o=-1.2,f=-6.1!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -5.28! C(o=-5.3!,f=-5.1!) USER MOD Single : A 159 LYS NZ :NH3+ 165:sc= -0.0203 (180deg=-0.212) USER MOD Single : A 161 LYS NZ :NH3+ -168:sc= -0.0109 (180deg=-0.195) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 33 10.479 -13.162 3.433 1.00 0.00 N ATOM 2 CA GLY A 33 9.382 -13.183 4.385 1.00 0.00 C ATOM 3 C GLY A 33 9.545 -12.203 5.522 1.00 0.00 C ATOM 4 O GLY A 33 9.393 -12.558 6.692 1.00 0.00 O ATOM 0 HA2 GLY A 33 8.452 -12.964 3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.288 -14.189 4.795 1.00 0.00 H new ATOM 8 N LEU A 34 9.869 -10.977 5.173 1.00 0.00 N ATOM 9 CA LEU A 34 10.080 -9.914 6.144 1.00 0.00 C ATOM 10 C LEU A 34 8.741 -9.308 6.566 1.00 0.00 C ATOM 11 O LEU A 34 7.786 -10.051 6.807 1.00 0.00 O ATOM 12 CB LEU A 34 10.994 -8.873 5.523 1.00 0.00 C ATOM 13 CG LEU A 34 12.098 -9.477 4.659 1.00 0.00 C ATOM 14 CD1 LEU A 34 11.766 -9.333 3.190 1.00 0.00 C ATOM 15 CD2 LEU A 34 13.445 -8.859 4.985 1.00 0.00 C ATOM 0 H LEU A 34 9.995 -10.683 4.204 1.00 0.00 H new ATOM 0 HA LEU A 34 10.551 -10.309 7.044 1.00 0.00 H new ATOM 0 HB2 LEU A 34 10.398 -8.192 4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 34 11.447 -8.278 6.316 1.00 0.00 H new ATOM 0 HG LEU A 34 12.163 -10.541 4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.566 -9.770 2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.830 -9.849 2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.663 -8.277 2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 34 14.213 -9.308 4.355 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.407 -7.785 4.802 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.684 -9.040 6.033 1.00 0.00 H new ATOM 27 N LEU A 35 8.677 -7.976 6.695 1.00 0.00 N ATOM 28 CA LEU A 35 7.416 -7.302 7.032 1.00 0.00 C ATOM 29 C LEU A 35 6.309 -7.828 6.123 1.00 0.00 C ATOM 30 O LEU A 35 6.539 -8.078 4.937 1.00 0.00 O ATOM 31 CB LEU A 35 7.502 -5.773 6.857 1.00 0.00 C ATOM 32 CG LEU A 35 8.572 -5.013 7.658 1.00 0.00 C ATOM 33 CD1 LEU A 35 8.884 -5.698 8.974 1.00 0.00 C ATOM 34 CD2 LEU A 35 9.830 -4.796 6.831 1.00 0.00 C ATOM 0 H LEU A 35 9.473 -7.350 6.573 1.00 0.00 H new ATOM 0 HA LEU A 35 7.205 -7.512 8.080 1.00 0.00 H new ATOM 0 HB2 LEU A 35 7.668 -5.567 5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 35 6.530 -5.352 7.115 1.00 0.00 H new ATOM 0 HG LEU A 35 8.161 -4.032 7.898 1.00 0.00 H new ATOM 0 HD11 LEU A 35 9.644 -5.129 9.509 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.979 -5.753 9.579 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.253 -6.705 8.781 1.00 0.00 H new ATOM 0 HD21 LEU A 35 10.567 -4.256 7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.240 -5.761 6.533 1.00 0.00 H new ATOM 0 HD23 LEU A 35 9.585 -4.215 5.942 1.00 0.00 H new ATOM 46 N ARG A 36 5.119 -8.013 6.672 1.00 0.00 N ATOM 47 CA ARG A 36 4.025 -8.579 5.902 1.00 0.00 C ATOM 48 C ARG A 36 3.471 -7.559 4.927 1.00 0.00 C ATOM 49 O ARG A 36 3.424 -6.363 5.210 1.00 0.00 O ATOM 50 CB ARG A 36 2.901 -9.072 6.809 1.00 0.00 C ATOM 51 CG ARG A 36 3.319 -10.185 7.760 1.00 0.00 C ATOM 52 CD ARG A 36 3.865 -11.390 7.008 1.00 0.00 C ATOM 53 NE ARG A 36 2.921 -11.882 6.003 1.00 0.00 N ATOM 54 CZ ARG A 36 2.971 -13.096 5.459 1.00 0.00 C ATOM 55 NH1 ARG A 36 3.894 -13.970 5.844 1.00 0.00 N ATOM 56 NH2 ARG A 36 2.085 -13.437 4.532 1.00 0.00 N ATOM 0 H ARG A 36 4.888 -7.782 7.638 1.00 0.00 H new ATOM 0 HA ARG A 36 4.426 -9.429 5.349 1.00 0.00 H new ATOM 0 HB2 ARG A 36 2.523 -8.232 7.392 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.077 -9.427 6.190 1.00 0.00 H new ATOM 0 HG2 ARG A 36 4.077 -9.811 8.448 1.00 0.00 H new ATOM 0 HG3 ARG A 36 2.464 -10.489 8.363 1.00 0.00 H new ATOM 0 HD2 ARG A 36 4.803 -11.120 6.523 1.00 0.00 H new ATOM 0 HD3 ARG A 36 4.090 -12.188 7.716 1.00 0.00 H new ATOM 0 HE ARG A 36 2.177 -11.254 5.700 1.00 0.00 H new ATOM 0 HH11 ARG A 36 4.572 -13.713 6.562 1.00 0.00 H new ATOM 0 HH12 ARG A 36 3.925 -14.898 5.422 1.00 0.00 H new ATOM 0 HH21 ARG A 36 1.370 -12.770 4.240 1.00 0.00 H new ATOM 0 HH22 ARG A 36 2.118 -14.366 4.112 1.00 0.00 H new ATOM 70 N TYR A 37 3.051 -8.038 3.780 1.00 0.00 N ATOM 71 CA TYR A 37 2.429 -7.186 2.801 1.00 0.00 C ATOM 72 C TYR A 37 1.058 -7.726 2.447 1.00 0.00 C ATOM 73 O TYR A 37 0.833 -8.938 2.458 1.00 0.00 O ATOM 74 CB TYR A 37 3.286 -7.071 1.538 1.00 0.00 C ATOM 75 CG TYR A 37 2.611 -6.255 0.468 1.00 0.00 C ATOM 76 CD1 TYR A 37 2.243 -4.942 0.715 1.00 0.00 C ATOM 77 CD2 TYR A 37 2.295 -6.804 -0.764 1.00 0.00 C ATOM 78 CE1 TYR A 37 1.583 -4.196 -0.233 1.00 0.00 C ATOM 79 CE2 TYR A 37 1.626 -6.066 -1.717 1.00 0.00 C ATOM 80 CZ TYR A 37 1.276 -4.764 -1.446 1.00 0.00 C ATOM 81 OH TYR A 37 0.591 -4.036 -2.383 1.00 0.00 O ATOM 0 H TYR A 37 3.130 -9.017 3.504 1.00 0.00 H new ATOM 0 HA TYR A 37 2.329 -6.190 3.233 1.00 0.00 H new ATOM 0 HB2 TYR A 37 4.244 -6.616 1.790 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.499 -8.068 1.153 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.479 -4.496 1.670 1.00 0.00 H new ATOM 0 HD2 TYR A 37 2.577 -7.824 -0.981 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.308 -3.172 -0.026 1.00 0.00 H new ATOM 0 HE2 TYR A 37 1.378 -6.508 -2.671 1.00 0.00 H new ATOM 0 HH TYR A 37 1.059 -3.191 -2.547 1.00 0.00 H new ATOM 91 N CYS A 38 0.143 -6.821 2.165 1.00 0.00 N ATOM 92 CA CYS A 38 -1.188 -7.187 1.745 1.00 0.00 C ATOM 93 C CYS A 38 -1.856 -5.988 1.099 1.00 0.00 C ATOM 94 O CYS A 38 -1.742 -4.870 1.589 1.00 0.00 O ATOM 95 CB CYS A 38 -2.003 -7.663 2.949 1.00 0.00 C ATOM 96 SG CYS A 38 -2.141 -6.430 4.265 1.00 0.00 S ATOM 0 H CYS A 38 0.303 -5.815 2.221 1.00 0.00 H new ATOM 0 HA CYS A 38 -1.132 -8.000 1.021 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -3.003 -7.938 2.614 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -1.544 -8.565 3.354 1.00 0.00 H new ATOM 0 HG CYS A 38 -0.953 -6.093 4.670 1.00 0.00 H new ATOM 102 N VAL A 39 -2.525 -6.206 -0.008 1.00 0.00 N ATOM 103 CA VAL A 39 -3.312 -5.157 -0.616 1.00 0.00 C ATOM 104 C VAL A 39 -4.731 -5.662 -0.841 1.00 0.00 C ATOM 105 O VAL A 39 -4.950 -6.799 -1.278 1.00 0.00 O ATOM 106 CB VAL A 39 -2.669 -4.614 -1.920 1.00 0.00 C ATOM 107 CG1 VAL A 39 -2.425 -5.720 -2.914 1.00 0.00 C ATOM 108 CG2 VAL A 39 -3.529 -3.530 -2.549 1.00 0.00 C ATOM 0 H VAL A 39 -2.541 -7.096 -0.505 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.344 -4.307 0.066 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.708 -4.179 -1.646 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.974 -5.306 -3.816 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.752 -6.459 -2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.372 -6.197 -3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.052 -3.170 -3.460 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.510 -3.938 -2.790 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.643 -2.703 -1.848 1.00 0.00 H new ATOM 118 N GLN A 40 -5.684 -4.821 -0.500 1.00 0.00 N ATOM 119 CA GLN A 40 -7.079 -5.219 -0.424 1.00 0.00 C ATOM 120 C GLN A 40 -7.849 -4.642 -1.593 1.00 0.00 C ATOM 121 O GLN A 40 -7.715 -3.460 -1.896 1.00 0.00 O ATOM 122 CB GLN A 40 -7.703 -4.717 0.883 1.00 0.00 C ATOM 123 CG GLN A 40 -6.867 -4.990 2.128 1.00 0.00 C ATOM 124 CD GLN A 40 -7.026 -6.395 2.690 1.00 0.00 C ATOM 125 OE1 GLN A 40 -6.902 -6.603 3.891 1.00 0.00 O ATOM 126 NE2 GLN A 40 -7.309 -7.366 1.845 1.00 0.00 N ATOM 0 H GLN A 40 -5.517 -3.842 -0.267 1.00 0.00 H new ATOM 0 HA GLN A 40 -7.128 -6.307 -0.455 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -7.871 -3.643 0.802 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.680 -5.184 1.007 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -5.816 -4.822 1.891 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -7.138 -4.269 2.899 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -7.407 -7.164 0.850 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -7.431 -8.320 2.186 1.00 0.00 H new ATOM 135 N LYS A 41 -8.650 -5.467 -2.245 1.00 0.00 N ATOM 136 CA LYS A 41 -9.434 -5.006 -3.375 1.00 0.00 C ATOM 137 C LYS A 41 -10.826 -4.583 -2.925 1.00 0.00 C ATOM 138 O LYS A 41 -11.544 -5.342 -2.267 1.00 0.00 O ATOM 139 CB LYS A 41 -9.526 -6.082 -4.467 1.00 0.00 C ATOM 140 CG LYS A 41 -10.180 -7.379 -4.014 1.00 0.00 C ATOM 141 CD LYS A 41 -11.428 -7.695 -4.826 1.00 0.00 C ATOM 142 CE LYS A 41 -11.098 -8.011 -6.277 1.00 0.00 C ATOM 143 NZ LYS A 41 -12.300 -8.444 -7.035 1.00 0.00 N ATOM 0 H LYS A 41 -8.774 -6.452 -2.013 1.00 0.00 H new ATOM 0 HA LYS A 41 -8.927 -4.140 -3.800 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -10.088 -5.680 -5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.522 -6.302 -4.829 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.467 -8.198 -4.109 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.442 -7.305 -2.959 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -11.946 -8.543 -4.379 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -12.111 -6.847 -4.786 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.667 -7.130 -6.752 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.342 -8.795 -6.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.015 -9.089 -7.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.956 -8.935 -6.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.772 -7.612 -7.442 1.00 0.00 H new ATOM 157 N HIS A 42 -11.180 -3.356 -3.271 1.00 0.00 N ATOM 158 CA HIS A 42 -12.497 -2.814 -2.994 1.00 0.00 C ATOM 159 C HIS A 42 -13.329 -2.885 -4.264 1.00 0.00 C ATOM 160 O HIS A 42 -13.339 -1.945 -5.065 1.00 0.00 O ATOM 161 CB HIS A 42 -12.375 -1.361 -2.513 1.00 0.00 C ATOM 162 CG HIS A 42 -13.677 -0.699 -2.171 1.00 0.00 C ATOM 163 ND1 HIS A 42 -14.599 -0.307 -3.118 1.00 0.00 N ATOM 164 CD2 HIS A 42 -14.205 -0.351 -0.975 1.00 0.00 C ATOM 165 CE1 HIS A 42 -15.632 0.254 -2.520 1.00 0.00 C ATOM 166 NE2 HIS A 42 -15.419 0.240 -1.218 1.00 0.00 N ATOM 0 H HIS A 42 -10.559 -2.707 -3.754 1.00 0.00 H new ATOM 0 HA HIS A 42 -12.982 -3.394 -2.208 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -11.730 -1.337 -1.635 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -11.879 -0.777 -3.289 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -14.498 -0.432 -4.125 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -13.754 -0.509 -0.007 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -16.505 0.657 -3.013 1.00 0.00 H new ATOM 175 N ASP A 43 -14.012 -3.998 -4.453 1.00 0.00 N ATOM 176 CA ASP A 43 -14.779 -4.214 -5.668 1.00 0.00 C ATOM 177 C ASP A 43 -16.154 -3.569 -5.543 1.00 0.00 C ATOM 178 O ASP A 43 -16.565 -3.201 -4.439 1.00 0.00 O ATOM 179 CB ASP A 43 -14.918 -5.708 -5.949 1.00 0.00 C ATOM 180 CG ASP A 43 -14.954 -6.017 -7.432 1.00 0.00 C ATOM 181 OD1 ASP A 43 -15.930 -5.630 -8.105 1.00 0.00 O ATOM 182 OD2 ASP A 43 -13.999 -6.644 -7.934 1.00 0.00 O ATOM 0 H ASP A 43 -14.052 -4.766 -3.783 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.250 -3.752 -6.502 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -14.085 -6.240 -5.490 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.830 -6.079 -5.481 1.00 0.00 H new ATOM 187 N ALA A 44 -16.848 -3.449 -6.675 1.00 0.00 N ATOM 188 CA ALA A 44 -18.151 -2.785 -6.768 1.00 0.00 C ATOM 189 C ALA A 44 -18.486 -2.559 -8.236 1.00 0.00 C ATOM 190 O ALA A 44 -17.971 -3.259 -9.107 1.00 0.00 O ATOM 191 CB ALA A 44 -18.138 -1.447 -6.039 1.00 0.00 C ATOM 0 H ALA A 44 -16.517 -3.816 -7.567 1.00 0.00 H new ATOM 0 HA ALA A 44 -18.902 -3.421 -6.300 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -19.118 -0.977 -6.124 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -17.903 -1.608 -4.987 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -17.384 -0.798 -6.484 1.00 0.00 H new ATOM 197 N SER A 45 -19.346 -1.586 -8.514 1.00 0.00 N ATOM 198 CA SER A 45 -19.567 -1.145 -9.883 1.00 0.00 C ATOM 199 C SER A 45 -18.287 -0.496 -10.415 1.00 0.00 C ATOM 200 O SER A 45 -18.005 -0.510 -11.617 1.00 0.00 O ATOM 201 CB SER A 45 -20.732 -0.156 -9.928 1.00 0.00 C ATOM 202 OG SER A 45 -21.873 -0.692 -9.275 1.00 0.00 O ATOM 0 H SER A 45 -19.898 -1.091 -7.813 1.00 0.00 H new ATOM 0 HA SER A 45 -19.819 -2.000 -10.511 1.00 0.00 H new ATOM 0 HB2 SER A 45 -20.440 0.779 -9.450 1.00 0.00 H new ATOM 0 HB3 SER A 45 -20.977 0.078 -10.964 1.00 0.00 H new ATOM 0 HG SER A 45 -22.607 -0.043 -9.313 1.00 0.00 H new ATOM 208 N ARG A 46 -17.514 0.059 -9.491 1.00 0.00 N ATOM 209 CA ARG A 46 -16.218 0.642 -9.797 1.00 0.00 C ATOM 210 C ARG A 46 -15.181 0.100 -8.817 1.00 0.00 C ATOM 211 O ARG A 46 -15.421 0.058 -7.609 1.00 0.00 O ATOM 212 CB ARG A 46 -16.287 2.169 -9.719 1.00 0.00 C ATOM 213 CG ARG A 46 -16.790 2.685 -8.381 1.00 0.00 C ATOM 214 CD ARG A 46 -16.860 4.200 -8.353 1.00 0.00 C ATOM 215 NE ARG A 46 -17.259 4.695 -7.037 1.00 0.00 N ATOM 216 CZ ARG A 46 -16.970 5.911 -6.581 1.00 0.00 C ATOM 217 NH1 ARG A 46 -16.318 6.777 -7.346 1.00 0.00 N ATOM 218 NH2 ARG A 46 -17.347 6.265 -5.360 1.00 0.00 N ATOM 0 H ARG A 46 -17.771 0.117 -8.505 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.929 0.371 -10.812 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.295 2.580 -9.908 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.941 2.536 -10.510 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -17.778 2.271 -8.180 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.131 2.337 -7.586 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -15.888 4.615 -8.619 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -17.571 4.546 -9.104 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.791 4.070 -6.431 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.035 6.512 -8.290 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -16.099 7.708 -6.991 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -17.857 5.606 -4.773 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -17.127 7.197 -5.008 1.00 0.00 H new ATOM 232 N LEU A 47 -14.039 -0.324 -9.333 1.00 0.00 N ATOM 233 CA LEU A 47 -13.036 -0.977 -8.505 1.00 0.00 C ATOM 234 C LEU A 47 -12.011 0.014 -7.968 1.00 0.00 C ATOM 235 O LEU A 47 -11.535 0.896 -8.682 1.00 0.00 O ATOM 236 CB LEU A 47 -12.319 -2.090 -9.281 1.00 0.00 C ATOM 237 CG LEU A 47 -13.122 -3.377 -9.502 1.00 0.00 C ATOM 238 CD1 LEU A 47 -14.238 -3.167 -10.514 1.00 0.00 C ATOM 239 CD2 LEU A 47 -12.203 -4.500 -9.950 1.00 0.00 C ATOM 0 H LEU A 47 -13.783 -0.229 -10.316 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.564 -1.415 -7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -12.025 -1.697 -10.254 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -11.402 -2.344 -8.750 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.582 -3.654 -8.553 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -14.788 -4.099 -10.648 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -14.916 -2.394 -10.153 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -13.811 -2.858 -11.468 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -12.786 -5.408 -10.103 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.715 -4.220 -10.884 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.447 -4.679 -9.185 1.00 0.00 H new ATOM 251 N HIS A 48 -11.700 -0.140 -6.694 1.00 0.00 N ATOM 252 CA HIS A 48 -10.650 0.624 -6.033 1.00 0.00 C ATOM 253 C HIS A 48 -9.891 -0.314 -5.111 1.00 0.00 C ATOM 254 O HIS A 48 -10.202 -1.503 -5.061 1.00 0.00 O ATOM 255 CB HIS A 48 -11.232 1.789 -5.223 1.00 0.00 C ATOM 256 CG HIS A 48 -11.751 2.919 -6.057 1.00 0.00 C ATOM 257 ND1 HIS A 48 -13.090 3.209 -6.176 1.00 0.00 N ATOM 258 CD2 HIS A 48 -11.101 3.851 -6.793 1.00 0.00 C ATOM 259 CE1 HIS A 48 -13.244 4.268 -6.946 1.00 0.00 C ATOM 260 NE2 HIS A 48 -12.054 4.677 -7.331 1.00 0.00 N ATOM 0 H HIS A 48 -12.172 -0.804 -6.081 1.00 0.00 H new ATOM 0 HA HIS A 48 -9.986 1.047 -6.787 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -12.041 1.413 -4.597 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -10.462 2.171 -4.553 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -10.033 3.929 -6.931 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -14.186 4.722 -7.215 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -11.870 5.480 -7.933 1.00 0.00 H new ATOM 269 N TYR A 49 -8.908 0.196 -4.385 1.00 0.00 N ATOM 270 CA TYR A 49 -8.172 -0.629 -3.438 1.00 0.00 C ATOM 271 C TYR A 49 -7.313 0.223 -2.516 1.00 0.00 C ATOM 272 O TYR A 49 -7.264 1.451 -2.646 1.00 0.00 O ATOM 273 CB TYR A 49 -7.309 -1.674 -4.171 1.00 0.00 C ATOM 274 CG TYR A 49 -6.234 -1.113 -5.078 1.00 0.00 C ATOM 275 CD1 TYR A 49 -4.966 -0.819 -4.591 1.00 0.00 C ATOM 276 CD2 TYR A 49 -6.481 -0.906 -6.429 1.00 0.00 C ATOM 277 CE1 TYR A 49 -3.977 -0.333 -5.422 1.00 0.00 C ATOM 278 CE2 TYR A 49 -5.497 -0.417 -7.266 1.00 0.00 C ATOM 279 CZ TYR A 49 -4.247 -0.133 -6.758 1.00 0.00 C ATOM 280 OH TYR A 49 -3.263 0.348 -7.591 1.00 0.00 O ATOM 0 H TYR A 49 -8.603 1.168 -4.432 1.00 0.00 H new ATOM 0 HA TYR A 49 -8.902 -1.158 -2.825 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -6.834 -2.314 -3.427 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -7.966 -2.309 -4.765 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -4.751 -0.974 -3.544 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -7.458 -1.131 -6.831 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -2.997 -0.111 -5.027 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.706 -0.258 -8.314 1.00 0.00 H new ATOM 0 HH TYR A 49 -3.651 0.994 -8.217 1.00 0.00 H new ATOM 290 N ASP A 50 -6.653 -0.437 -1.578 1.00 0.00 N ATOM 291 CA ASP A 50 -5.731 0.231 -0.679 1.00 0.00 C ATOM 292 C ASP A 50 -4.503 -0.648 -0.458 1.00 0.00 C ATOM 293 O ASP A 50 -4.604 -1.855 -0.218 1.00 0.00 O ATOM 294 CB ASP A 50 -6.425 0.631 0.639 1.00 0.00 C ATOM 295 CG ASP A 50 -5.777 0.060 1.890 1.00 0.00 C ATOM 296 OD1 ASP A 50 -4.680 0.524 2.263 1.00 0.00 O ATOM 297 OD2 ASP A 50 -6.393 -0.824 2.526 1.00 0.00 O ATOM 0 H ASP A 50 -6.741 -1.441 -1.420 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.394 1.162 -1.134 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.435 1.718 0.714 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.464 0.304 0.602 1.00 0.00 H new ATOM 302 N PHE A 51 -3.354 -0.014 -0.584 1.00 0.00 N ATOM 303 CA PHE A 51 -2.054 -0.664 -0.573 1.00 0.00 C ATOM 304 C PHE A 51 -1.507 -0.674 0.851 1.00 0.00 C ATOM 305 O PHE A 51 -1.149 0.372 1.387 1.00 0.00 O ATOM 306 CB PHE A 51 -1.143 0.149 -1.502 1.00 0.00 C ATOM 307 CG PHE A 51 0.161 -0.488 -1.889 1.00 0.00 C ATOM 308 CD1 PHE A 51 1.188 -0.641 -0.974 1.00 0.00 C ATOM 309 CD2 PHE A 51 0.374 -0.882 -3.201 1.00 0.00 C ATOM 310 CE1 PHE A 51 2.401 -1.177 -1.359 1.00 0.00 C ATOM 311 CE2 PHE A 51 1.580 -1.426 -3.588 1.00 0.00 C ATOM 312 CZ PHE A 51 2.595 -1.569 -2.666 1.00 0.00 C ATOM 0 H PHE A 51 -3.295 0.998 -0.700 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.116 -1.697 -0.914 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.697 0.372 -2.414 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.927 1.102 -1.019 1.00 0.00 H new ATOM 0 HD1 PHE A 51 1.039 -0.338 0.052 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -0.415 -0.761 -3.929 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.196 -1.289 -0.637 1.00 0.00 H new ATOM 0 HE2 PHE A 51 1.729 -1.739 -4.611 1.00 0.00 H new ATOM 0 HZ PHE A 51 3.543 -1.989 -2.968 1.00 0.00 H new ATOM 322 N ARG A 52 -1.442 -1.845 1.466 1.00 0.00 N ATOM 323 CA ARG A 52 -1.121 -1.913 2.880 1.00 0.00 C ATOM 324 C ARG A 52 0.261 -2.498 3.134 1.00 0.00 C ATOM 325 O ARG A 52 0.519 -3.679 2.896 1.00 0.00 O ATOM 326 CB ARG A 52 -2.176 -2.714 3.632 1.00 0.00 C ATOM 327 CG ARG A 52 -3.591 -2.410 3.184 1.00 0.00 C ATOM 328 CD ARG A 52 -4.591 -2.708 4.279 1.00 0.00 C ATOM 329 NE ARG A 52 -4.371 -4.013 4.897 1.00 0.00 N ATOM 330 CZ ARG A 52 -5.319 -4.683 5.539 1.00 0.00 C ATOM 331 NH1 ARG A 52 -6.557 -4.213 5.546 1.00 0.00 N ATOM 332 NH2 ARG A 52 -5.041 -5.829 6.144 1.00 0.00 N ATOM 0 H ARG A 52 -1.604 -2.746 1.016 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.114 -0.888 3.252 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -1.980 -3.778 3.496 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -2.088 -2.507 4.699 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.666 -1.361 2.896 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -3.830 -3.001 2.300 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -4.530 -1.933 5.043 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.599 -2.670 3.866 1.00 0.00 H new ATOM 0 HE ARG A 52 -3.442 -4.430 4.832 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.775 -3.343 5.060 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.293 -4.721 6.037 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -4.092 -6.202 6.118 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -5.776 -6.338 6.635 1.00 0.00 H new ATOM 346 N LEU A 53 1.127 -1.651 3.652 1.00 0.00 N ATOM 347 CA LEU A 53 2.495 -2.009 3.971 1.00 0.00 C ATOM 348 C LEU A 53 2.612 -2.231 5.481 1.00 0.00 C ATOM 349 O LEU A 53 2.634 -1.269 6.250 1.00 0.00 O ATOM 350 CB LEU A 53 3.398 -0.853 3.532 1.00 0.00 C ATOM 351 CG LEU A 53 4.784 -1.201 3.000 1.00 0.00 C ATOM 352 CD1 LEU A 53 4.694 -2.151 1.827 1.00 0.00 C ATOM 353 CD2 LEU A 53 5.499 0.068 2.576 1.00 0.00 C ATOM 0 H LEU A 53 0.897 -0.681 3.866 1.00 0.00 H new ATOM 0 HA LEU A 53 2.791 -2.924 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.873 -0.292 2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.523 -0.183 4.383 1.00 0.00 H new ATOM 0 HG LEU A 53 5.344 -1.693 3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.697 -2.382 1.468 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.200 -3.071 2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.120 -1.686 1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.490 -0.182 2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.925 0.565 1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.597 0.734 3.433 1.00 0.00 H new ATOM 365 N GLU A 54 2.653 -3.485 5.921 1.00 0.00 N ATOM 366 CA GLU A 54 2.714 -3.758 7.351 1.00 0.00 C ATOM 367 C GLU A 54 4.126 -3.554 7.845 1.00 0.00 C ATOM 368 O GLU A 54 5.080 -4.033 7.241 1.00 0.00 O ATOM 369 CB GLU A 54 2.179 -5.169 7.688 1.00 0.00 C ATOM 370 CG GLU A 54 2.275 -5.562 9.162 1.00 0.00 C ATOM 371 CD GLU A 54 3.621 -6.141 9.553 1.00 0.00 C ATOM 372 OE1 GLU A 54 3.945 -7.257 9.108 1.00 0.00 O ATOM 373 OE2 GLU A 54 4.356 -5.492 10.319 1.00 0.00 O ATOM 0 H GLU A 54 2.645 -4.311 5.323 1.00 0.00 H new ATOM 0 HA GLU A 54 2.062 -3.055 7.870 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.135 -5.229 7.379 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.729 -5.901 7.096 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.075 -4.684 9.777 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.497 -6.292 9.386 1.00 0.00 H new ATOM 380 N LEU A 55 4.246 -2.821 8.934 1.00 0.00 N ATOM 381 CA LEU A 55 5.539 -2.421 9.434 1.00 0.00 C ATOM 382 C LEU A 55 5.720 -2.844 10.877 1.00 0.00 C ATOM 383 O LEU A 55 4.972 -2.430 11.747 1.00 0.00 O ATOM 384 CB LEU A 55 5.692 -0.911 9.329 1.00 0.00 C ATOM 385 CG LEU A 55 7.120 -0.421 9.158 1.00 0.00 C ATOM 386 CD1 LEU A 55 8.003 -0.794 10.336 1.00 0.00 C ATOM 387 CD2 LEU A 55 7.693 -0.946 7.866 1.00 0.00 C ATOM 0 H LEU A 55 3.457 -2.491 9.490 1.00 0.00 H new ATOM 0 HA LEU A 55 6.301 -2.912 8.829 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.099 -0.559 8.485 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.272 -0.455 10.226 1.00 0.00 H new ATOM 0 HG LEU A 55 7.094 0.668 9.121 1.00 0.00 H new ATOM 0 HD11 LEU A 55 9.013 -0.422 10.166 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.601 -0.350 11.247 1.00 0.00 H new ATOM 0 HD13 LEU A 55 8.029 -1.879 10.442 1.00 0.00 H new ATOM 0 HD21 LEU A 55 8.717 -0.590 7.751 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.687 -2.036 7.882 1.00 0.00 H new ATOM 0 HD23 LEU A 55 7.090 -0.592 7.030 1.00 0.00 H new ATOM 399 N ASP A 56 6.757 -3.625 11.097 1.00 0.00 N ATOM 400 CA ASP A 56 7.151 -4.129 12.425 1.00 0.00 C ATOM 401 C ASP A 56 5.962 -4.358 13.380 1.00 0.00 C ATOM 402 O ASP A 56 5.994 -3.934 14.536 1.00 0.00 O ATOM 403 CB ASP A 56 8.151 -3.154 13.057 1.00 0.00 C ATOM 404 CG ASP A 56 9.075 -3.819 14.057 1.00 0.00 C ATOM 405 OD1 ASP A 56 10.002 -4.538 13.625 1.00 0.00 O ATOM 406 OD2 ASP A 56 8.913 -3.594 15.275 1.00 0.00 O ATOM 0 H ASP A 56 7.373 -3.943 10.349 1.00 0.00 H new ATOM 0 HA ASP A 56 7.606 -5.107 12.271 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.748 -2.693 12.270 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.604 -2.352 13.553 1.00 0.00 H new ATOM 411 N GLY A 57 4.906 -5.006 12.893 1.00 0.00 N ATOM 412 CA GLY A 57 3.800 -5.385 13.760 1.00 0.00 C ATOM 413 C GLY A 57 2.632 -4.409 13.732 1.00 0.00 C ATOM 414 O GLY A 57 1.711 -4.513 14.543 1.00 0.00 O ATOM 0 H GLY A 57 4.796 -5.275 11.915 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.443 -6.372 13.467 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.166 -5.469 14.783 1.00 0.00 H new ATOM 418 N THR A 58 2.663 -3.464 12.809 1.00 0.00 N ATOM 419 CA THR A 58 1.542 -2.558 12.601 1.00 0.00 C ATOM 420 C THR A 58 1.283 -2.405 11.105 1.00 0.00 C ATOM 421 O THR A 58 2.150 -1.968 10.349 1.00 0.00 O ATOM 422 CB THR A 58 1.780 -1.179 13.275 1.00 0.00 C ATOM 423 OG1 THR A 58 0.804 -0.215 12.862 1.00 0.00 O ATOM 424 CG2 THR A 58 3.164 -0.645 12.972 1.00 0.00 C ATOM 0 H THR A 58 3.455 -3.302 12.188 1.00 0.00 H new ATOM 0 HA THR A 58 0.659 -2.987 13.074 1.00 0.00 H new ATOM 0 HB THR A 58 1.687 -1.339 14.349 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.039 -0.676 12.459 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.296 0.321 13.459 1.00 0.00 H new ATOM 0 HG22 THR A 58 3.913 -1.344 13.343 1.00 0.00 H new ATOM 0 HG23 THR A 58 3.281 -0.527 11.895 1.00 0.00 H new ATOM 432 N LEU A 59 0.086 -2.778 10.684 1.00 0.00 N ATOM 433 CA LEU A 59 -0.235 -2.864 9.271 1.00 0.00 C ATOM 434 C LEU A 59 -0.672 -1.503 8.746 1.00 0.00 C ATOM 435 O LEU A 59 -1.847 -1.128 8.828 1.00 0.00 O ATOM 436 CB LEU A 59 -1.311 -3.941 9.056 1.00 0.00 C ATOM 437 CG LEU A 59 -1.601 -4.410 7.618 1.00 0.00 C ATOM 438 CD1 LEU A 59 -0.749 -3.694 6.582 1.00 0.00 C ATOM 439 CD2 LEU A 59 -1.410 -5.918 7.523 1.00 0.00 C ATOM 0 H LEU A 59 -0.683 -3.027 11.306 1.00 0.00 H new ATOM 0 HA LEU A 59 0.650 -3.156 8.706 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.026 -4.816 9.639 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.244 -3.567 9.478 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.637 -4.156 7.393 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.997 -4.065 5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.944 -2.623 6.628 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.305 -3.880 6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.616 -6.247 6.505 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.383 -6.172 7.786 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.094 -6.415 8.210 1.00 0.00 H new ATOM 451 N LYS A 60 0.290 -0.775 8.187 1.00 0.00 N ATOM 452 CA LYS A 60 0.027 0.537 7.632 1.00 0.00 C ATOM 453 C LYS A 60 -0.738 0.370 6.322 1.00 0.00 C ATOM 454 O LYS A 60 -0.601 -0.649 5.653 1.00 0.00 O ATOM 455 CB LYS A 60 1.338 1.298 7.393 1.00 0.00 C ATOM 456 CG LYS A 60 2.336 1.269 8.555 1.00 0.00 C ATOM 457 CD LYS A 60 1.720 1.762 9.857 1.00 0.00 C ATOM 458 CE LYS A 60 2.782 2.059 10.907 1.00 0.00 C ATOM 459 NZ LYS A 60 3.679 3.182 10.514 1.00 0.00 N ATOM 0 H LYS A 60 1.261 -1.078 8.109 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.570 1.117 8.336 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.823 0.883 6.509 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.099 2.337 7.167 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.702 0.252 8.691 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.198 1.888 8.306 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.136 2.662 9.665 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.030 1.010 10.240 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.296 2.301 11.852 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.380 1.164 11.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.000 3.685 11.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.503 2.806 10.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 3.161 3.841 9.898 1.00 0.00 H new ATOM 473 N SER A 61 -1.552 1.345 5.960 1.00 0.00 N ATOM 474 CA SER A 61 -2.389 1.225 4.770 1.00 0.00 C ATOM 475 C SER A 61 -2.340 2.503 3.940 1.00 0.00 C ATOM 476 O SER A 61 -1.998 3.560 4.466 1.00 0.00 O ATOM 477 CB SER A 61 -3.818 0.903 5.198 1.00 0.00 C ATOM 478 OG SER A 61 -3.830 -0.196 6.101 1.00 0.00 O ATOM 0 H SER A 61 -1.654 2.225 6.466 1.00 0.00 H new ATOM 0 HA SER A 61 -2.012 0.417 4.142 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.268 1.776 5.671 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.423 0.669 4.322 1.00 0.00 H new ATOM 0 HG SER A 61 -3.591 0.116 6.999 1.00 0.00 H new ATOM 484 N TRP A 62 -2.661 2.404 2.649 1.00 0.00 N ATOM 485 CA TRP A 62 -2.582 3.553 1.745 1.00 0.00 C ATOM 486 C TRP A 62 -3.641 3.488 0.645 1.00 0.00 C ATOM 487 O TRP A 62 -3.581 2.647 -0.243 1.00 0.00 O ATOM 488 CB TRP A 62 -1.182 3.657 1.114 1.00 0.00 C ATOM 489 CG TRP A 62 -0.157 4.263 2.017 1.00 0.00 C ATOM 490 CD1 TRP A 62 0.123 5.586 2.162 1.00 0.00 C ATOM 491 CD2 TRP A 62 0.724 3.572 2.899 1.00 0.00 C ATOM 492 NE1 TRP A 62 1.121 5.761 3.082 1.00 0.00 N ATOM 493 CE2 TRP A 62 1.509 4.540 3.548 1.00 0.00 C ATOM 494 CE3 TRP A 62 0.924 2.230 3.205 1.00 0.00 C ATOM 495 CZ2 TRP A 62 2.478 4.209 4.481 1.00 0.00 C ATOM 496 CZ3 TRP A 62 1.883 1.903 4.133 1.00 0.00 C ATOM 497 CH2 TRP A 62 2.652 2.888 4.762 1.00 0.00 C ATOM 0 H TRP A 62 -2.978 1.541 2.206 1.00 0.00 H new ATOM 0 HA TRP A 62 -2.773 4.443 2.345 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.851 2.661 0.821 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -1.248 4.252 0.203 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.371 6.384 1.628 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.511 6.658 3.372 1.00 0.00 H new ATOM 0 HE3 TRP A 62 0.338 1.461 2.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 3.072 4.969 4.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 2.046 0.865 4.382 1.00 0.00 H new ATOM 0 HH2 TRP A 62 3.399 2.595 5.485 1.00 0.00 H new ATOM 508 N ALA A 63 -4.583 4.416 0.683 1.00 0.00 N ATOM 509 CA ALA A 63 -5.724 4.398 -0.228 1.00 0.00 C ATOM 510 C ALA A 63 -5.399 5.034 -1.579 1.00 0.00 C ATOM 511 O ALA A 63 -4.546 5.920 -1.677 1.00 0.00 O ATOM 512 CB ALA A 63 -6.907 5.113 0.408 1.00 0.00 C ATOM 0 H ALA A 63 -4.583 5.198 1.338 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.976 3.353 -0.411 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.754 5.095 -0.278 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.180 4.610 1.336 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.635 6.147 0.622 1.00 0.00 H new ATOM 518 N VAL A 64 -6.100 4.553 -2.612 1.00 0.00 N ATOM 519 CA VAL A 64 -6.075 5.147 -3.958 1.00 0.00 C ATOM 520 C VAL A 64 -6.561 6.611 -3.917 1.00 0.00 C ATOM 521 O VAL A 64 -7.008 7.070 -2.859 1.00 0.00 O ATOM 522 CB VAL A 64 -6.969 4.318 -4.907 1.00 0.00 C ATOM 523 CG1 VAL A 64 -6.381 2.933 -5.127 1.00 0.00 C ATOM 524 CG2 VAL A 64 -8.384 4.215 -4.361 1.00 0.00 C ATOM 0 H VAL A 64 -6.705 3.735 -2.539 1.00 0.00 H new ATOM 0 HA VAL A 64 -5.049 5.137 -4.326 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.009 4.831 -5.868 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.026 2.366 -5.798 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -5.389 3.025 -5.569 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.306 2.414 -4.172 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.996 3.627 -5.045 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.363 3.730 -3.385 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.809 5.214 -4.261 1.00 0.00 H new ATOM 534 N PRO A 65 -6.544 7.394 -5.035 1.00 0.00 N ATOM 535 CA PRO A 65 -6.193 6.965 -6.417 1.00 0.00 C ATOM 536 C PRO A 65 -4.826 6.318 -6.589 1.00 0.00 C ATOM 537 O PRO A 65 -3.801 6.905 -6.262 1.00 0.00 O ATOM 538 CB PRO A 65 -6.203 8.278 -7.200 1.00 0.00 C ATOM 539 CG PRO A 65 -7.146 9.143 -6.456 1.00 0.00 C ATOM 540 CD PRO A 65 -6.905 8.823 -5.015 1.00 0.00 C ATOM 0 HA PRO A 65 -6.893 6.195 -6.740 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.208 8.721 -7.245 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -6.531 8.125 -8.228 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -6.962 10.197 -6.663 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -8.178 8.938 -6.739 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -6.104 9.433 -4.597 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -7.793 9.004 -4.410 1.00 0.00 H new ATOM 548 N LYS A 66 -4.826 5.120 -7.157 1.00 0.00 N ATOM 549 CA LYS A 66 -3.597 4.436 -7.515 1.00 0.00 C ATOM 550 C LYS A 66 -3.884 3.353 -8.547 1.00 0.00 C ATOM 551 O LYS A 66 -4.774 2.526 -8.361 1.00 0.00 O ATOM 552 CB LYS A 66 -2.919 3.820 -6.285 1.00 0.00 C ATOM 553 CG LYS A 66 -1.713 2.965 -6.639 1.00 0.00 C ATOM 554 CD LYS A 66 -1.096 2.308 -5.420 1.00 0.00 C ATOM 555 CE LYS A 66 -0.019 1.320 -5.831 1.00 0.00 C ATOM 556 NZ LYS A 66 -0.577 0.183 -6.613 1.00 0.00 N ATOM 0 H LYS A 66 -5.674 4.600 -7.381 1.00 0.00 H new ATOM 0 HA LYS A 66 -2.916 5.173 -7.941 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.607 4.618 -5.611 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.643 3.211 -5.744 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.012 2.196 -7.351 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -0.964 3.584 -7.134 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -0.668 3.069 -4.768 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -1.868 1.795 -4.847 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.737 1.833 -6.426 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.481 0.938 -4.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.397 -0.708 -6.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.602 0.313 -6.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.122 0.148 -7.548 1.00 0.00 H new ATOM 570 N GLY A 67 -3.137 3.365 -9.638 1.00 0.00 N ATOM 571 CA GLY A 67 -3.289 2.346 -10.653 1.00 0.00 C ATOM 572 C GLY A 67 -1.966 2.003 -11.301 1.00 0.00 C ATOM 573 O GLY A 67 -0.911 2.320 -10.748 1.00 0.00 O ATOM 0 H GLY A 67 -2.424 4.066 -9.840 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -3.720 1.449 -10.207 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.989 2.691 -11.414 1.00 0.00 H new ATOM 577 N PRO A 68 -1.989 1.343 -12.468 1.00 0.00 N ATOM 578 CA PRO A 68 -0.773 1.005 -13.216 1.00 0.00 C ATOM 579 C PRO A 68 -0.048 2.257 -13.702 1.00 0.00 C ATOM 580 O PRO A 68 -0.682 3.277 -13.989 1.00 0.00 O ATOM 581 CB PRO A 68 -1.290 0.188 -14.410 1.00 0.00 C ATOM 582 CG PRO A 68 -2.673 -0.227 -14.032 1.00 0.00 C ATOM 583 CD PRO A 68 -3.200 0.867 -13.150 1.00 0.00 C ATOM 0 HA PRO A 68 -0.052 0.463 -12.604 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.293 0.784 -15.323 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -0.656 -0.679 -14.598 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.299 -0.353 -14.915 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -2.665 -1.183 -13.508 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -3.677 1.659 -13.728 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.943 0.496 -12.444 1.00 0.00 H new ATOM 591 N CYS A 69 1.273 2.182 -13.790 1.00 0.00 N ATOM 592 CA CYS A 69 2.068 3.334 -14.185 1.00 0.00 C ATOM 593 C CYS A 69 3.448 2.917 -14.683 1.00 0.00 C ATOM 594 O CYS A 69 3.867 1.777 -14.474 1.00 0.00 O ATOM 595 CB CYS A 69 2.204 4.296 -13.005 1.00 0.00 C ATOM 596 SG CYS A 69 2.739 3.499 -11.474 1.00 0.00 S ATOM 0 H CYS A 69 1.814 1.339 -13.594 1.00 0.00 H new ATOM 0 HA CYS A 69 1.556 3.834 -15.007 1.00 0.00 H new ATOM 0 HB2 CYS A 69 2.918 5.078 -13.266 1.00 0.00 H new ATOM 0 HB3 CYS A 69 1.245 4.784 -12.834 1.00 0.00 H new ATOM 0 HG CYS A 69 3.763 4.135 -10.989 1.00 0.00 H new ATOM 602 N LEU A 70 4.138 3.832 -15.356 1.00 0.00 N ATOM 603 CA LEU A 70 5.502 3.584 -15.807 1.00 0.00 C ATOM 604 C LEU A 70 6.464 3.676 -14.626 1.00 0.00 C ATOM 605 O LEU A 70 6.858 2.646 -14.066 1.00 0.00 O ATOM 606 CB LEU A 70 5.893 4.583 -16.901 1.00 0.00 C ATOM 607 CG LEU A 70 5.090 4.473 -18.198 1.00 0.00 C ATOM 608 CD1 LEU A 70 5.422 5.626 -19.133 1.00 0.00 C ATOM 609 CD2 LEU A 70 5.366 3.144 -18.884 1.00 0.00 C ATOM 0 H LEU A 70 3.774 4.753 -15.601 1.00 0.00 H new ATOM 0 HA LEU A 70 5.559 2.580 -16.227 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.780 5.593 -16.506 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.949 4.448 -17.134 1.00 0.00 H new ATOM 0 HG LEU A 70 4.030 4.523 -17.949 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.841 5.530 -20.050 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.179 6.571 -18.647 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.485 5.605 -19.373 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.786 3.083 -19.805 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.428 3.069 -19.118 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.082 2.327 -18.221 1.00 0.00 H new ATOM 621 N ASP A 71 6.824 4.909 -14.249 1.00 0.00 N ATOM 622 CA ASP A 71 7.603 5.165 -13.031 1.00 0.00 C ATOM 623 C ASP A 71 9.049 4.665 -13.128 1.00 0.00 C ATOM 624 O ASP A 71 9.381 3.834 -13.977 1.00 0.00 O ATOM 625 CB ASP A 71 6.906 4.549 -11.818 1.00 0.00 C ATOM 626 CG ASP A 71 6.025 5.536 -11.098 1.00 0.00 C ATOM 627 OD1 ASP A 71 6.445 6.696 -10.952 1.00 0.00 O ATOM 628 OD2 ASP A 71 4.927 5.149 -10.662 1.00 0.00 O ATOM 0 H ASP A 71 6.586 5.750 -14.774 1.00 0.00 H new ATOM 0 HA ASP A 71 7.655 6.247 -12.912 1.00 0.00 H new ATOM 0 HB2 ASP A 71 6.306 3.699 -12.141 1.00 0.00 H new ATOM 0 HB3 ASP A 71 7.657 4.165 -11.127 1.00 0.00 H new ATOM 633 N PRO A 72 9.948 5.181 -12.262 1.00 0.00 N ATOM 634 CA PRO A 72 9.622 6.191 -11.249 1.00 0.00 C ATOM 635 C PRO A 72 9.592 7.596 -11.797 1.00 0.00 C ATOM 636 O PRO A 72 10.573 8.049 -12.396 1.00 0.00 O ATOM 637 CB PRO A 72 10.769 6.116 -10.247 1.00 0.00 C ATOM 638 CG PRO A 72 11.637 4.984 -10.704 1.00 0.00 C ATOM 639 CD PRO A 72 11.356 4.800 -12.170 1.00 0.00 C ATOM 0 HA PRO A 72 8.633 5.990 -10.838 1.00 0.00 H new ATOM 0 HB2 PRO A 72 11.328 7.052 -10.222 1.00 0.00 H new ATOM 0 HB3 PRO A 72 10.396 5.940 -9.238 1.00 0.00 H new ATOM 0 HG2 PRO A 72 12.690 5.209 -10.536 1.00 0.00 H new ATOM 0 HG3 PRO A 72 11.413 4.074 -10.148 1.00 0.00 H new ATOM 0 HD2 PRO A 72 11.991 5.433 -12.789 1.00 0.00 H new ATOM 0 HD3 PRO A 72 11.522 3.772 -12.491 1.00 0.00 H new ATOM 647 N ALA A 73 8.480 8.278 -11.551 1.00 0.00 N ATOM 648 CA ALA A 73 8.300 9.666 -11.946 1.00 0.00 C ATOM 649 C ALA A 73 6.850 10.078 -11.770 1.00 0.00 C ATOM 650 O ALA A 73 6.540 11.254 -11.554 1.00 0.00 O ATOM 651 CB ALA A 73 8.735 9.858 -13.382 1.00 0.00 C ATOM 0 H ALA A 73 7.674 7.880 -11.069 1.00 0.00 H new ATOM 0 HA ALA A 73 8.918 10.298 -11.308 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.596 10.901 -13.668 1.00 0.00 H new ATOM 0 HB2 ALA A 73 9.787 9.591 -13.482 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.136 9.221 -14.032 1.00 0.00 H new ATOM 657 N VAL A 74 5.966 9.095 -11.839 1.00 0.00 N ATOM 658 CA VAL A 74 4.543 9.324 -11.722 1.00 0.00 C ATOM 659 C VAL A 74 3.988 8.648 -10.479 1.00 0.00 C ATOM 660 O VAL A 74 3.013 7.903 -10.544 1.00 0.00 O ATOM 661 CB VAL A 74 3.779 8.843 -12.982 1.00 0.00 C ATOM 662 CG1 VAL A 74 4.123 9.716 -14.180 1.00 0.00 C ATOM 663 CG2 VAL A 74 4.085 7.380 -13.288 1.00 0.00 C ATOM 0 H VAL A 74 6.220 8.117 -11.978 1.00 0.00 H new ATOM 0 HA VAL A 74 4.395 10.400 -11.633 1.00 0.00 H new ATOM 0 HB VAL A 74 2.712 8.930 -12.779 1.00 0.00 H new ATOM 0 HG11 VAL A 74 3.578 9.364 -15.056 1.00 0.00 H new ATOM 0 HG12 VAL A 74 3.844 10.749 -13.970 1.00 0.00 H new ATOM 0 HG13 VAL A 74 5.194 9.662 -14.374 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.535 7.071 -14.177 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.154 7.261 -13.463 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.785 6.761 -12.442 1.00 0.00 H new ATOM 673 N LYS A 75 4.637 8.927 -9.349 1.00 0.00 N ATOM 674 CA LYS A 75 4.197 8.449 -8.036 1.00 0.00 C ATOM 675 C LYS A 75 2.676 8.437 -7.899 1.00 0.00 C ATOM 676 O LYS A 75 2.020 9.476 -8.003 1.00 0.00 O ATOM 677 CB LYS A 75 4.779 9.303 -6.904 1.00 0.00 C ATOM 678 CG LYS A 75 5.423 10.608 -7.338 1.00 0.00 C ATOM 679 CD LYS A 75 4.430 11.531 -8.022 1.00 0.00 C ATOM 680 CE LYS A 75 4.997 12.929 -8.219 1.00 0.00 C ATOM 681 NZ LYS A 75 6.209 12.928 -9.084 1.00 0.00 N ATOM 0 H LYS A 75 5.485 9.492 -9.317 1.00 0.00 H new ATOM 0 HA LYS A 75 4.566 7.426 -7.957 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.982 9.529 -6.195 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.522 8.711 -6.370 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.846 11.111 -6.468 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.249 10.397 -8.017 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.152 11.112 -8.989 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.519 11.589 -7.426 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.235 13.569 -8.665 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.246 13.358 -7.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.353 13.879 -9.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.039 12.659 -8.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 6.082 12.245 -9.858 1.00 0.00 H new ATOM 695 N ARG A 76 2.129 7.260 -7.664 1.00 0.00 N ATOM 696 CA ARG A 76 0.697 7.106 -7.478 1.00 0.00 C ATOM 697 C ARG A 76 0.298 7.603 -6.097 1.00 0.00 C ATOM 698 O ARG A 76 1.048 7.435 -5.136 1.00 0.00 O ATOM 699 CB ARG A 76 0.294 5.639 -7.635 1.00 0.00 C ATOM 700 CG ARG A 76 0.651 5.019 -8.981 1.00 0.00 C ATOM 701 CD ARG A 76 -0.067 5.700 -10.139 1.00 0.00 C ATOM 702 NE ARG A 76 0.511 7.000 -10.465 1.00 0.00 N ATOM 703 CZ ARG A 76 -0.192 8.062 -10.849 1.00 0.00 C ATOM 704 NH1 ARG A 76 -1.510 7.984 -10.980 1.00 0.00 N ATOM 705 NH2 ARG A 76 0.430 9.206 -11.104 1.00 0.00 N ATOM 0 H ARG A 76 2.658 6.390 -7.597 1.00 0.00 H new ATOM 0 HA ARG A 76 0.182 7.695 -8.236 1.00 0.00 H new ATOM 0 HB2 ARG A 76 0.772 5.059 -6.845 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -0.782 5.554 -7.486 1.00 0.00 H new ATOM 0 HG2 ARG A 76 1.728 5.085 -9.135 1.00 0.00 H new ATOM 0 HG3 ARG A 76 0.395 3.960 -8.970 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -0.025 5.056 -11.018 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -1.120 5.827 -9.886 1.00 0.00 H new ATOM 0 HE ARG A 76 1.523 7.101 -10.393 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -1.991 7.106 -10.786 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -2.043 8.802 -11.275 1.00 0.00 H new ATOM 0 HH21 ARG A 76 1.443 9.269 -11.005 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -0.105 10.023 -11.399 1.00 0.00 H new ATOM 719 N LEU A 77 -0.863 8.236 -6.010 1.00 0.00 N ATOM 720 CA LEU A 77 -1.378 8.714 -4.737 1.00 0.00 C ATOM 721 C LEU A 77 -1.531 7.552 -3.755 1.00 0.00 C ATOM 722 O LEU A 77 -2.174 6.545 -4.047 1.00 0.00 O ATOM 723 CB LEU A 77 -2.710 9.463 -4.939 1.00 0.00 C ATOM 724 CG LEU A 77 -3.334 10.036 -3.660 1.00 0.00 C ATOM 725 CD1 LEU A 77 -4.150 8.978 -2.959 1.00 0.00 C ATOM 726 CD2 LEU A 77 -2.243 10.585 -2.744 1.00 0.00 C ATOM 0 H LEU A 77 -1.467 8.430 -6.809 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.664 9.419 -4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.547 10.279 -5.643 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.425 8.782 -5.401 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.000 10.857 -3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.588 9.397 -2.053 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.945 8.634 -3.620 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.508 8.137 -2.697 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.697 10.989 -1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.554 9.783 -2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.698 11.375 -3.260 1.00 0.00 H new ATOM 738 N ALA A 78 -0.901 7.702 -2.605 1.00 0.00 N ATOM 739 CA ALA A 78 -1.003 6.743 -1.528 1.00 0.00 C ATOM 740 C ALA A 78 -1.365 7.461 -0.234 1.00 0.00 C ATOM 741 O ALA A 78 -0.491 7.910 0.488 1.00 0.00 O ATOM 742 CB ALA A 78 0.318 6.000 -1.373 1.00 0.00 C ATOM 0 H ALA A 78 -0.301 8.499 -2.393 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.785 6.020 -1.758 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.236 5.278 -0.560 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.552 5.477 -2.300 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.112 6.712 -1.148 1.00 0.00 H new ATOM 748 N VAL A 79 -2.643 7.580 0.067 1.00 0.00 N ATOM 749 CA VAL A 79 -3.060 8.290 1.275 1.00 0.00 C ATOM 750 C VAL A 79 -2.783 7.434 2.492 1.00 0.00 C ATOM 751 O VAL A 79 -3.207 6.285 2.532 1.00 0.00 O ATOM 752 CB VAL A 79 -4.555 8.623 1.246 1.00 0.00 C ATOM 753 CG1 VAL A 79 -5.009 9.258 2.553 1.00 0.00 C ATOM 754 CG2 VAL A 79 -4.835 9.540 0.086 1.00 0.00 C ATOM 0 H VAL A 79 -3.406 7.203 -0.495 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.494 9.220 1.321 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.117 7.697 1.124 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.074 9.481 2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.825 8.568 3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.453 10.180 2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.898 9.780 0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.258 10.458 0.200 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.552 9.047 -0.844 1.00 0.00 H new ATOM 764 N GLN A 80 -2.077 7.978 3.479 1.00 0.00 N ATOM 765 CA GLN A 80 -1.734 7.178 4.645 1.00 0.00 C ATOM 766 C GLN A 80 -2.981 6.888 5.473 1.00 0.00 C ATOM 767 O GLN A 80 -3.487 7.718 6.229 1.00 0.00 O ATOM 768 CB GLN A 80 -0.611 7.805 5.475 1.00 0.00 C ATOM 769 CG GLN A 80 -0.944 9.139 6.127 1.00 0.00 C ATOM 770 CD GLN A 80 0.132 9.584 7.101 1.00 0.00 C ATOM 771 OE1 GLN A 80 0.366 10.778 7.284 1.00 0.00 O ATOM 772 NE2 GLN A 80 0.781 8.630 7.752 1.00 0.00 N ATOM 0 H GLN A 80 -1.741 8.941 3.495 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.338 6.225 4.293 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -0.323 7.101 6.256 1.00 0.00 H new ATOM 0 HB3 GLN A 80 0.259 7.942 4.833 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -1.069 9.898 5.355 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -1.896 9.058 6.652 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.560 7.650 7.574 1.00 0.00 H new ATOM 0 HE22 GLN A 80 1.502 8.875 8.431 1.00 0.00 H new ATOM 781 N VAL A 81 -3.462 5.682 5.289 1.00 0.00 N ATOM 782 CA VAL A 81 -4.726 5.221 5.816 1.00 0.00 C ATOM 783 C VAL A 81 -4.552 4.651 7.231 1.00 0.00 C ATOM 784 O VAL A 81 -3.421 4.445 7.680 1.00 0.00 O ATOM 785 CB VAL A 81 -5.288 4.176 4.817 1.00 0.00 C ATOM 786 CG1 VAL A 81 -6.370 3.287 5.387 1.00 0.00 C ATOM 787 CG2 VAL A 81 -5.824 4.883 3.591 1.00 0.00 C ATOM 0 H VAL A 81 -2.969 4.970 4.750 1.00 0.00 H new ATOM 0 HA VAL A 81 -5.435 6.043 5.915 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.452 3.523 4.568 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.706 2.587 4.622 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -5.975 2.733 6.238 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.211 3.900 5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.218 4.147 2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.620 5.568 3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.020 5.444 3.114 1.00 0.00 H new ATOM 797 N GLU A 82 -5.667 4.449 7.933 1.00 0.00 N ATOM 798 CA GLU A 82 -5.676 3.890 9.288 1.00 0.00 C ATOM 799 C GLU A 82 -4.863 2.599 9.396 1.00 0.00 C ATOM 800 O GLU A 82 -4.541 1.951 8.396 1.00 0.00 O ATOM 801 CB GLU A 82 -7.113 3.593 9.699 1.00 0.00 C ATOM 802 CG GLU A 82 -7.780 2.578 8.789 1.00 0.00 C ATOM 803 CD GLU A 82 -9.218 2.296 9.163 1.00 0.00 C ATOM 804 OE1 GLU A 82 -10.092 3.120 8.837 1.00 0.00 O ATOM 805 OE2 GLU A 82 -9.484 1.239 9.766 1.00 0.00 O ATOM 0 H GLU A 82 -6.597 4.670 7.576 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.220 4.630 9.945 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.125 3.221 10.723 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.689 4.518 9.689 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.743 2.941 7.762 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.214 1.647 8.818 1.00 0.00 H new ATOM 812 N ASP A 83 -4.549 2.227 10.626 1.00 0.00 N ATOM 813 CA ASP A 83 -3.819 0.997 10.889 1.00 0.00 C ATOM 814 C ASP A 83 -4.780 -0.177 10.994 1.00 0.00 C ATOM 815 O ASP A 83 -5.644 -0.213 11.874 1.00 0.00 O ATOM 816 CB ASP A 83 -2.992 1.124 12.169 1.00 0.00 C ATOM 817 CG ASP A 83 -2.345 -0.186 12.583 1.00 0.00 C ATOM 818 OD1 ASP A 83 -1.495 -0.697 11.833 1.00 0.00 O ATOM 819 OD2 ASP A 83 -2.688 -0.716 13.661 1.00 0.00 O ATOM 0 H ASP A 83 -4.789 2.761 11.461 1.00 0.00 H new ATOM 0 HA ASP A 83 -3.138 0.817 10.057 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -2.217 1.876 12.023 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -3.632 1.479 12.976 1.00 0.00 H new ATOM 824 N HIS A 84 -4.630 -1.122 10.081 1.00 0.00 N ATOM 825 CA HIS A 84 -5.507 -2.282 10.020 1.00 0.00 C ATOM 826 C HIS A 84 -4.963 -3.422 10.873 1.00 0.00 C ATOM 827 O HIS A 84 -3.751 -3.594 10.992 1.00 0.00 O ATOM 828 CB HIS A 84 -5.677 -2.743 8.571 1.00 0.00 C ATOM 829 CG HIS A 84 -6.645 -1.911 7.784 1.00 0.00 C ATOM 830 ND1 HIS A 84 -6.256 -0.920 6.912 1.00 0.00 N ATOM 831 CD2 HIS A 84 -7.994 -1.950 7.726 1.00 0.00 C ATOM 832 CE1 HIS A 84 -7.325 -0.386 6.352 1.00 0.00 C ATOM 833 NE2 HIS A 84 -8.394 -0.992 6.827 1.00 0.00 N ATOM 0 H HIS A 84 -3.903 -1.109 9.366 1.00 0.00 H new ATOM 0 HA HIS A 84 -6.480 -1.993 10.416 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -4.706 -2.721 8.076 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -6.014 -3.779 8.566 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -5.292 -0.642 6.727 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -8.639 -2.613 8.284 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -7.324 0.414 5.626 1.00 0.00 H new ATOM 842 N PRO A 85 -5.864 -4.204 11.486 1.00 0.00 N ATOM 843 CA PRO A 85 -5.492 -5.351 12.319 1.00 0.00 C ATOM 844 C PRO A 85 -4.677 -6.388 11.551 1.00 0.00 C ATOM 845 O PRO A 85 -4.957 -6.680 10.383 1.00 0.00 O ATOM 846 CB PRO A 85 -6.838 -5.946 12.750 1.00 0.00 C ATOM 847 CG PRO A 85 -7.841 -5.377 11.806 1.00 0.00 C ATOM 848 CD PRO A 85 -7.323 -4.027 11.422 1.00 0.00 C ATOM 0 HA PRO A 85 -4.860 -5.050 13.155 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -6.822 -7.035 12.697 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -7.073 -5.680 13.781 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.958 -6.014 10.929 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.821 -5.300 12.277 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -7.651 -3.737 10.424 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -7.666 -3.253 12.108 1.00 0.00 H new ATOM 856 N LEU A 86 -3.674 -6.945 12.218 1.00 0.00 N ATOM 857 CA LEU A 86 -2.797 -7.936 11.607 1.00 0.00 C ATOM 858 C LEU A 86 -3.563 -9.226 11.340 1.00 0.00 C ATOM 859 O LEU A 86 -4.495 -9.558 12.075 1.00 0.00 O ATOM 860 CB LEU A 86 -1.590 -8.220 12.509 1.00 0.00 C ATOM 861 CG LEU A 86 -0.753 -6.995 12.893 1.00 0.00 C ATOM 862 CD1 LEU A 86 0.443 -7.405 13.738 1.00 0.00 C ATOM 863 CD2 LEU A 86 -0.293 -6.252 11.650 1.00 0.00 C ATOM 0 H LEU A 86 -3.447 -6.726 13.188 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.436 -7.536 10.660 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.945 -8.697 13.423 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.943 -8.938 12.005 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.379 -6.327 13.484 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.024 -6.521 14.000 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.095 -7.893 14.648 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.069 -8.096 13.172 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.300 -5.385 11.943 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.314 -6.915 11.033 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.162 -5.922 11.081 1.00 0.00 H new ATOM 875 N ASP A 87 -3.182 -9.919 10.264 1.00 0.00 N ATOM 876 CA ASP A 87 -3.798 -11.196 9.859 1.00 0.00 C ATOM 877 C ASP A 87 -5.179 -10.999 9.230 1.00 0.00 C ATOM 878 O ASP A 87 -5.590 -11.780 8.374 1.00 0.00 O ATOM 879 CB ASP A 87 -3.890 -12.175 11.040 1.00 0.00 C ATOM 880 CG ASP A 87 -4.645 -13.451 10.700 1.00 0.00 C ATOM 881 OD1 ASP A 87 -4.021 -14.403 10.186 1.00 0.00 O ATOM 882 OD2 ASP A 87 -5.867 -13.508 10.955 1.00 0.00 O ATOM 0 H ASP A 87 -2.434 -9.613 9.642 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.144 -11.626 9.100 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -2.884 -12.432 11.370 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.383 -11.680 11.877 1.00 0.00 H new ATOM 887 N TYR A 88 -5.868 -9.929 9.611 1.00 0.00 N ATOM 888 CA TYR A 88 -7.243 -9.693 9.167 1.00 0.00 C ATOM 889 C TYR A 88 -7.289 -9.202 7.719 1.00 0.00 C ATOM 890 O TYR A 88 -8.322 -8.745 7.234 1.00 0.00 O ATOM 891 CB TYR A 88 -7.916 -8.687 10.096 1.00 0.00 C ATOM 892 CG TYR A 88 -9.424 -8.631 9.954 1.00 0.00 C ATOM 893 CD1 TYR A 88 -10.189 -9.790 10.015 1.00 0.00 C ATOM 894 CD2 TYR A 88 -10.081 -7.423 9.761 1.00 0.00 C ATOM 895 CE1 TYR A 88 -11.563 -9.744 9.884 1.00 0.00 C ATOM 896 CE2 TYR A 88 -11.456 -7.371 9.632 1.00 0.00 C ATOM 897 CZ TYR A 88 -12.191 -8.535 9.694 1.00 0.00 C ATOM 898 OH TYR A 88 -13.561 -8.489 9.559 1.00 0.00 O ATOM 0 H TYR A 88 -5.498 -9.207 10.229 1.00 0.00 H new ATOM 0 HA TYR A 88 -7.783 -10.639 9.207 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -7.667 -8.937 11.127 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -7.506 -7.696 9.901 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -9.701 -10.741 10.167 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -9.508 -6.509 9.711 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -12.143 -10.654 9.931 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -11.952 -6.423 9.483 1.00 0.00 H new ATOM 0 HH TYR A 88 -13.846 -7.560 9.433 1.00 0.00 H new ATOM 908 N ALA A 89 -6.164 -9.313 7.039 1.00 0.00 N ATOM 909 CA ALA A 89 -6.060 -8.969 5.624 1.00 0.00 C ATOM 910 C ALA A 89 -6.960 -9.855 4.757 1.00 0.00 C ATOM 911 O ALA A 89 -7.103 -9.623 3.555 1.00 0.00 O ATOM 912 CB ALA A 89 -4.615 -9.092 5.171 1.00 0.00 C ATOM 0 H ALA A 89 -5.291 -9.645 7.449 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.396 -7.939 5.503 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.542 -8.834 4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.992 -8.414 5.754 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.273 -10.116 5.319 1.00 0.00 H new ATOM 918 N ASP A 90 -7.555 -10.872 5.367 1.00 0.00 N ATOM 919 CA ASP A 90 -8.440 -11.786 4.655 1.00 0.00 C ATOM 920 C ASP A 90 -9.708 -11.077 4.191 1.00 0.00 C ATOM 921 O ASP A 90 -10.136 -11.242 3.047 1.00 0.00 O ATOM 922 CB ASP A 90 -8.833 -12.967 5.542 1.00 0.00 C ATOM 923 CG ASP A 90 -7.650 -13.797 5.995 1.00 0.00 C ATOM 924 OD1 ASP A 90 -7.007 -14.442 5.143 1.00 0.00 O ATOM 925 OD2 ASP A 90 -7.371 -13.823 7.211 1.00 0.00 O ATOM 0 H ASP A 90 -7.440 -11.086 6.358 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.892 -12.149 3.785 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -9.363 -12.594 6.418 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -9.529 -13.606 4.997 1.00 0.00 H new ATOM 930 N PHE A 91 -10.304 -10.291 5.081 1.00 0.00 N ATOM 931 CA PHE A 91 -11.596 -9.676 4.803 1.00 0.00 C ATOM 932 C PHE A 91 -11.663 -8.263 5.377 1.00 0.00 C ATOM 933 O PHE A 91 -11.430 -8.054 6.566 1.00 0.00 O ATOM 934 CB PHE A 91 -12.713 -10.538 5.406 1.00 0.00 C ATOM 935 CG PHE A 91 -14.071 -10.311 4.797 1.00 0.00 C ATOM 936 CD1 PHE A 91 -14.854 -9.232 5.175 1.00 0.00 C ATOM 937 CD2 PHE A 91 -14.565 -11.190 3.848 1.00 0.00 C ATOM 938 CE1 PHE A 91 -16.103 -9.034 4.614 1.00 0.00 C ATOM 939 CE2 PHE A 91 -15.811 -10.996 3.284 1.00 0.00 C ATOM 940 CZ PHE A 91 -16.581 -9.918 3.667 1.00 0.00 C ATOM 0 H PHE A 91 -9.915 -10.066 5.997 1.00 0.00 H new ATOM 0 HA PHE A 91 -11.725 -9.611 3.723 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.447 -11.589 5.290 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.770 -10.340 6.476 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -14.485 -8.538 5.916 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -13.969 -12.038 3.545 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -16.704 -8.189 4.916 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -16.182 -11.689 2.543 1.00 0.00 H new ATOM 0 HZ PHE A 91 -17.556 -9.766 3.227 1.00 0.00 H new ATOM 950 N GLU A 92 -11.985 -7.298 4.527 1.00 0.00 N ATOM 951 CA GLU A 92 -12.138 -5.914 4.961 1.00 0.00 C ATOM 952 C GLU A 92 -13.586 -5.618 5.311 1.00 0.00 C ATOM 953 O GLU A 92 -13.897 -5.256 6.447 1.00 0.00 O ATOM 954 CB GLU A 92 -11.666 -4.954 3.874 1.00 0.00 C ATOM 955 CG GLU A 92 -10.161 -4.854 3.773 1.00 0.00 C ATOM 956 CD GLU A 92 -9.557 -4.109 4.942 1.00 0.00 C ATOM 957 OE1 GLU A 92 -9.246 -4.747 5.971 1.00 0.00 O ATOM 958 OE2 GLU A 92 -9.393 -2.876 4.843 1.00 0.00 O ATOM 0 H GLU A 92 -12.146 -7.447 3.531 1.00 0.00 H new ATOM 0 HA GLU A 92 -11.524 -5.772 5.850 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -12.066 -5.279 2.914 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -12.076 -3.964 4.071 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -9.735 -5.856 3.724 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -9.894 -4.348 2.845 1.00 0.00 H new ATOM 965 N GLY A 93 -14.473 -5.774 4.338 1.00 0.00 N ATOM 966 CA GLY A 93 -15.877 -5.513 4.584 1.00 0.00 C ATOM 967 C GLY A 93 -16.700 -5.402 3.315 1.00 0.00 C ATOM 968 O GLY A 93 -16.398 -6.045 2.306 1.00 0.00 O ATOM 0 H GLY A 93 -14.248 -6.074 3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -16.284 -6.312 5.204 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -15.973 -4.588 5.153 1.00 0.00 H new ATOM 972 N SER A 94 -17.727 -4.553 3.386 1.00 0.00 N ATOM 973 CA SER A 94 -18.690 -4.350 2.320 1.00 0.00 C ATOM 974 C SER A 94 -19.503 -5.624 2.074 1.00 0.00 C ATOM 975 O SER A 94 -19.561 -6.507 2.933 1.00 0.00 O ATOM 976 CB SER A 94 -17.972 -3.908 1.066 1.00 0.00 C ATOM 977 OG SER A 94 -18.842 -3.231 0.176 1.00 0.00 O ATOM 0 H SER A 94 -17.910 -3.978 4.208 1.00 0.00 H new ATOM 0 HA SER A 94 -19.390 -3.568 2.614 1.00 0.00 H new ATOM 0 HB2 SER A 94 -17.143 -3.253 1.333 1.00 0.00 H new ATOM 0 HB3 SER A 94 -17.544 -4.777 0.566 1.00 0.00 H new ATOM 0 HG SER A 94 -18.691 -3.552 -0.737 1.00 0.00 H new ATOM 983 N ILE A 95 -20.136 -5.717 0.908 1.00 0.00 N ATOM 984 CA ILE A 95 -21.103 -6.774 0.657 1.00 0.00 C ATOM 985 C ILE A 95 -20.739 -7.585 -0.581 1.00 0.00 C ATOM 986 O ILE A 95 -20.658 -7.039 -1.684 1.00 0.00 O ATOM 987 CB ILE A 95 -22.515 -6.181 0.474 1.00 0.00 C ATOM 988 CG1 ILE A 95 -22.802 -5.174 1.591 1.00 0.00 C ATOM 989 CG2 ILE A 95 -23.561 -7.291 0.453 1.00 0.00 C ATOM 990 CD1 ILE A 95 -24.200 -4.596 1.560 1.00 0.00 C ATOM 0 H ILE A 95 -19.996 -5.075 0.127 1.00 0.00 H new ATOM 0 HA ILE A 95 -21.090 -7.435 1.523 1.00 0.00 H new ATOM 0 HB ILE A 95 -22.563 -5.660 -0.482 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -22.643 -5.661 2.553 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -22.082 -4.358 1.524 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -24.552 -6.855 0.323 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -23.353 -7.971 -0.373 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -23.527 -7.841 1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -24.321 -3.892 2.384 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -24.359 -4.078 0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -24.929 -5.401 1.660 1.00 0.00 H new ATOM 1002 N PRO A 96 -20.515 -8.902 -0.399 1.00 0.00 N ATOM 1003 CA PRO A 96 -20.222 -9.832 -1.494 1.00 0.00 C ATOM 1004 C PRO A 96 -21.118 -9.606 -2.706 1.00 0.00 C ATOM 1005 O PRO A 96 -22.338 -9.790 -2.644 1.00 0.00 O ATOM 1006 CB PRO A 96 -20.489 -11.194 -0.865 1.00 0.00 C ATOM 1007 CG PRO A 96 -20.146 -11.011 0.571 1.00 0.00 C ATOM 1008 CD PRO A 96 -20.520 -9.590 0.909 1.00 0.00 C ATOM 0 HA PRO A 96 -19.208 -9.715 -1.878 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -21.530 -11.492 -0.990 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -19.877 -11.971 -1.324 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -20.692 -11.718 1.196 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -19.084 -11.187 0.744 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -21.499 -9.537 1.385 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -19.805 -9.142 1.599 1.00 0.00 H new ATOM 1016 N GLN A 97 -20.494 -9.207 -3.804 1.00 0.00 N ATOM 1017 CA GLN A 97 -21.196 -8.823 -5.014 1.00 0.00 C ATOM 1018 C GLN A 97 -21.811 -10.027 -5.722 1.00 0.00 C ATOM 1019 O GLN A 97 -22.607 -9.869 -6.650 1.00 0.00 O ATOM 1020 CB GLN A 97 -20.220 -8.109 -5.941 1.00 0.00 C ATOM 1021 CG GLN A 97 -19.088 -8.998 -6.430 1.00 0.00 C ATOM 1022 CD GLN A 97 -17.897 -8.220 -6.951 1.00 0.00 C ATOM 1023 OE1 GLN A 97 -16.761 -8.691 -6.881 1.00 0.00 O ATOM 1024 NE2 GLN A 97 -18.138 -7.028 -7.467 1.00 0.00 N ATOM 0 H GLN A 97 -19.479 -9.141 -3.878 1.00 0.00 H new ATOM 0 HA GLN A 97 -22.016 -8.158 -4.743 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -20.766 -7.722 -6.802 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -19.798 -7.250 -5.419 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -18.763 -9.643 -5.613 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -19.462 -9.649 -7.220 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -19.093 -6.673 -7.507 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -17.369 -6.462 -7.826 1.00 0.00 H new ATOM 1033 N GLY A 98 -21.450 -11.218 -5.272 1.00 0.00 N ATOM 1034 CA GLY A 98 -21.968 -12.436 -5.869 1.00 0.00 C ATOM 1035 C GLY A 98 -23.471 -12.563 -5.718 1.00 0.00 C ATOM 1036 O GLY A 98 -24.114 -13.288 -6.475 1.00 0.00 O ATOM 0 H GLY A 98 -20.802 -11.366 -4.498 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.709 -12.456 -6.928 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.486 -13.297 -5.407 1.00 0.00 H new ATOM 1040 N HIS A 99 -24.027 -11.860 -4.736 1.00 0.00 N ATOM 1041 CA HIS A 99 -25.471 -11.839 -4.523 1.00 0.00 C ATOM 1042 C HIS A 99 -26.191 -11.289 -5.753 1.00 0.00 C ATOM 1043 O HIS A 99 -26.816 -12.037 -6.505 1.00 0.00 O ATOM 1044 CB HIS A 99 -25.824 -10.997 -3.293 1.00 0.00 C ATOM 1045 CG HIS A 99 -25.406 -11.608 -1.991 1.00 0.00 C ATOM 1046 ND1 HIS A 99 -24.226 -11.288 -1.353 1.00 0.00 N ATOM 1047 CD2 HIS A 99 -26.025 -12.512 -1.196 1.00 0.00 C ATOM 1048 CE1 HIS A 99 -24.138 -11.970 -0.226 1.00 0.00 C ATOM 1049 NE2 HIS A 99 -25.217 -12.718 -0.110 1.00 0.00 N ATOM 0 H HIS A 99 -23.497 -11.295 -4.072 1.00 0.00 H new ATOM 0 HA HIS A 99 -25.800 -12.864 -4.353 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -25.354 -10.018 -3.390 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -26.901 -10.833 -3.276 1.00 0.00 H new ATOM 0 HD1 HIS A 99 -23.530 -10.627 -1.698 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -26.979 -12.983 -1.383 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -23.322 -11.923 0.480 1.00 0.00 H new ATOM 1058 N TYR A 100 -26.101 -9.978 -5.954 1.00 0.00 N ATOM 1059 CA TYR A 100 -26.706 -9.343 -7.119 1.00 0.00 C ATOM 1060 C TYR A 100 -25.998 -8.034 -7.450 1.00 0.00 C ATOM 1061 O TYR A 100 -26.569 -7.147 -8.088 1.00 0.00 O ATOM 1062 CB TYR A 100 -28.204 -9.091 -6.882 1.00 0.00 C ATOM 1063 CG TYR A 100 -28.508 -8.293 -5.632 1.00 0.00 C ATOM 1064 CD1 TYR A 100 -28.547 -6.904 -5.659 1.00 0.00 C ATOM 1065 CD2 TYR A 100 -28.758 -8.931 -4.424 1.00 0.00 C ATOM 1066 CE1 TYR A 100 -28.822 -6.177 -4.518 1.00 0.00 C ATOM 1067 CE2 TYR A 100 -29.036 -8.211 -3.280 1.00 0.00 C ATOM 1068 CZ TYR A 100 -29.067 -6.834 -3.333 1.00 0.00 C ATOM 1069 OH TYR A 100 -29.338 -6.112 -2.193 1.00 0.00 O ATOM 0 H TYR A 100 -25.616 -9.336 -5.327 1.00 0.00 H new ATOM 0 HA TYR A 100 -26.596 -10.019 -7.967 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -28.613 -8.565 -7.744 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -28.717 -10.051 -6.821 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -28.359 -6.385 -6.587 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -28.734 -10.010 -4.379 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -28.845 -5.098 -4.555 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -29.228 -8.723 -2.349 1.00 0.00 H new ATOM 0 HH TYR A 100 -29.489 -6.727 -1.445 1.00 0.00 H new ATOM 1079 N GLY A 101 -24.748 -7.923 -7.024 1.00 0.00 N ATOM 1080 CA GLY A 101 -23.999 -6.704 -7.245 1.00 0.00 C ATOM 1081 C GLY A 101 -23.947 -5.828 -6.008 1.00 0.00 C ATOM 1082 O GLY A 101 -24.986 -5.500 -5.430 1.00 0.00 O ATOM 0 H GLY A 101 -24.239 -8.656 -6.529 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -22.984 -6.955 -7.553 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -24.452 -6.145 -8.064 1.00 0.00 H new ATOM 1086 N ALA A 102 -22.736 -5.468 -5.604 1.00 0.00 N ATOM 1087 CA ALA A 102 -22.504 -4.605 -4.448 1.00 0.00 C ATOM 1088 C ALA A 102 -21.031 -4.275 -4.350 1.00 0.00 C ATOM 1089 O ALA A 102 -20.624 -3.119 -4.462 1.00 0.00 O ATOM 1090 CB ALA A 102 -22.965 -5.268 -3.155 1.00 0.00 C ATOM 0 H ALA A 102 -21.880 -5.767 -6.071 1.00 0.00 H new ATOM 0 HA ALA A 102 -23.084 -3.692 -4.586 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -22.777 -4.598 -2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -24.032 -5.483 -3.217 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -22.416 -6.198 -3.007 1.00 0.00 H new ATOM 1096 N GLY A 103 -20.240 -5.305 -4.127 1.00 0.00 N ATOM 1097 CA GLY A 103 -18.814 -5.150 -4.108 1.00 0.00 C ATOM 1098 C GLY A 103 -18.250 -5.500 -2.762 1.00 0.00 C ATOM 1099 O GLY A 103 -18.635 -4.916 -1.753 1.00 0.00 O ATOM 0 H GLY A 103 -20.568 -6.256 -3.957 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -18.366 -5.787 -4.870 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -18.554 -4.122 -4.359 1.00 0.00 H new ATOM 1103 N ASP A 104 -17.353 -6.461 -2.745 1.00 0.00 N ATOM 1104 CA ASP A 104 -16.770 -6.937 -1.513 1.00 0.00 C ATOM 1105 C ASP A 104 -15.318 -6.533 -1.445 1.00 0.00 C ATOM 1106 O ASP A 104 -14.620 -6.492 -2.461 1.00 0.00 O ATOM 1107 CB ASP A 104 -16.921 -8.457 -1.375 1.00 0.00 C ATOM 1108 CG ASP A 104 -16.737 -9.203 -2.686 1.00 0.00 C ATOM 1109 OD1 ASP A 104 -17.730 -9.354 -3.432 1.00 0.00 O ATOM 1110 OD2 ASP A 104 -15.611 -9.659 -2.973 1.00 0.00 O ATOM 0 H ASP A 104 -17.009 -6.932 -3.582 1.00 0.00 H new ATOM 0 HA ASP A 104 -17.304 -6.480 -0.680 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -16.192 -8.823 -0.652 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -17.909 -8.682 -0.973 1.00 0.00 H new ATOM 1115 N VAL A 105 -14.877 -6.194 -0.252 1.00 0.00 N ATOM 1116 CA VAL A 105 -13.518 -5.753 -0.052 1.00 0.00 C ATOM 1117 C VAL A 105 -12.762 -6.805 0.729 1.00 0.00 C ATOM 1118 O VAL A 105 -12.981 -6.970 1.932 1.00 0.00 O ATOM 1119 CB VAL A 105 -13.460 -4.415 0.708 1.00 0.00 C ATOM 1120 CG1 VAL A 105 -12.092 -3.777 0.551 1.00 0.00 C ATOM 1121 CG2 VAL A 105 -14.555 -3.475 0.234 1.00 0.00 C ATOM 0 H VAL A 105 -15.444 -6.217 0.595 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.063 -5.604 -1.031 1.00 0.00 H new ATOM 0 HB VAL A 105 -13.626 -4.613 1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -12.067 -2.832 1.094 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -11.330 -4.446 0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -11.895 -3.594 -0.505 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -14.493 -2.537 0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -14.430 -3.279 -0.831 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.528 -3.934 0.407 1.00 0.00 H new ATOM 1131 N ILE A 106 -11.897 -7.539 0.050 1.00 0.00 N ATOM 1132 CA ILE A 106 -11.148 -8.605 0.699 1.00 0.00 C ATOM 1133 C ILE A 106 -9.721 -8.629 0.204 1.00 0.00 C ATOM 1134 O ILE A 106 -9.220 -7.658 -0.371 1.00 0.00 O ATOM 1135 CB ILE A 106 -11.760 -10.031 0.503 1.00 0.00 C ATOM 1136 CG1 ILE A 106 -11.554 -10.567 -0.929 1.00 0.00 C ATOM 1137 CG2 ILE A 106 -13.238 -10.049 0.864 1.00 0.00 C ATOM 1138 CD1 ILE A 106 -12.214 -9.747 -2.003 1.00 0.00 C ATOM 0 H ILE A 106 -11.696 -7.419 -0.943 1.00 0.00 H new ATOM 0 HA ILE A 106 -11.194 -8.374 1.763 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.224 -10.694 1.182 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -10.485 -10.618 -1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.937 -11.586 -0.981 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.636 -11.053 0.718 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.361 -9.758 1.907 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -13.777 -9.349 0.226 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -12.017 -10.196 -2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -13.289 -9.716 -1.828 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.814 -8.733 -1.984 1.00 0.00 H new ATOM 1150 N VAL A 107 -9.084 -9.755 0.416 1.00 0.00 N ATOM 1151 CA VAL A 107 -7.719 -9.949 0.045 1.00 0.00 C ATOM 1152 C VAL A 107 -7.611 -10.108 -1.466 1.00 0.00 C ATOM 1153 O VAL A 107 -8.431 -10.772 -2.103 1.00 0.00 O ATOM 1154 CB VAL A 107 -7.147 -11.180 0.781 1.00 0.00 C ATOM 1155 CG1 VAL A 107 -7.572 -12.484 0.122 1.00 0.00 C ATOM 1156 CG2 VAL A 107 -5.633 -11.087 0.900 1.00 0.00 C ATOM 0 H VAL A 107 -9.512 -10.569 0.858 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.133 -9.077 0.336 1.00 0.00 H new ATOM 0 HB VAL A 107 -7.565 -11.182 1.788 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.148 -13.324 0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -8.659 -12.558 0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.214 -12.505 -0.907 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.254 -11.966 1.422 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -5.192 -11.038 -0.096 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.366 -10.190 1.459 1.00 0.00 H new ATOM 1166 N TRP A 108 -6.632 -9.455 -2.041 1.00 0.00 N ATOM 1167 CA TRP A 108 -6.391 -9.564 -3.460 1.00 0.00 C ATOM 1168 C TRP A 108 -4.984 -10.080 -3.657 1.00 0.00 C ATOM 1169 O TRP A 108 -4.715 -10.936 -4.500 1.00 0.00 O ATOM 1170 CB TRP A 108 -6.555 -8.207 -4.133 1.00 0.00 C ATOM 1171 CG TRP A 108 -6.384 -8.250 -5.623 1.00 0.00 C ATOM 1172 CD1 TRP A 108 -7.288 -8.710 -6.537 1.00 0.00 C ATOM 1173 CD2 TRP A 108 -5.240 -7.820 -6.374 1.00 0.00 C ATOM 1174 NE1 TRP A 108 -6.777 -8.592 -7.806 1.00 0.00 N ATOM 1175 CE2 TRP A 108 -5.523 -8.050 -7.732 1.00 0.00 C ATOM 1176 CE3 TRP A 108 -4.006 -7.263 -6.028 1.00 0.00 C ATOM 1177 CZ2 TRP A 108 -4.615 -7.742 -8.744 1.00 0.00 C ATOM 1178 CZ3 TRP A 108 -3.107 -6.957 -7.033 1.00 0.00 C ATOM 1179 CH2 TRP A 108 -3.416 -7.197 -8.377 1.00 0.00 C ATOM 0 H TRP A 108 -5.986 -8.840 -1.547 1.00 0.00 H new ATOM 0 HA TRP A 108 -7.110 -10.248 -3.910 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -7.544 -7.813 -3.901 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -5.828 -7.512 -3.712 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -8.263 -9.108 -6.297 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -7.255 -8.864 -8.665 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -3.759 -7.075 -4.994 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -4.850 -7.927 -9.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -2.151 -6.526 -6.777 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -2.693 -6.947 -9.139 1.00 0.00 H new ATOM 1190 N ASP A 109 -4.095 -9.544 -2.841 1.00 0.00 N ATOM 1191 CA ASP A 109 -2.722 -9.984 -2.805 1.00 0.00 C ATOM 1192 C ASP A 109 -2.207 -9.972 -1.375 1.00 0.00 C ATOM 1193 O ASP A 109 -2.532 -9.077 -0.593 1.00 0.00 O ATOM 1194 CB ASP A 109 -1.859 -9.110 -3.706 1.00 0.00 C ATOM 1195 CG ASP A 109 -0.393 -9.193 -3.354 1.00 0.00 C ATOM 1196 OD1 ASP A 109 0.061 -8.417 -2.502 1.00 0.00 O ATOM 1197 OD2 ASP A 109 0.300 -10.045 -3.932 1.00 0.00 O ATOM 0 H ASP A 109 -4.309 -8.792 -2.186 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.668 -11.006 -3.179 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.999 -9.413 -4.744 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.190 -8.074 -3.629 1.00 0.00 H new ATOM 1202 N ARG A 110 -1.437 -10.991 -1.038 1.00 0.00 N ATOM 1203 CA ARG A 110 -0.879 -11.133 0.296 1.00 0.00 C ATOM 1204 C ARG A 110 0.520 -11.737 0.212 1.00 0.00 C ATOM 1205 O ARG A 110 0.769 -12.623 -0.607 1.00 0.00 O ATOM 1206 CB ARG A 110 -1.806 -12.012 1.144 1.00 0.00 C ATOM 1207 CG ARG A 110 -1.940 -13.441 0.637 1.00 0.00 C ATOM 1208 CD ARG A 110 -3.199 -14.114 1.164 1.00 0.00 C ATOM 1209 NE ARG A 110 -3.262 -14.121 2.625 1.00 0.00 N ATOM 1210 CZ ARG A 110 -4.393 -14.264 3.319 1.00 0.00 C ATOM 1211 NH1 ARG A 110 -5.553 -14.426 2.695 1.00 0.00 N ATOM 1212 NH2 ARG A 110 -4.371 -14.254 4.642 1.00 0.00 N ATOM 0 H ARG A 110 -1.181 -11.742 -1.679 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.798 -10.154 0.768 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.432 -12.034 2.168 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -2.795 -11.554 1.176 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -1.958 -13.439 -0.453 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.066 -14.017 0.940 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -4.075 -13.599 0.769 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -3.239 -15.140 0.797 1.00 0.00 H new ATOM 0 HE ARG A 110 -2.391 -14.010 3.144 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -5.586 -14.442 1.676 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -6.412 -14.534 3.235 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -3.487 -14.137 5.136 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -5.238 -14.364 5.167 1.00 0.00 H new ATOM 1226 N GLY A 111 1.431 -11.239 1.035 1.00 0.00 N ATOM 1227 CA GLY A 111 2.785 -11.755 1.045 1.00 0.00 C ATOM 1228 C GLY A 111 3.689 -11.008 2.005 1.00 0.00 C ATOM 1229 O GLY A 111 3.298 -10.722 3.136 1.00 0.00 O ATOM 0 H GLY A 111 1.256 -10.484 1.698 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.765 -12.810 1.318 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.200 -11.693 0.039 1.00 0.00 H new ATOM 1233 N ALA A 112 4.889 -10.681 1.548 1.00 0.00 N ATOM 1234 CA ALA A 112 5.874 -9.988 2.369 1.00 0.00 C ATOM 1235 C ALA A 112 6.562 -8.906 1.551 1.00 0.00 C ATOM 1236 O ALA A 112 6.341 -8.815 0.342 1.00 0.00 O ATOM 1237 CB ALA A 112 6.903 -10.974 2.894 1.00 0.00 C ATOM 0 H ALA A 112 5.208 -10.887 0.601 1.00 0.00 H new ATOM 0 HA ALA A 112 5.366 -9.525 3.215 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.634 -10.446 3.506 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.405 -11.733 3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.410 -11.452 2.056 1.00 0.00 H new ATOM 1243 N TRP A 113 7.392 -8.086 2.191 1.00 0.00 N ATOM 1244 CA TRP A 113 8.126 -7.069 1.454 1.00 0.00 C ATOM 1245 C TRP A 113 9.494 -6.770 2.060 1.00 0.00 C ATOM 1246 O TRP A 113 9.691 -6.824 3.275 1.00 0.00 O ATOM 1247 CB TRP A 113 7.303 -5.786 1.314 1.00 0.00 C ATOM 1248 CG TRP A 113 6.914 -5.122 2.598 1.00 0.00 C ATOM 1249 CD1 TRP A 113 5.878 -5.459 3.417 1.00 0.00 C ATOM 1250 CD2 TRP A 113 7.534 -3.977 3.189 1.00 0.00 C ATOM 1251 NE1 TRP A 113 5.812 -4.591 4.474 1.00 0.00 N ATOM 1252 CE2 TRP A 113 6.818 -3.675 4.356 1.00 0.00 C ATOM 1253 CE3 TRP A 113 8.625 -3.178 2.847 1.00 0.00 C ATOM 1254 CZ2 TRP A 113 7.152 -2.609 5.175 1.00 0.00 C ATOM 1255 CZ3 TRP A 113 8.958 -2.115 3.664 1.00 0.00 C ATOM 1256 CH2 TRP A 113 8.222 -1.841 4.815 1.00 0.00 C ATOM 0 H TRP A 113 7.569 -8.106 3.195 1.00 0.00 H new ATOM 0 HA TRP A 113 8.304 -7.479 0.460 1.00 0.00 H new ATOM 0 HB2 TRP A 113 7.872 -5.074 0.716 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.396 -6.017 0.756 1.00 0.00 H new ATOM 0 HD1 TRP A 113 5.207 -6.290 3.256 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.124 -4.623 5.226 1.00 0.00 H new ATOM 0 HE3 TRP A 113 9.200 -3.387 1.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 6.585 -2.393 6.068 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 9.799 -1.488 3.407 1.00 0.00 H new ATOM 0 HH2 TRP A 113 8.504 -1.003 5.436 1.00 0.00 H new ATOM 1267 N THR A 114 10.428 -6.467 1.168 1.00 0.00 N ATOM 1268 CA THR A 114 11.804 -6.148 1.514 1.00 0.00 C ATOM 1269 C THR A 114 11.998 -4.646 1.699 1.00 0.00 C ATOM 1270 O THR A 114 11.541 -3.852 0.886 1.00 0.00 O ATOM 1271 CB THR A 114 12.767 -6.646 0.406 1.00 0.00 C ATOM 1272 OG1 THR A 114 13.062 -8.033 0.580 1.00 0.00 O ATOM 1273 CG2 THR A 114 14.057 -5.838 0.371 1.00 0.00 C ATOM 0 H THR A 114 10.245 -6.436 0.165 1.00 0.00 H new ATOM 0 HA THR A 114 12.028 -6.650 2.455 1.00 0.00 H new ATOM 0 HB THR A 114 12.260 -6.506 -0.549 1.00 0.00 H new ATOM 0 HG1 THR A 114 13.670 -8.330 -0.129 1.00 0.00 H new ATOM 0 HG21 THR A 114 14.704 -6.219 -0.419 1.00 0.00 H new ATOM 0 HG22 THR A 114 13.825 -4.791 0.177 1.00 0.00 H new ATOM 0 HG23 THR A 114 14.567 -5.925 1.331 1.00 0.00 H new ATOM 1281 N PRO A 115 12.661 -4.239 2.785 1.00 0.00 N ATOM 1282 CA PRO A 115 13.125 -2.866 2.938 1.00 0.00 C ATOM 1283 C PRO A 115 14.335 -2.589 2.043 1.00 0.00 C ATOM 1284 O PRO A 115 15.357 -3.262 2.158 1.00 0.00 O ATOM 1285 CB PRO A 115 13.549 -2.786 4.406 1.00 0.00 C ATOM 1286 CG PRO A 115 13.821 -4.192 4.825 1.00 0.00 C ATOM 1287 CD PRO A 115 12.984 -5.082 3.950 1.00 0.00 C ATOM 0 HA PRO A 115 12.359 -2.141 2.662 1.00 0.00 H new ATOM 0 HB2 PRO A 115 14.436 -2.164 4.524 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.764 -2.340 5.017 1.00 0.00 H new ATOM 0 HG2 PRO A 115 14.879 -4.429 4.716 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.569 -4.337 5.876 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.530 -5.978 3.655 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.082 -5.413 4.465 1.00 0.00 H new ATOM 1295 N LEU A 116 14.230 -1.612 1.148 1.00 0.00 N ATOM 1296 CA LEU A 116 15.388 -1.218 0.342 1.00 0.00 C ATOM 1297 C LEU A 116 16.203 -0.207 1.133 1.00 0.00 C ATOM 1298 O LEU A 116 17.405 -0.039 0.924 1.00 0.00 O ATOM 1299 CB LEU A 116 15.004 -0.590 -1.013 1.00 0.00 C ATOM 1300 CG LEU A 116 13.998 -1.344 -1.899 1.00 0.00 C ATOM 1301 CD1 LEU A 116 14.244 -1.024 -3.363 1.00 0.00 C ATOM 1302 CD2 LEU A 116 14.043 -2.841 -1.658 1.00 0.00 C ATOM 0 H LEU A 116 13.376 -1.086 0.962 1.00 0.00 H new ATOM 0 HA LEU A 116 15.955 -2.123 0.126 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.599 0.403 -0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.919 -0.453 -1.589 1.00 0.00 H new ATOM 0 HG LEU A 116 12.998 -1.006 -1.628 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.525 -1.564 -3.979 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.128 0.048 -3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 116 15.255 -1.326 -3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.317 -3.335 -2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 116 15.042 -3.216 -1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.802 -3.049 -0.615 1.00 0.00 H new ATOM 1314 N ASP A 117 15.518 0.472 2.037 1.00 0.00 N ATOM 1315 CA ASP A 117 16.130 1.463 2.905 1.00 0.00 C ATOM 1316 C ASP A 117 15.657 1.192 4.329 1.00 0.00 C ATOM 1317 O ASP A 117 15.479 0.028 4.695 1.00 0.00 O ATOM 1318 CB ASP A 117 15.738 2.874 2.443 1.00 0.00 C ATOM 1319 CG ASP A 117 16.662 3.949 2.976 1.00 0.00 C ATOM 1320 OD1 ASP A 117 17.677 4.250 2.312 1.00 0.00 O ATOM 1321 OD2 ASP A 117 16.374 4.501 4.053 1.00 0.00 O ATOM 0 H ASP A 117 14.517 0.351 2.190 1.00 0.00 H new ATOM 0 HA ASP A 117 17.217 1.398 2.866 1.00 0.00 H new ATOM 0 HB2 ASP A 117 15.741 2.908 1.354 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.719 3.086 2.766 1.00 0.00 H new ATOM 1326 N ASP A 118 15.445 2.223 5.136 1.00 0.00 N ATOM 1327 CA ASP A 118 14.869 2.029 6.447 1.00 0.00 C ATOM 1328 C ASP A 118 13.355 1.938 6.330 1.00 0.00 C ATOM 1329 O ASP A 118 12.694 2.918 6.006 1.00 0.00 O ATOM 1330 CB ASP A 118 15.268 3.169 7.378 1.00 0.00 C ATOM 1331 CG ASP A 118 16.704 3.065 7.844 1.00 0.00 C ATOM 1332 OD1 ASP A 118 16.951 2.373 8.848 1.00 0.00 O ATOM 1333 OD2 ASP A 118 17.593 3.679 7.215 1.00 0.00 O ATOM 0 H ASP A 118 15.663 3.192 4.903 1.00 0.00 H new ATOM 0 HA ASP A 118 15.248 1.099 6.870 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.125 4.120 6.864 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.608 3.173 8.245 1.00 0.00 H new ATOM 1338 N PRO A 119 12.792 0.751 6.589 1.00 0.00 N ATOM 1339 CA PRO A 119 11.349 0.497 6.445 1.00 0.00 C ATOM 1340 C PRO A 119 10.568 1.170 7.543 1.00 0.00 C ATOM 1341 O PRO A 119 9.532 1.787 7.324 1.00 0.00 O ATOM 1342 CB PRO A 119 11.257 -1.017 6.613 1.00 0.00 C ATOM 1343 CG PRO A 119 12.395 -1.339 7.520 1.00 0.00 C ATOM 1344 CD PRO A 119 13.511 -0.441 7.074 1.00 0.00 C ATOM 0 HA PRO A 119 10.946 0.871 5.504 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.302 -1.315 7.046 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.348 -1.533 5.657 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.133 -1.156 8.562 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.678 -2.389 7.442 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.189 -0.200 7.893 1.00 0.00 H new ATOM 0 HD3 PRO A 119 14.111 -0.900 6.288 1.00 0.00 H new ATOM 1352 N ARG A 120 11.098 1.032 8.730 1.00 0.00 N ATOM 1353 CA ARG A 120 10.507 1.586 9.900 1.00 0.00 C ATOM 1354 C ARG A 120 10.760 3.075 9.897 1.00 0.00 C ATOM 1355 O ARG A 120 9.856 3.875 10.120 1.00 0.00 O ATOM 1356 CB ARG A 120 11.149 0.928 11.116 1.00 0.00 C ATOM 1357 CG ARG A 120 10.333 1.037 12.400 1.00 0.00 C ATOM 1358 CD ARG A 120 10.116 2.479 12.793 1.00 0.00 C ATOM 1359 NE ARG A 120 11.242 3.011 13.570 1.00 0.00 N ATOM 1360 CZ ARG A 120 11.771 4.226 13.414 1.00 0.00 C ATOM 1361 NH1 ARG A 120 11.304 5.049 12.489 1.00 0.00 N ATOM 1362 NH2 ARG A 120 12.773 4.618 14.191 1.00 0.00 N ATOM 0 H ARG A 120 11.965 0.523 8.904 1.00 0.00 H new ATOM 0 HA ARG A 120 9.432 1.409 9.928 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.317 -0.126 10.896 1.00 0.00 H new ATOM 0 HB3 ARG A 120 12.127 1.379 11.283 1.00 0.00 H new ATOM 0 HG2 ARG A 120 9.369 0.546 12.263 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.847 0.512 13.205 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.977 3.083 11.896 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.200 2.562 13.378 1.00 0.00 H new ATOM 0 HE ARG A 120 11.651 2.407 14.283 1.00 0.00 H new ATOM 0 HH11 ARG A 120 10.533 4.756 11.888 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.715 5.976 12.377 1.00 0.00 H new ATOM 0 HH21 ARG A 120 13.139 3.991 14.907 1.00 0.00 H new ATOM 0 HH22 ARG A 120 13.178 5.547 14.072 1.00 0.00 H new ATOM 1376 N GLU A 121 12.000 3.442 9.621 1.00 0.00 N ATOM 1377 CA GLU A 121 12.386 4.832 9.697 1.00 0.00 C ATOM 1378 C GLU A 121 11.758 5.614 8.586 1.00 0.00 C ATOM 1379 O GLU A 121 11.075 6.584 8.831 1.00 0.00 O ATOM 1380 CB GLU A 121 13.886 5.005 9.610 1.00 0.00 C ATOM 1381 CG GLU A 121 14.329 6.405 9.952 1.00 0.00 C ATOM 1382 CD GLU A 121 13.878 6.831 11.334 1.00 0.00 C ATOM 1383 OE1 GLU A 121 12.694 7.190 11.497 1.00 0.00 O ATOM 1384 OE2 GLU A 121 14.696 6.781 12.268 1.00 0.00 O ATOM 0 H GLU A 121 12.745 2.802 9.346 1.00 0.00 H new ATOM 0 HA GLU A 121 12.040 5.201 10.663 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.369 4.300 10.286 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.219 4.759 8.602 1.00 0.00 H new ATOM 0 HG2 GLU A 121 15.416 6.464 9.893 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.931 7.100 9.212 1.00 0.00 H new ATOM 1391 N GLY A 122 12.011 5.183 7.370 1.00 0.00 N ATOM 1392 CA GLY A 122 11.482 5.860 6.211 1.00 0.00 C ATOM 1393 C GLY A 122 9.989 6.089 6.282 1.00 0.00 C ATOM 1394 O GLY A 122 9.486 7.077 5.768 1.00 0.00 O ATOM 0 H GLY A 122 12.582 4.364 7.160 1.00 0.00 H new ATOM 0 HA2 GLY A 122 11.985 6.820 6.099 1.00 0.00 H new ATOM 0 HA3 GLY A 122 11.711 5.274 5.321 1.00 0.00 H new ATOM 1398 N LEU A 123 9.279 5.195 6.937 1.00 0.00 N ATOM 1399 CA LEU A 123 7.841 5.311 7.032 1.00 0.00 C ATOM 1400 C LEU A 123 7.485 6.423 8.019 1.00 0.00 C ATOM 1401 O LEU A 123 6.443 7.068 7.928 1.00 0.00 O ATOM 1402 CB LEU A 123 7.243 3.987 7.471 1.00 0.00 C ATOM 1403 CG LEU A 123 5.932 3.621 6.785 1.00 0.00 C ATOM 1404 CD1 LEU A 123 5.690 2.143 6.940 1.00 0.00 C ATOM 1405 CD2 LEU A 123 4.769 4.423 7.348 1.00 0.00 C ATOM 0 H LEU A 123 9.674 4.382 7.410 1.00 0.00 H new ATOM 0 HA LEU A 123 7.428 5.564 6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.969 3.196 7.283 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.077 4.018 8.548 1.00 0.00 H new ATOM 0 HG LEU A 123 6.007 3.867 5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.753 1.874 6.451 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.510 1.590 6.482 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.631 1.893 7.999 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.849 4.138 6.837 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.670 4.220 8.414 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.953 5.487 7.197 1.00 0.00 H new ATOM 1417 N GLU A 124 8.370 6.620 8.978 1.00 0.00 N ATOM 1418 CA GLU A 124 8.246 7.690 9.953 1.00 0.00 C ATOM 1419 C GLU A 124 8.828 8.988 9.407 1.00 0.00 C ATOM 1420 O GLU A 124 8.239 10.061 9.534 1.00 0.00 O ATOM 1421 CB GLU A 124 8.975 7.298 11.225 1.00 0.00 C ATOM 1422 CG GLU A 124 8.515 5.981 11.793 1.00 0.00 C ATOM 1423 CD GLU A 124 7.025 5.948 12.058 1.00 0.00 C ATOM 1424 OE1 GLU A 124 6.574 6.619 13.015 1.00 0.00 O ATOM 1425 OE2 GLU A 124 6.301 5.248 11.324 1.00 0.00 O ATOM 0 H GLU A 124 9.200 6.040 9.104 1.00 0.00 H new ATOM 0 HA GLU A 124 7.189 7.849 10.166 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.044 7.244 11.021 1.00 0.00 H new ATOM 0 HB3 GLU A 124 8.832 8.078 11.973 1.00 0.00 H new ATOM 0 HG2 GLU A 124 8.775 5.181 11.100 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.050 5.784 12.722 1.00 0.00 H new ATOM 1432 N LYS A 125 9.989 8.858 8.781 1.00 0.00 N ATOM 1433 CA LYS A 125 10.785 9.990 8.354 1.00 0.00 C ATOM 1434 C LYS A 125 10.316 10.512 6.994 1.00 0.00 C ATOM 1435 O LYS A 125 10.667 11.620 6.586 1.00 0.00 O ATOM 1436 CB LYS A 125 12.269 9.595 8.327 1.00 0.00 C ATOM 1437 CG LYS A 125 12.704 8.863 7.078 1.00 0.00 C ATOM 1438 CD LYS A 125 14.012 9.420 6.541 1.00 0.00 C ATOM 1439 CE LYS A 125 15.143 9.270 7.546 1.00 0.00 C ATOM 1440 NZ LYS A 125 16.379 9.966 7.099 1.00 0.00 N ATOM 0 H LYS A 125 10.405 7.954 8.555 1.00 0.00 H new ATOM 0 HA LYS A 125 10.657 10.804 9.067 1.00 0.00 H new ATOM 0 HB2 LYS A 125 12.873 10.496 8.433 1.00 0.00 H new ATOM 0 HB3 LYS A 125 12.480 8.967 9.192 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.821 7.802 7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 125 11.930 8.948 6.316 1.00 0.00 H new ATOM 0 HD2 LYS A 125 14.275 8.904 5.618 1.00 0.00 H new ATOM 0 HD3 LYS A 125 13.884 10.473 6.292 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.828 9.672 8.509 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.357 8.212 7.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 17.126 9.840 7.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 16.694 9.566 6.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 16.182 10.980 6.980 1.00 0.00 H new ATOM 1454 N GLY A 126 9.521 9.709 6.298 1.00 0.00 N ATOM 1455 CA GLY A 126 8.899 10.164 5.063 1.00 0.00 C ATOM 1456 C GLY A 126 9.549 9.621 3.796 1.00 0.00 C ATOM 1457 O GLY A 126 9.185 10.028 2.693 1.00 0.00 O ATOM 0 H GLY A 126 9.294 8.751 6.564 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.848 9.874 5.071 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.929 11.253 5.035 1.00 0.00 H new ATOM 1461 N HIS A 127 10.493 8.699 3.942 1.00 0.00 N ATOM 1462 CA HIS A 127 11.182 8.119 2.789 1.00 0.00 C ATOM 1463 C HIS A 127 11.217 6.591 2.868 1.00 0.00 C ATOM 1464 O HIS A 127 12.106 6.013 3.490 1.00 0.00 O ATOM 1465 CB HIS A 127 12.607 8.685 2.710 1.00 0.00 C ATOM 1466 CG HIS A 127 13.485 8.024 1.690 1.00 0.00 C ATOM 1467 ND1 HIS A 127 14.475 7.125 2.025 1.00 0.00 N ATOM 1468 CD2 HIS A 127 13.520 8.133 0.341 1.00 0.00 C ATOM 1469 CE1 HIS A 127 15.078 6.710 0.929 1.00 0.00 C ATOM 1470 NE2 HIS A 127 14.517 7.306 -0.106 1.00 0.00 N ATOM 0 H HIS A 127 10.800 8.336 4.844 1.00 0.00 H new ATOM 0 HA HIS A 127 10.632 8.386 1.886 1.00 0.00 H new ATOM 0 HB2 HIS A 127 12.549 9.750 2.485 1.00 0.00 H new ATOM 0 HB3 HIS A 127 13.076 8.591 3.689 1.00 0.00 H new ATOM 0 HD2 HIS A 127 12.882 8.755 -0.269 1.00 0.00 H new ATOM 0 HE1 HIS A 127 15.893 6.002 0.885 1.00 0.00 H new ATOM 0 HE2 HIS A 127 14.783 7.173 -1.082 1.00 0.00 H new ATOM 1479 N LEU A 128 10.279 5.944 2.194 1.00 0.00 N ATOM 1480 CA LEU A 128 10.201 4.489 2.193 1.00 0.00 C ATOM 1481 C LEU A 128 10.684 3.893 0.888 1.00 0.00 C ATOM 1482 O LEU A 128 10.386 4.390 -0.199 1.00 0.00 O ATOM 1483 CB LEU A 128 8.777 3.971 2.472 1.00 0.00 C ATOM 1484 CG LEU A 128 8.522 3.494 3.900 1.00 0.00 C ATOM 1485 CD1 LEU A 128 7.716 2.214 3.940 1.00 0.00 C ATOM 1486 CD2 LEU A 128 9.820 3.310 4.624 1.00 0.00 C ATOM 0 H LEU A 128 9.558 6.404 1.638 1.00 0.00 H new ATOM 0 HA LEU A 128 10.857 4.169 3.002 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.068 4.765 2.240 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.568 3.148 1.789 1.00 0.00 H new ATOM 0 HG LEU A 128 7.934 4.264 4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.560 1.914 4.976 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.751 2.377 3.460 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.256 1.428 3.412 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.624 2.970 5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.425 2.568 4.103 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.357 4.258 4.656 1.00 0.00 H new ATOM 1498 N SER A 129 11.415 2.806 1.021 1.00 0.00 N ATOM 1499 CA SER A 129 11.879 2.038 -0.110 1.00 0.00 C ATOM 1500 C SER A 129 11.655 0.563 0.189 1.00 0.00 C ATOM 1501 O SER A 129 12.064 0.075 1.244 1.00 0.00 O ATOM 1502 CB SER A 129 13.358 2.329 -0.364 1.00 0.00 C ATOM 1503 OG SER A 129 13.602 3.726 -0.397 1.00 0.00 O ATOM 0 H SER A 129 11.705 2.430 1.924 1.00 0.00 H new ATOM 0 HA SER A 129 11.327 2.311 -1.010 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.962 1.869 0.418 1.00 0.00 H new ATOM 0 HB3 SER A 129 13.664 1.880 -1.309 1.00 0.00 H new ATOM 0 HG SER A 129 13.270 4.096 -1.241 1.00 0.00 H new ATOM 1509 N PHE A 130 10.998 -0.141 -0.721 1.00 0.00 N ATOM 1510 CA PHE A 130 10.548 -1.492 -0.443 1.00 0.00 C ATOM 1511 C PHE A 130 10.362 -2.318 -1.707 1.00 0.00 C ATOM 1512 O PHE A 130 10.385 -1.794 -2.820 1.00 0.00 O ATOM 1513 CB PHE A 130 9.238 -1.460 0.346 1.00 0.00 C ATOM 1514 CG PHE A 130 8.187 -0.538 -0.204 1.00 0.00 C ATOM 1515 CD1 PHE A 130 8.178 0.801 0.142 1.00 0.00 C ATOM 1516 CD2 PHE A 130 7.198 -1.009 -1.051 1.00 0.00 C ATOM 1517 CE1 PHE A 130 7.210 1.645 -0.350 1.00 0.00 C ATOM 1518 CE2 PHE A 130 6.227 -0.162 -1.543 1.00 0.00 C ATOM 1519 CZ PHE A 130 6.235 1.160 -1.196 1.00 0.00 C ATOM 0 H PHE A 130 10.767 0.201 -1.654 1.00 0.00 H new ATOM 0 HA PHE A 130 11.329 -1.970 0.149 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.830 -2.470 0.384 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.457 -1.166 1.372 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.938 1.187 0.805 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.187 -2.052 -1.330 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.213 2.689 -0.073 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.461 -0.543 -2.202 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.478 1.825 -1.584 1.00 0.00 H new ATOM 1529 N ALA A 131 10.191 -3.616 -1.512 1.00 0.00 N ATOM 1530 CA ALA A 131 9.939 -4.542 -2.600 1.00 0.00 C ATOM 1531 C ALA A 131 8.881 -5.556 -2.189 1.00 0.00 C ATOM 1532 O ALA A 131 9.071 -6.274 -1.215 1.00 0.00 O ATOM 1533 CB ALA A 131 11.231 -5.259 -2.977 1.00 0.00 C ATOM 0 H ALA A 131 10.223 -4.056 -0.592 1.00 0.00 H new ATOM 0 HA ALA A 131 9.575 -3.985 -3.464 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.037 -5.953 -3.794 1.00 0.00 H new ATOM 0 HB2 ALA A 131 11.975 -4.527 -3.292 1.00 0.00 H new ATOM 0 HB3 ALA A 131 11.606 -5.810 -2.115 1.00 0.00 H new ATOM 1539 N LEU A 132 7.784 -5.645 -2.933 1.00 0.00 N ATOM 1540 CA LEU A 132 6.711 -6.568 -2.559 1.00 0.00 C ATOM 1541 C LEU A 132 6.965 -7.939 -3.148 1.00 0.00 C ATOM 1542 O LEU A 132 7.526 -8.060 -4.233 1.00 0.00 O ATOM 1543 CB LEU A 132 5.325 -6.107 -3.029 1.00 0.00 C ATOM 1544 CG LEU A 132 4.812 -4.761 -2.521 1.00 0.00 C ATOM 1545 CD1 LEU A 132 5.376 -4.385 -1.177 1.00 0.00 C ATOM 1546 CD2 LEU A 132 5.061 -3.689 -3.532 1.00 0.00 C ATOM 0 H LEU A 132 7.613 -5.104 -3.781 1.00 0.00 H new ATOM 0 HA LEU A 132 6.714 -6.597 -1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.335 -6.072 -4.118 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.603 -6.871 -2.741 1.00 0.00 H new ATOM 0 HG LEU A 132 3.737 -4.866 -2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.974 -3.419 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.101 -5.142 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.462 -4.321 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.689 -2.737 -3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.131 -3.610 -3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.545 -3.937 -4.459 1.00 0.00 H new ATOM 1558 N ASP A 133 6.529 -8.955 -2.439 1.00 0.00 N ATOM 1559 CA ASP A 133 6.612 -10.327 -2.919 1.00 0.00 C ATOM 1560 C ASP A 133 5.448 -11.129 -2.362 1.00 0.00 C ATOM 1561 O ASP A 133 5.553 -11.737 -1.293 1.00 0.00 O ATOM 1562 CB ASP A 133 7.937 -10.978 -2.508 1.00 0.00 C ATOM 1563 CG ASP A 133 8.125 -12.340 -3.150 1.00 0.00 C ATOM 1564 OD1 ASP A 133 7.811 -12.483 -4.352 1.00 0.00 O ATOM 1565 OD2 ASP A 133 8.601 -13.271 -2.466 1.00 0.00 O ATOM 0 H ASP A 133 6.107 -8.861 -1.515 1.00 0.00 H new ATOM 0 HA ASP A 133 6.565 -10.315 -4.008 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.764 -10.327 -2.791 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.969 -11.081 -1.423 1.00 0.00 H new ATOM 1570 N GLY A 134 4.327 -11.105 -3.067 1.00 0.00 N ATOM 1571 CA GLY A 134 3.145 -11.768 -2.560 1.00 0.00 C ATOM 1572 C GLY A 134 2.421 -12.620 -3.576 1.00 0.00 C ATOM 1573 O GLY A 134 3.033 -13.287 -4.411 1.00 0.00 O ATOM 0 H GLY A 134 4.215 -10.644 -3.970 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.430 -12.395 -1.715 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.456 -11.014 -2.179 1.00 0.00 H new ATOM 1577 N GLU A 135 1.106 -12.569 -3.479 1.00 0.00 N ATOM 1578 CA GLU A 135 0.196 -13.376 -4.263 1.00 0.00 C ATOM 1579 C GLU A 135 0.171 -12.925 -5.728 1.00 0.00 C ATOM 1580 O GLU A 135 0.445 -13.708 -6.640 1.00 0.00 O ATOM 1581 CB GLU A 135 -1.188 -13.233 -3.628 1.00 0.00 C ATOM 1582 CG GLU A 135 -2.316 -13.864 -4.410 1.00 0.00 C ATOM 1583 CD GLU A 135 -2.312 -15.376 -4.335 1.00 0.00 C ATOM 1584 OE1 GLU A 135 -2.881 -15.925 -3.370 1.00 0.00 O ATOM 1585 OE2 GLU A 135 -1.754 -16.022 -5.242 1.00 0.00 O ATOM 0 H GLU A 135 0.628 -11.943 -2.830 1.00 0.00 H new ATOM 0 HA GLU A 135 0.518 -14.417 -4.265 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -1.163 -13.677 -2.633 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.404 -12.173 -3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -3.267 -13.489 -4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.244 -13.557 -5.453 1.00 0.00 H new ATOM 1592 N LYS A 136 -0.131 -11.653 -5.941 1.00 0.00 N ATOM 1593 CA LYS A 136 -0.267 -11.104 -7.284 1.00 0.00 C ATOM 1594 C LYS A 136 0.656 -9.910 -7.480 1.00 0.00 C ATOM 1595 O LYS A 136 1.180 -9.692 -8.572 1.00 0.00 O ATOM 1596 CB LYS A 136 -1.712 -10.665 -7.551 1.00 0.00 C ATOM 1597 CG LYS A 136 -2.691 -11.809 -7.772 1.00 0.00 C ATOM 1598 CD LYS A 136 -2.418 -12.535 -9.080 1.00 0.00 C ATOM 1599 CE LYS A 136 -3.455 -13.614 -9.342 1.00 0.00 C ATOM 1600 NZ LYS A 136 -3.231 -14.295 -10.645 1.00 0.00 N ATOM 0 H LYS A 136 -0.288 -10.976 -5.195 1.00 0.00 H new ATOM 0 HA LYS A 136 0.008 -11.891 -7.986 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -2.058 -10.066 -6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -1.725 -10.018 -8.428 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.622 -12.513 -6.943 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.710 -11.421 -7.776 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.420 -11.819 -9.902 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.425 -12.983 -9.049 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.424 -14.350 -8.538 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.451 -13.171 -9.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.960 -15.024 -10.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.285 -13.598 -11.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.291 -14.740 -10.647 1.00 0.00 H new ATOM 1614 N LEU A 137 0.861 -9.142 -6.424 1.00 0.00 N ATOM 1615 CA LEU A 137 1.610 -7.909 -6.525 1.00 0.00 C ATOM 1616 C LEU A 137 3.031 -8.117 -6.026 1.00 0.00 C ATOM 1617 O LEU A 137 3.274 -8.897 -5.098 1.00 0.00 O ATOM 1618 CB LEU A 137 0.902 -6.808 -5.735 1.00 0.00 C ATOM 1619 CG LEU A 137 1.375 -5.378 -6.005 1.00 0.00 C ATOM 1620 CD1 LEU A 137 1.505 -5.109 -7.490 1.00 0.00 C ATOM 1621 CD2 LEU A 137 0.398 -4.393 -5.403 1.00 0.00 C ATOM 0 H LEU A 137 0.517 -9.354 -5.487 1.00 0.00 H new ATOM 0 HA LEU A 137 1.663 -7.602 -7.569 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.165 -6.863 -5.950 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.024 -7.015 -4.672 1.00 0.00 H new ATOM 0 HG LEU A 137 2.357 -5.259 -5.547 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.843 -4.084 -7.646 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.229 -5.800 -7.923 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.537 -5.249 -7.971 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.739 -3.376 -5.598 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.586 -4.537 -5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.335 -4.554 -4.327 1.00 0.00 H new ATOM 1633 N SER A 138 3.969 -7.432 -6.654 1.00 0.00 N ATOM 1634 CA SER A 138 5.370 -7.604 -6.341 1.00 0.00 C ATOM 1635 C SER A 138 6.211 -6.542 -7.039 1.00 0.00 C ATOM 1636 O SER A 138 5.684 -5.675 -7.743 1.00 0.00 O ATOM 1637 CB SER A 138 5.829 -9.005 -6.758 1.00 0.00 C ATOM 1638 OG SER A 138 5.547 -9.246 -8.131 1.00 0.00 O ATOM 0 H SER A 138 3.781 -6.748 -7.387 1.00 0.00 H new ATOM 0 HA SER A 138 5.504 -7.492 -5.265 1.00 0.00 H new ATOM 0 HB2 SER A 138 6.899 -9.109 -6.579 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.329 -9.753 -6.143 1.00 0.00 H new ATOM 0 HG SER A 138 5.850 -10.146 -8.374 1.00 0.00 H new ATOM 1644 N GLY A 139 7.507 -6.605 -6.813 1.00 0.00 N ATOM 1645 CA GLY A 139 8.434 -5.715 -7.477 1.00 0.00 C ATOM 1646 C GLY A 139 9.139 -4.812 -6.494 1.00 0.00 C ATOM 1647 O GLY A 139 9.392 -5.220 -5.369 1.00 0.00 O ATOM 0 H GLY A 139 7.943 -7.267 -6.171 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.171 -6.301 -8.027 1.00 0.00 H new ATOM 0 HA3 GLY A 139 7.898 -5.110 -8.208 1.00 0.00 H new ATOM 1651 N ARG A 140 9.423 -3.580 -6.898 1.00 0.00 N ATOM 1652 CA ARG A 140 10.092 -2.620 -6.024 1.00 0.00 C ATOM 1653 C ARG A 140 9.406 -1.265 -6.128 1.00 0.00 C ATOM 1654 O ARG A 140 9.188 -0.759 -7.231 1.00 0.00 O ATOM 1655 CB ARG A 140 11.583 -2.461 -6.376 1.00 0.00 C ATOM 1656 CG ARG A 140 12.395 -3.750 -6.357 1.00 0.00 C ATOM 1657 CD ARG A 140 12.300 -4.490 -7.678 1.00 0.00 C ATOM 1658 NE ARG A 140 13.139 -5.682 -7.705 1.00 0.00 N ATOM 1659 CZ ARG A 140 13.751 -6.130 -8.797 1.00 0.00 C ATOM 1660 NH1 ARG A 140 13.625 -5.484 -9.949 1.00 0.00 N ATOM 1661 NH2 ARG A 140 14.490 -7.227 -8.737 1.00 0.00 N ATOM 0 H ARG A 140 9.201 -3.220 -7.826 1.00 0.00 H new ATOM 0 HA ARG A 140 10.024 -3.002 -5.005 1.00 0.00 H new ATOM 0 HB2 ARG A 140 11.660 -2.016 -7.368 1.00 0.00 H new ATOM 0 HB3 ARG A 140 12.032 -1.757 -5.675 1.00 0.00 H new ATOM 0 HG2 ARG A 140 13.439 -3.520 -6.142 1.00 0.00 H new ATOM 0 HG3 ARG A 140 12.039 -4.393 -5.553 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.263 -4.774 -7.859 1.00 0.00 H new ATOM 0 HD3 ARG A 140 12.594 -3.823 -8.488 1.00 0.00 H new ATOM 0 HE ARG A 140 13.264 -6.202 -6.836 1.00 0.00 H new ATOM 0 HH11 ARG A 140 13.056 -4.639 -10.000 1.00 0.00 H new ATOM 0 HH12 ARG A 140 14.097 -5.833 -10.783 1.00 0.00 H new ATOM 0 HH21 ARG A 140 14.589 -7.727 -7.854 1.00 0.00 H new ATOM 0 HH22 ARG A 140 14.960 -7.572 -9.574 1.00 0.00 H new ATOM 1675 N TRP A 141 9.069 -0.675 -4.985 1.00 0.00 N ATOM 1676 CA TRP A 141 8.357 0.600 -4.954 1.00 0.00 C ATOM 1677 C TRP A 141 8.908 1.512 -3.846 1.00 0.00 C ATOM 1678 O TRP A 141 9.593 1.056 -2.929 1.00 0.00 O ATOM 1679 CB TRP A 141 6.858 0.371 -4.733 1.00 0.00 C ATOM 1680 CG TRP A 141 6.200 -0.504 -5.763 1.00 0.00 C ATOM 1681 CD1 TRP A 141 6.297 -1.862 -5.869 1.00 0.00 C ATOM 1682 CD2 TRP A 141 5.327 -0.086 -6.817 1.00 0.00 C ATOM 1683 NE1 TRP A 141 5.546 -2.311 -6.923 1.00 0.00 N ATOM 1684 CE2 TRP A 141 4.939 -1.243 -7.521 1.00 0.00 C ATOM 1685 CE3 TRP A 141 4.837 1.153 -7.236 1.00 0.00 C ATOM 1686 CZ2 TRP A 141 4.085 -1.198 -8.617 1.00 0.00 C ATOM 1687 CZ3 TRP A 141 3.990 1.199 -8.325 1.00 0.00 C ATOM 1688 CH2 TRP A 141 3.620 0.030 -9.005 1.00 0.00 C ATOM 0 H TRP A 141 9.278 -1.061 -4.064 1.00 0.00 H new ATOM 0 HA TRP A 141 8.508 1.089 -5.916 1.00 0.00 H new ATOM 0 HB2 TRP A 141 6.713 -0.076 -3.750 1.00 0.00 H new ATOM 0 HB3 TRP A 141 6.354 1.337 -4.721 1.00 0.00 H new ATOM 0 HD1 TRP A 141 6.882 -2.492 -5.215 1.00 0.00 H new ATOM 0 HE1 TRP A 141 5.455 -3.284 -7.214 1.00 0.00 H new ATOM 0 HE3 TRP A 141 5.116 2.058 -6.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 3.799 -2.097 -9.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 3.606 2.152 -8.659 1.00 0.00 H new ATOM 0 HH2 TRP A 141 2.954 0.100 -9.853 1.00 0.00 H new ATOM 1699 N HIS A 142 8.621 2.804 -3.961 1.00 0.00 N ATOM 1700 CA HIS A 142 9.007 3.797 -2.959 1.00 0.00 C ATOM 1701 C HIS A 142 7.764 4.517 -2.453 1.00 0.00 C ATOM 1702 O HIS A 142 6.960 4.973 -3.258 1.00 0.00 O ATOM 1703 CB HIS A 142 9.940 4.877 -3.540 1.00 0.00 C ATOM 1704 CG HIS A 142 11.325 4.442 -3.912 1.00 0.00 C ATOM 1705 ND1 HIS A 142 12.251 3.732 -3.233 1.00 0.00 N flip ATOM 1706 CD2 HIS A 142 11.928 4.814 -5.098 1.00 0.00 C flip ATOM 1707 CE1 HIS A 142 13.386 3.690 -4.005 1.00 0.00 C flip ATOM 1708 NE2 HIS A 142 13.163 4.349 -5.126 1.00 0.00 N flip ATOM 0 H HIS A 142 8.112 3.196 -4.754 1.00 0.00 H new ATOM 0 HA HIS A 142 9.524 3.259 -2.164 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.465 5.295 -4.428 1.00 0.00 H new ATOM 0 HB3 HIS A 142 10.021 5.684 -2.812 1.00 0.00 H new ATOM 0 HD2 HIS A 142 11.462 5.395 -5.880 1.00 0.00 H new ATOM 0 HE1 HIS A 142 14.310 3.198 -3.738 1.00 0.00 H new ATOM 0 HE2 HIS A 142 13.832 4.477 -5.886 1.00 0.00 H new ATOM 1717 N LEU A 143 7.590 4.594 -1.141 1.00 0.00 N ATOM 1718 CA LEU A 143 6.607 5.504 -0.563 1.00 0.00 C ATOM 1719 C LEU A 143 7.275 6.764 -0.059 1.00 0.00 C ATOM 1720 O LEU A 143 8.297 6.708 0.601 1.00 0.00 O ATOM 1721 CB LEU A 143 5.848 4.852 0.581 1.00 0.00 C ATOM 1722 CG LEU A 143 4.808 3.865 0.154 1.00 0.00 C ATOM 1723 CD1 LEU A 143 4.211 3.172 1.351 1.00 0.00 C ATOM 1724 CD2 LEU A 143 3.752 4.561 -0.652 1.00 0.00 C ATOM 0 H LEU A 143 8.112 4.042 -0.460 1.00 0.00 H new ATOM 0 HA LEU A 143 5.901 5.756 -1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.562 4.349 1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.369 5.632 1.173 1.00 0.00 H new ATOM 0 HG LEU A 143 5.274 3.102 -0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.457 2.458 1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.995 2.645 1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.749 3.911 2.006 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.996 3.839 -0.962 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.286 5.338 -0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.206 5.012 -1.534 1.00 0.00 H new ATOM 1736 N ILE A 144 6.692 7.898 -0.366 1.00 0.00 N ATOM 1737 CA ILE A 144 7.246 9.178 0.057 1.00 0.00 C ATOM 1738 C ILE A 144 6.134 10.092 0.562 1.00 0.00 C ATOM 1739 O ILE A 144 5.142 10.285 -0.124 1.00 0.00 O ATOM 1740 CB ILE A 144 7.979 9.904 -1.098 1.00 0.00 C ATOM 1741 CG1 ILE A 144 8.917 8.962 -1.872 1.00 0.00 C ATOM 1742 CG2 ILE A 144 8.759 11.071 -0.534 1.00 0.00 C ATOM 1743 CD1 ILE A 144 10.141 8.519 -1.094 1.00 0.00 C ATOM 0 H ILE A 144 5.831 7.969 -0.909 1.00 0.00 H new ATOM 0 HA ILE A 144 7.962 8.964 0.851 1.00 0.00 H new ATOM 0 HB ILE A 144 7.230 10.260 -1.805 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.355 8.079 -2.176 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.243 9.462 -2.784 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.278 11.587 -1.342 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.075 11.763 -0.043 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.488 10.706 0.190 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.747 7.858 -1.714 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.729 9.393 -0.813 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.828 7.988 -0.195 1.00 0.00 H new ATOM 1755 N ARG A 145 6.297 10.664 1.747 1.00 0.00 N ATOM 1756 CA ARG A 145 5.245 11.493 2.327 1.00 0.00 C ATOM 1757 C ARG A 145 5.197 12.861 1.645 1.00 0.00 C ATOM 1758 O ARG A 145 6.216 13.533 1.495 1.00 0.00 O ATOM 1759 CB ARG A 145 5.441 11.639 3.835 1.00 0.00 C ATOM 1760 CG ARG A 145 4.258 12.283 4.548 1.00 0.00 C ATOM 1761 CD ARG A 145 4.345 12.085 6.054 1.00 0.00 C ATOM 1762 NE ARG A 145 5.644 12.493 6.588 1.00 0.00 N ATOM 1763 CZ ARG A 145 6.304 11.833 7.541 1.00 0.00 C ATOM 1764 NH1 ARG A 145 5.794 10.726 8.074 1.00 0.00 N ATOM 1765 NH2 ARG A 145 7.481 12.277 7.959 1.00 0.00 N ATOM 0 H ARG A 145 7.135 10.572 2.321 1.00 0.00 H new ATOM 0 HA ARG A 145 4.288 10.999 2.159 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.621 10.654 4.266 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.334 12.236 4.020 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.230 13.349 4.320 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.328 11.853 4.176 1.00 0.00 H new ATOM 0 HD2 ARG A 145 3.557 12.659 6.541 1.00 0.00 H new ATOM 0 HD3 ARG A 145 4.169 11.036 6.292 1.00 0.00 H new ATOM 0 HE ARG A 145 6.073 13.336 6.207 1.00 0.00 H new ATOM 0 HH11 ARG A 145 4.891 10.375 7.754 1.00 0.00 H new ATOM 0 HH12 ARG A 145 6.306 10.228 8.802 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.881 13.122 7.552 1.00 0.00 H new ATOM 0 HH22 ARG A 145 7.987 11.773 8.688 1.00 0.00 H new ATOM 1779 N THR A 146 3.997 13.270 1.255 1.00 0.00 N ATOM 1780 CA THR A 146 3.807 14.459 0.440 1.00 0.00 C ATOM 1781 C THR A 146 3.748 15.744 1.279 1.00 0.00 C ATOM 1782 O THR A 146 3.159 16.744 0.870 1.00 0.00 O ATOM 1783 CB THR A 146 2.538 14.323 -0.437 1.00 0.00 C ATOM 1784 OG1 THR A 146 2.518 15.332 -1.449 1.00 0.00 O ATOM 1785 CG2 THR A 146 1.281 14.420 0.397 1.00 0.00 C ATOM 0 H THR A 146 3.131 12.787 1.495 1.00 0.00 H new ATOM 0 HA THR A 146 4.679 14.542 -0.208 1.00 0.00 H new ATOM 0 HB THR A 146 2.568 13.340 -0.907 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.948 14.990 -2.260 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.408 14.321 -0.248 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.275 13.623 1.141 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.252 15.386 0.901 1.00 0.00 H new ATOM 1793 N ASN A 147 4.369 15.714 2.451 1.00 0.00 N ATOM 1794 CA ASN A 147 4.517 16.906 3.279 1.00 0.00 C ATOM 1795 C ASN A 147 5.344 17.951 2.546 1.00 0.00 C ATOM 1796 O ASN A 147 5.199 19.154 2.773 1.00 0.00 O ATOM 1797 CB ASN A 147 5.170 16.539 4.616 1.00 0.00 C ATOM 1798 CG ASN A 147 5.241 17.707 5.582 1.00 0.00 C ATOM 1799 OD1 ASN A 147 6.256 18.401 5.668 1.00 0.00 O ATOM 1800 ND2 ASN A 147 4.161 17.932 6.314 1.00 0.00 N ATOM 0 H ASN A 147 4.781 14.872 2.852 1.00 0.00 H new ATOM 0 HA ASN A 147 3.531 17.325 3.480 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.608 15.727 5.077 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.177 16.165 4.432 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.148 18.704 6.980 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.342 17.333 6.212 1.00 0.00 H new ATOM 1807 N LEU A 148 6.193 17.484 1.647 1.00 0.00 N ATOM 1808 CA LEU A 148 7.026 18.369 0.859 1.00 0.00 C ATOM 1809 C LEU A 148 6.589 18.345 -0.599 1.00 0.00 C ATOM 1810 O LEU A 148 6.273 17.280 -1.137 1.00 0.00 O ATOM 1811 CB LEU A 148 8.495 17.964 0.988 1.00 0.00 C ATOM 1812 CG LEU A 148 9.006 17.848 2.426 1.00 0.00 C ATOM 1813 CD1 LEU A 148 10.512 17.650 2.450 1.00 0.00 C ATOM 1814 CD2 LEU A 148 8.606 19.072 3.236 1.00 0.00 C ATOM 0 H LEU A 148 6.322 16.492 1.446 1.00 0.00 H new ATOM 0 HA LEU A 148 6.914 19.386 1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.638 17.006 0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.106 18.694 0.458 1.00 0.00 H new ATOM 0 HG LEU A 148 8.545 16.972 2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.852 17.570 3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.768 16.737 1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.998 18.501 1.972 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.978 18.971 4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.033 19.965 2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.520 19.158 3.253 1.00 0.00 H new ATOM 1826 N ARG A 149 6.571 19.530 -1.213 1.00 0.00 N ATOM 1827 CA ARG A 149 6.144 19.734 -2.608 1.00 0.00 C ATOM 1828 C ARG A 149 4.901 18.916 -2.975 1.00 0.00 C ATOM 1829 O ARG A 149 4.835 18.302 -4.043 1.00 0.00 O ATOM 1830 CB ARG A 149 7.289 19.470 -3.615 1.00 0.00 C ATOM 1831 CG ARG A 149 7.781 18.028 -3.700 1.00 0.00 C ATOM 1832 CD ARG A 149 9.023 17.792 -2.851 1.00 0.00 C ATOM 1833 NE ARG A 149 10.130 18.661 -3.252 1.00 0.00 N ATOM 1834 CZ ARG A 149 11.326 18.229 -3.655 1.00 0.00 C ATOM 1835 NH1 ARG A 149 11.586 16.928 -3.727 1.00 0.00 N ATOM 1836 NH2 ARG A 149 12.264 19.106 -3.992 1.00 0.00 N ATOM 0 H ARG A 149 6.857 20.393 -0.751 1.00 0.00 H new ATOM 0 HA ARG A 149 5.871 20.787 -2.679 1.00 0.00 H new ATOM 0 HB2 ARG A 149 6.954 19.779 -4.605 1.00 0.00 H new ATOM 0 HB3 ARG A 149 8.133 20.107 -3.351 1.00 0.00 H new ATOM 0 HG2 ARG A 149 6.987 17.356 -3.374 1.00 0.00 H new ATOM 0 HG3 ARG A 149 8.001 17.782 -4.739 1.00 0.00 H new ATOM 0 HD2 ARG A 149 8.785 17.968 -1.802 1.00 0.00 H new ATOM 0 HD3 ARG A 149 9.330 16.750 -2.938 1.00 0.00 H new ATOM 0 HE ARG A 149 9.976 19.669 -3.221 1.00 0.00 H new ATOM 0 HH11 ARG A 149 10.868 16.250 -3.473 1.00 0.00 H new ATOM 0 HH12 ARG A 149 12.504 16.608 -4.036 1.00 0.00 H new ATOM 0 HH21 ARG A 149 12.069 20.106 -3.942 1.00 0.00 H new ATOM 0 HH22 ARG A 149 13.180 18.780 -4.301 1.00 0.00 H new ATOM 1850 N GLY A 150 3.900 18.932 -2.107 1.00 0.00 N ATOM 1851 CA GLY A 150 2.696 18.173 -2.375 1.00 0.00 C ATOM 1852 C GLY A 150 1.526 18.558 -1.491 1.00 0.00 C ATOM 1853 O GLY A 150 1.240 19.740 -1.303 1.00 0.00 O ATOM 0 H GLY A 150 3.899 19.452 -1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.413 18.312 -3.418 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.908 17.112 -2.241 1.00 0.00 H new ATOM 1857 N LYS A 151 0.852 17.548 -0.953 1.00 0.00 N ATOM 1858 CA LYS A 151 -0.367 17.752 -0.185 1.00 0.00 C ATOM 1859 C LYS A 151 -0.041 18.050 1.289 1.00 0.00 C ATOM 1860 O LYS A 151 -0.068 19.213 1.696 1.00 0.00 O ATOM 1861 CB LYS A 151 -1.286 16.522 -0.343 1.00 0.00 C ATOM 1862 CG LYS A 151 -2.768 16.795 -0.134 1.00 0.00 C ATOM 1863 CD LYS A 151 -3.119 17.037 1.322 1.00 0.00 C ATOM 1864 CE LYS A 151 -4.599 17.347 1.495 1.00 0.00 C ATOM 1865 NZ LYS A 151 -5.468 16.246 0.997 1.00 0.00 N ATOM 0 H LYS A 151 1.134 16.571 -1.037 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.899 18.623 -0.569 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.146 16.108 -1.342 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.969 15.757 0.366 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -3.060 17.664 -0.723 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.345 15.949 -0.507 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.859 16.157 1.911 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.525 17.866 1.708 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.810 17.525 2.549 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.840 18.267 0.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.446 16.405 1.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.441 16.225 -0.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.126 15.338 1.370 1.00 0.00 H new ATOM 1879 N GLN A 152 0.281 17.013 2.078 1.00 0.00 N ATOM 1880 CA GLN A 152 0.629 17.200 3.490 1.00 0.00 C ATOM 1881 C GLN A 152 1.075 15.898 4.163 1.00 0.00 C ATOM 1882 O GLN A 152 2.104 15.865 4.833 1.00 0.00 O ATOM 1883 CB GLN A 152 -0.555 17.791 4.265 1.00 0.00 C ATOM 1884 CG GLN A 152 -0.259 18.053 5.734 1.00 0.00 C ATOM 1885 CD GLN A 152 0.757 19.160 5.951 1.00 0.00 C ATOM 1886 OE1 GLN A 152 1.637 19.390 5.124 1.00 0.00 O ATOM 1887 NE2 GLN A 152 0.642 19.851 7.069 1.00 0.00 N ATOM 0 H GLN A 152 0.307 16.043 1.762 1.00 0.00 H new ATOM 0 HA GLN A 152 1.470 17.893 3.511 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -0.856 18.726 3.792 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -1.402 17.109 4.191 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -1.186 18.315 6.244 1.00 0.00 H new ATOM 0 HG3 GLN A 152 0.109 17.136 6.193 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -0.102 19.630 7.731 1.00 0.00 H new ATOM 0 HE22 GLN A 152 1.297 20.606 7.271 1.00 0.00 H new ATOM 1896 N SER A 153 0.312 14.827 3.993 1.00 0.00 N ATOM 1897 CA SER A 153 0.591 13.594 4.722 1.00 0.00 C ATOM 1898 C SER A 153 0.257 12.370 3.886 1.00 0.00 C ATOM 1899 O SER A 153 0.391 11.237 4.338 1.00 0.00 O ATOM 1900 CB SER A 153 -0.178 13.567 6.046 1.00 0.00 C ATOM 1901 OG SER A 153 -1.572 13.717 5.844 1.00 0.00 O ATOM 0 H SER A 153 -0.493 14.784 3.368 1.00 0.00 H new ATOM 0 HA SER A 153 1.659 13.569 4.939 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.016 12.626 6.561 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.184 14.365 6.694 1.00 0.00 H new ATOM 0 HG SER A 153 -2.032 13.694 6.709 1.00 0.00 H new ATOM 1907 N GLN A 154 -0.163 12.604 2.654 1.00 0.00 N ATOM 1908 CA GLN A 154 -0.368 11.509 1.716 1.00 0.00 C ATOM 1909 C GLN A 154 1.012 10.998 1.350 1.00 0.00 C ATOM 1910 O GLN A 154 2.005 11.660 1.633 1.00 0.00 O ATOM 1911 CB GLN A 154 -1.096 11.960 0.440 1.00 0.00 C ATOM 1912 CG GLN A 154 -2.108 13.071 0.637 1.00 0.00 C ATOM 1913 CD GLN A 154 -3.459 12.573 1.025 1.00 0.00 C ATOM 1914 OE1 GLN A 154 -3.755 12.377 2.203 1.00 0.00 O ATOM 1915 NE2 GLN A 154 -4.292 12.391 0.043 1.00 0.00 N ATOM 0 H GLN A 154 -0.367 13.531 2.281 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.992 10.744 2.178 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -0.353 12.290 -0.286 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -1.604 11.099 0.007 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.744 13.753 1.406 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -2.191 13.646 -0.285 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -3.996 12.568 -0.917 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -5.242 12.071 0.233 1.00 0.00 H new ATOM 1924 N TRP A 155 1.098 9.846 0.750 1.00 0.00 N ATOM 1925 CA TRP A 155 2.378 9.339 0.314 1.00 0.00 C ATOM 1926 C TRP A 155 2.368 9.130 -1.185 1.00 0.00 C ATOM 1927 O TRP A 155 1.319 9.150 -1.827 1.00 0.00 O ATOM 1928 CB TRP A 155 2.743 8.041 1.047 1.00 0.00 C ATOM 1929 CG TRP A 155 3.023 8.247 2.507 1.00 0.00 C ATOM 1930 CD1 TRP A 155 2.141 8.691 3.449 1.00 0.00 C ATOM 1931 CD2 TRP A 155 4.262 8.018 3.201 1.00 0.00 C ATOM 1932 NE1 TRP A 155 2.745 8.759 4.675 1.00 0.00 N ATOM 1933 CE2 TRP A 155 4.045 8.353 4.551 1.00 0.00 C ATOM 1934 CE3 TRP A 155 5.535 7.568 2.822 1.00 0.00 C ATOM 1935 CZ2 TRP A 155 5.043 8.252 5.511 1.00 0.00 C ATOM 1936 CZ3 TRP A 155 6.521 7.470 3.778 1.00 0.00 C ATOM 1937 CH2 TRP A 155 6.270 7.811 5.106 1.00 0.00 C ATOM 0 H TRP A 155 0.304 9.238 0.550 1.00 0.00 H new ATOM 0 HA TRP A 155 3.142 10.077 0.560 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.927 7.327 0.937 1.00 0.00 H new ATOM 0 HB3 TRP A 155 3.620 7.598 0.574 1.00 0.00 H new ATOM 0 HD1 TRP A 155 1.111 8.952 3.254 1.00 0.00 H new ATOM 0 HE1 TRP A 155 2.298 9.063 5.540 1.00 0.00 H new ATOM 0 HE3 TRP A 155 5.739 7.302 1.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 4.855 8.513 6.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 7.504 7.124 3.495 1.00 0.00 H new ATOM 0 HH2 TRP A 155 7.065 7.724 5.832 1.00 0.00 H new ATOM 1948 N PHE A 156 3.548 8.973 -1.725 1.00 0.00 N ATOM 1949 CA PHE A 156 3.738 8.779 -3.139 1.00 0.00 C ATOM 1950 C PHE A 156 4.197 7.365 -3.390 1.00 0.00 C ATOM 1951 O PHE A 156 5.266 6.979 -2.934 1.00 0.00 O ATOM 1952 CB PHE A 156 4.790 9.758 -3.668 1.00 0.00 C ATOM 1953 CG PHE A 156 4.325 11.183 -3.764 1.00 0.00 C ATOM 1954 CD1 PHE A 156 3.215 11.516 -4.527 1.00 0.00 C ATOM 1955 CD2 PHE A 156 5.010 12.194 -3.110 1.00 0.00 C ATOM 1956 CE1 PHE A 156 2.798 12.826 -4.633 1.00 0.00 C ATOM 1957 CE2 PHE A 156 4.597 13.507 -3.211 1.00 0.00 C ATOM 1958 CZ PHE A 156 3.490 13.824 -3.975 1.00 0.00 C ATOM 0 H PHE A 156 4.415 8.976 -1.188 1.00 0.00 H new ATOM 0 HA PHE A 156 2.795 8.959 -3.655 1.00 0.00 H new ATOM 0 HB2 PHE A 156 5.664 9.718 -3.018 1.00 0.00 H new ATOM 0 HB3 PHE A 156 5.111 9.427 -4.656 1.00 0.00 H new ATOM 0 HD1 PHE A 156 2.671 10.740 -5.044 1.00 0.00 H new ATOM 0 HD2 PHE A 156 5.878 11.952 -2.514 1.00 0.00 H new ATOM 0 HE1 PHE A 156 1.932 13.071 -5.230 1.00 0.00 H new ATOM 0 HE2 PHE A 156 5.138 14.285 -2.694 1.00 0.00 H new ATOM 0 HZ PHE A 156 3.166 14.851 -4.058 1.00 0.00 H new ATOM 1968 N LEU A 157 3.383 6.591 -4.078 1.00 0.00 N ATOM 1969 CA LEU A 157 3.755 5.237 -4.423 1.00 0.00 C ATOM 1970 C LEU A 157 4.308 5.217 -5.843 1.00 0.00 C ATOM 1971 O LEU A 157 3.573 5.077 -6.821 1.00 0.00 O ATOM 1972 CB LEU A 157 2.543 4.312 -4.275 1.00 0.00 C ATOM 1973 CG LEU A 157 2.843 2.817 -4.092 1.00 0.00 C ATOM 1974 CD1 LEU A 157 4.309 2.569 -3.769 1.00 0.00 C ATOM 1975 CD2 LEU A 157 1.965 2.252 -2.987 1.00 0.00 C ATOM 0 H LEU A 157 2.461 6.877 -4.408 1.00 0.00 H new ATOM 0 HA LEU A 157 4.531 4.876 -3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.958 4.650 -3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 157 1.914 4.429 -5.158 1.00 0.00 H new ATOM 0 HG LEU A 157 2.624 2.313 -5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 157 4.479 1.499 -3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 157 4.929 2.945 -4.583 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.570 3.085 -2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.179 1.191 -2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 157 2.169 2.779 -2.055 1.00 0.00 H new ATOM 0 HD23 LEU A 157 0.916 2.381 -3.254 1.00 0.00 H new ATOM 1987 N VAL A 158 5.614 5.367 -5.923 1.00 0.00 N ATOM 1988 CA VAL A 158 6.339 5.421 -7.173 1.00 0.00 C ATOM 1989 C VAL A 158 7.191 4.151 -7.279 1.00 0.00 C ATOM 1990 O VAL A 158 7.412 3.487 -6.273 1.00 0.00 O ATOM 1991 CB VAL A 158 7.224 6.691 -7.179 1.00 0.00 C ATOM 1992 CG1 VAL A 158 8.147 6.713 -5.978 1.00 0.00 C ATOM 1993 CG2 VAL A 158 8.027 6.798 -8.447 1.00 0.00 C ATOM 0 H VAL A 158 6.213 5.457 -5.102 1.00 0.00 H new ATOM 0 HA VAL A 158 5.663 5.470 -8.027 1.00 0.00 H new ATOM 0 HB VAL A 158 6.556 7.551 -7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.758 7.615 -6.005 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.554 6.704 -5.063 1.00 0.00 H new ATOM 0 HG13 VAL A 158 8.794 5.836 -6.000 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.636 7.701 -8.417 1.00 0.00 H new ATOM 0 HG22 VAL A 158 8.675 5.926 -8.542 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.353 6.844 -9.302 1.00 0.00 H new ATOM 2003 N LYS A 159 7.640 3.789 -8.470 1.00 0.00 N ATOM 2004 CA LYS A 159 8.475 2.597 -8.630 1.00 0.00 C ATOM 2005 C LYS A 159 9.842 2.801 -7.969 1.00 0.00 C ATOM 2006 O LYS A 159 10.419 3.884 -8.044 1.00 0.00 O ATOM 2007 CB LYS A 159 8.652 2.275 -10.116 1.00 0.00 C ATOM 2008 CG LYS A 159 9.347 0.953 -10.396 1.00 0.00 C ATOM 2009 CD LYS A 159 9.450 0.703 -11.894 1.00 0.00 C ATOM 2010 CE LYS A 159 9.994 -0.683 -12.206 1.00 0.00 C ATOM 2011 NZ LYS A 159 9.082 -1.760 -11.732 1.00 0.00 N ATOM 0 H LYS A 159 7.446 4.294 -9.335 1.00 0.00 H new ATOM 0 HA LYS A 159 7.978 1.759 -8.141 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.671 2.263 -10.592 1.00 0.00 H new ATOM 0 HB3 LYS A 159 9.223 3.077 -10.583 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.344 0.960 -9.955 1.00 0.00 H new ATOM 0 HG3 LYS A 159 8.795 0.140 -9.924 1.00 0.00 H new ATOM 0 HD2 LYS A 159 8.466 0.817 -12.349 1.00 0.00 H new ATOM 0 HD3 LYS A 159 10.098 1.456 -12.343 1.00 0.00 H new ATOM 0 HE2 LYS A 159 10.142 -0.781 -13.281 1.00 0.00 H new ATOM 0 HE3 LYS A 159 10.971 -0.803 -11.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 9.349 -2.662 -12.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 9.156 -1.848 -10.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 8.102 -1.524 -11.990 1.00 0.00 H new ATOM 2025 N ALA A 160 10.360 1.766 -7.319 1.00 0.00 N ATOM 2026 CA ALA A 160 11.669 1.848 -6.682 1.00 0.00 C ATOM 2027 C ALA A 160 12.755 1.429 -7.654 1.00 0.00 C ATOM 2028 O ALA A 160 13.400 0.395 -7.482 1.00 0.00 O ATOM 2029 CB ALA A 160 11.727 0.994 -5.424 1.00 0.00 C ATOM 0 H ALA A 160 9.896 0.863 -7.219 1.00 0.00 H new ATOM 0 HA ALA A 160 11.836 2.885 -6.391 1.00 0.00 H new ATOM 0 HB1 ALA A 160 12.716 1.077 -4.973 1.00 0.00 H new ATOM 0 HB2 ALA A 160 10.975 1.339 -4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 160 11.532 -0.047 -5.682 1.00 0.00 H new ATOM 2035 N LYS A 161 12.941 2.230 -8.685 1.00 0.00 N ATOM 2036 CA LYS A 161 13.991 1.973 -9.644 1.00 0.00 C ATOM 2037 C LYS A 161 15.048 3.060 -9.550 1.00 0.00 C ATOM 2038 O LYS A 161 15.123 3.950 -10.397 1.00 0.00 O ATOM 2039 CB LYS A 161 13.434 1.897 -11.066 1.00 0.00 C ATOM 2040 CG LYS A 161 14.444 1.371 -12.069 1.00 0.00 C ATOM 2041 CD LYS A 161 13.957 1.521 -13.497 1.00 0.00 C ATOM 2042 CE LYS A 161 14.943 0.916 -14.481 1.00 0.00 C ATOM 2043 NZ LYS A 161 16.302 1.511 -14.358 1.00 0.00 N ATOM 0 H LYS A 161 12.380 3.060 -8.877 1.00 0.00 H new ATOM 0 HA LYS A 161 14.442 1.009 -9.410 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.554 1.253 -11.072 1.00 0.00 H new ATOM 0 HB3 LYS A 161 13.105 2.889 -11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 161 15.386 1.906 -11.949 1.00 0.00 H new ATOM 0 HG3 LYS A 161 14.646 0.320 -11.863 1.00 0.00 H new ATOM 0 HD2 LYS A 161 12.987 1.036 -13.606 1.00 0.00 H new ATOM 0 HD3 LYS A 161 13.813 2.577 -13.726 1.00 0.00 H new ATOM 0 HE2 LYS A 161 15.004 -0.160 -14.316 1.00 0.00 H new ATOM 0 HE3 LYS A 161 14.575 1.062 -15.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 16.883 1.222 -15.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 16.226 2.548 -14.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 16.748 1.180 -13.479 1.00 0.00 H new ATOM 2057 N ASP A 162 15.838 2.999 -8.491 1.00 0.00 N ATOM 2058 CA ASP A 162 16.957 3.914 -8.322 1.00 0.00 C ATOM 2059 C ASP A 162 18.197 3.298 -8.952 1.00 0.00 C ATOM 2060 O ASP A 162 19.272 3.896 -8.979 1.00 0.00 O ATOM 2061 CB ASP A 162 17.197 4.223 -6.840 1.00 0.00 C ATOM 2062 CG ASP A 162 17.594 3.001 -6.037 1.00 0.00 C ATOM 2063 OD1 ASP A 162 16.705 2.185 -5.710 1.00 0.00 O ATOM 2064 OD2 ASP A 162 18.796 2.853 -5.724 1.00 0.00 O ATOM 0 H ASP A 162 15.726 2.325 -7.734 1.00 0.00 H new ATOM 0 HA ASP A 162 16.727 4.857 -8.817 1.00 0.00 H new ATOM 0 HB2 ASP A 162 17.979 4.977 -6.754 1.00 0.00 H new ATOM 0 HB3 ASP A 162 16.291 4.653 -6.413 1.00 0.00 H new ATOM 2069 N GLY A 163 18.022 2.085 -9.450 1.00 0.00 N ATOM 2070 CA GLY A 163 19.066 1.394 -10.169 1.00 0.00 C ATOM 2071 C GLY A 163 18.528 0.780 -11.441 1.00 0.00 C ATOM 2072 O GLY A 163 19.017 -0.292 -11.849 1.00 0.00 O ATOM 0 H GLY A 163 17.153 1.558 -9.365 1.00 0.00 H new ATOM 0 HA2 GLY A 163 19.870 2.090 -10.408 1.00 0.00 H new ATOM 0 HA3 GLY A 163 19.495 0.616 -9.537 1.00 0.00 H new TER 2076 GLY A 163