USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1010 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 58 HIS : no HE2:sc= -0.548 K(o=-0.59,f=-1.6) USER MOD Set 1.2: A 62 GLN : amide:sc= -0.0395 X(o=-0.59,f=-0.59) USER MOD Set 2.1: A 52 ASN : amide:sc= -2.87! C(o=-5.4!,f=-11!) USER MOD Set 2.2: A 55 GLN : amide:sc= -2.53! C(o=-5.4!,f=-7.2!) USER MOD Single : A 1 GLY N :NH3+ -134:sc= 0.019 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -170:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.287 K(o=-0.29,f=-2.3!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc=-0.00615 USER MOD Single : A 17 GLN : amide:sc= -0.35 K(o=-0.35,f=-2.6!) USER MOD Single : A 18 THR OG1 : rot 103:sc= 0.26 USER MOD Single : A 19 CYS SG : rot -140:sc= -1.56 USER MOD Single : A 20 SER OG : rot -6:sc= -0.515 USER MOD Single : A 22 ASN : amide:sc= -1.95 K(o=-1.9,f=-4.8!) USER MOD Single : A 24 GLN : amide:sc= -0.046 K(o=-0.046,f=-1.1) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc=-0.00659 X(o=-0.0066,f=-0.0048) USER MOD Single : A 30 THR OG1 : rot 91:sc= -0.35 USER MOD Single : A 32 GLN :FLIP amide:sc= -5.93! C(o=-7.3!,f=-5.9!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.517 X(o=-0.52,f=-0.051) USER MOD Single : A 37 MET CE :methyl -115:sc= -4.94! (180deg=-7.8!) USER MOD Single : A 38 SER OG : rot -59:sc= 0.335 USER MOD Single : A 39 GLN : amide:sc= -0.0784 X(o=-0.078,f=-0.36) USER MOD Single : A 42 THR OG1 : rot -76:sc= 0.543 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -0.0196 X(o=-0.02,f=-0.22) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot -50:sc= -3.12! USER MOD Single : A 61 ASN : amide:sc= -0.0126 K(o=-0.013,f=-0.55) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -140:sc= -0.956 USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.11 K(o=-0.11,f=-1.6) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0.0065) USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 92 GLN : amide:sc= -0.612 K(o=-0.61,f=-1.9!) USER MOD Single : A 93 LYS NZ :NH3+ 171:sc= 0.141 (180deg=0.12) USER MOD Single : A 97 MET CE :methyl -127:sc= -0.311 (180deg=-1.4) USER MOD Single : A 98 ASN : amide:sc=-0.00111 X(o=-0.0011,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.263 K(o=-0.26,f=-1!) USER MOD Single : A 106 ASN : amide:sc= -0.0527 X(o=-0.053,f=-0.24) USER MOD Single : A 108 GLN : amide:sc= -0.124 K(o=-0.12,f=-0.98) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 115 SER OG : rot 75:sc= 0.732 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 69:sc= 1.26 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.978 -21.936 9.617 1.00 0.00 N ATOM 2 CA GLY A 1 4.261 -20.520 9.456 1.00 0.00 C ATOM 3 C GLY A 1 5.760 -20.242 9.588 1.00 0.00 C ATOM 4 O GLY A 1 6.584 -21.028 9.123 1.00 0.00 O ATOM 0 H1 GLY A 1 3.326 -22.247 8.869 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.864 -22.477 9.550 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.542 -22.099 10.547 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.910 -20.184 8.480 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.714 -19.949 10.206 1.00 0.00 H new ATOM 8 N SER A 2 6.068 -19.121 10.225 1.00 0.00 N ATOM 9 CA SER A 2 7.453 -18.730 10.424 1.00 0.00 C ATOM 10 C SER A 2 8.133 -18.508 9.072 1.00 0.00 C ATOM 11 O SER A 2 7.948 -19.294 8.143 1.00 0.00 O ATOM 12 CB SER A 2 8.211 -19.783 11.234 1.00 0.00 C ATOM 13 OG SER A 2 8.138 -19.533 12.635 1.00 0.00 O ATOM 0 H SER A 2 5.382 -18.472 10.610 1.00 0.00 H new ATOM 0 HA SER A 2 7.468 -17.797 10.988 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.801 -20.770 11.020 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.255 -19.798 10.922 1.00 0.00 H new ATOM 0 HG SER A 2 8.633 -20.228 13.118 1.00 0.00 H new ATOM 19 N SER A 3 8.907 -17.435 9.004 1.00 0.00 N ATOM 20 CA SER A 3 9.617 -17.100 7.781 1.00 0.00 C ATOM 21 C SER A 3 10.550 -15.913 8.026 1.00 0.00 C ATOM 22 O SER A 3 10.156 -14.926 8.646 1.00 0.00 O ATOM 23 CB SER A 3 8.640 -16.782 6.647 1.00 0.00 C ATOM 24 OG SER A 3 9.267 -16.064 5.588 1.00 0.00 O ATOM 0 H SER A 3 9.058 -16.786 9.776 1.00 0.00 H new ATOM 0 HA SER A 3 10.210 -17.964 7.482 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.222 -17.710 6.258 1.00 0.00 H new ATOM 0 HB3 SER A 3 7.808 -16.197 7.039 1.00 0.00 H new ATOM 0 HG SER A 3 8.585 -15.743 4.962 1.00 0.00 H new ATOM 30 N GLY A 4 11.770 -16.047 7.526 1.00 0.00 N ATOM 31 CA GLY A 4 12.763 -14.998 7.682 1.00 0.00 C ATOM 32 C GLY A 4 14.118 -15.437 7.124 1.00 0.00 C ATOM 33 O GLY A 4 14.860 -16.162 7.785 1.00 0.00 O ATOM 0 H GLY A 4 12.093 -16.867 7.012 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.429 -14.097 7.168 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.865 -14.744 8.737 1.00 0.00 H new ATOM 37 N SER A 5 14.399 -14.980 5.913 1.00 0.00 N ATOM 38 CA SER A 5 15.652 -15.317 5.258 1.00 0.00 C ATOM 39 C SER A 5 15.854 -14.430 4.028 1.00 0.00 C ATOM 40 O SER A 5 14.900 -13.849 3.513 1.00 0.00 O ATOM 41 CB SER A 5 15.685 -16.794 4.859 1.00 0.00 C ATOM 42 OG SER A 5 14.881 -17.054 3.711 1.00 0.00 O ATOM 0 H SER A 5 13.781 -14.379 5.368 1.00 0.00 H new ATOM 0 HA SER A 5 16.465 -15.141 5.963 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.714 -17.092 4.656 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.335 -17.403 5.693 1.00 0.00 H new ATOM 0 HG SER A 5 14.929 -18.007 3.487 1.00 0.00 H new ATOM 48 N SER A 6 17.104 -14.353 3.593 1.00 0.00 N ATOM 49 CA SER A 6 17.444 -13.546 2.433 1.00 0.00 C ATOM 50 C SER A 6 17.482 -14.422 1.180 1.00 0.00 C ATOM 51 O SER A 6 17.654 -15.637 1.272 1.00 0.00 O ATOM 52 CB SER A 6 18.786 -12.839 2.629 1.00 0.00 C ATOM 53 OG SER A 6 18.635 -11.427 2.743 1.00 0.00 O ATOM 0 H SER A 6 17.893 -14.836 4.023 1.00 0.00 H new ATOM 0 HA SER A 6 16.677 -12.782 2.310 1.00 0.00 H new ATOM 0 HB2 SER A 6 19.271 -13.225 3.525 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.442 -13.067 1.788 1.00 0.00 H new ATOM 0 HG SER A 6 19.514 -11.013 2.869 1.00 0.00 H new ATOM 59 N GLY A 7 17.320 -13.772 0.037 1.00 0.00 N ATOM 60 CA GLY A 7 17.335 -14.477 -1.234 1.00 0.00 C ATOM 61 C GLY A 7 16.265 -15.570 -1.266 1.00 0.00 C ATOM 62 O GLY A 7 15.121 -15.336 -0.882 1.00 0.00 O ATOM 0 H GLY A 7 17.178 -12.765 -0.036 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.164 -13.772 -2.047 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.318 -14.920 -1.397 1.00 0.00 H new ATOM 66 N GLN A 8 16.676 -16.742 -1.729 1.00 0.00 N ATOM 67 CA GLN A 8 15.767 -17.872 -1.817 1.00 0.00 C ATOM 68 C GLN A 8 14.606 -17.548 -2.759 1.00 0.00 C ATOM 69 O GLN A 8 14.129 -16.415 -2.795 1.00 0.00 O ATOM 70 CB GLN A 8 15.254 -18.272 -0.432 1.00 0.00 C ATOM 71 CG GLN A 8 16.251 -19.191 0.277 1.00 0.00 C ATOM 72 CD GLN A 8 15.542 -20.403 0.885 1.00 0.00 C ATOM 73 OE1 GLN A 8 14.325 -20.475 0.950 1.00 0.00 O ATOM 74 NE2 GLN A 8 16.367 -21.349 1.324 1.00 0.00 N ATOM 0 H GLN A 8 17.626 -16.933 -2.047 1.00 0.00 H new ATOM 0 HA GLN A 8 16.314 -18.722 -2.225 1.00 0.00 H new ATOM 0 HB2 GLN A 8 15.086 -17.379 0.170 1.00 0.00 H new ATOM 0 HB3 GLN A 8 14.293 -18.777 -0.528 1.00 0.00 H new ATOM 0 HG2 GLN A 8 17.009 -19.526 -0.431 1.00 0.00 H new ATOM 0 HG3 GLN A 8 16.768 -18.637 1.060 1.00 0.00 H new ATOM 0 HE21 GLN A 8 17.376 -21.225 1.239 1.00 0.00 H new ATOM 0 HE22 GLN A 8 15.991 -22.198 1.746 1.00 0.00 H new ATOM 83 N LEU A 9 14.186 -18.563 -3.500 1.00 0.00 N ATOM 84 CA LEU A 9 13.090 -18.400 -4.440 1.00 0.00 C ATOM 85 C LEU A 9 11.938 -17.667 -3.751 1.00 0.00 C ATOM 86 O LEU A 9 11.800 -17.727 -2.530 1.00 0.00 O ATOM 87 CB LEU A 9 12.690 -19.752 -5.036 1.00 0.00 C ATOM 88 CG LEU A 9 13.239 -20.058 -6.431 1.00 0.00 C ATOM 89 CD1 LEU A 9 12.606 -19.144 -7.482 1.00 0.00 C ATOM 90 CD2 LEU A 9 14.767 -19.980 -6.448 1.00 0.00 C ATOM 0 H LEU A 9 14.585 -19.501 -3.468 1.00 0.00 H new ATOM 0 HA LEU A 9 13.400 -17.784 -5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 9 13.020 -20.538 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 9 11.602 -19.801 -5.076 1.00 0.00 H new ATOM 0 HG LEU A 9 12.966 -21.081 -6.689 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.014 -19.382 -8.464 1.00 0.00 H new ATOM 0 HD12 LEU A 9 11.526 -19.293 -7.491 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.827 -18.104 -7.240 1.00 0.00 H new ATOM 0 HD21 LEU A 9 15.131 -20.202 -7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 9 15.083 -18.977 -6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 9 15.176 -20.705 -5.745 1.00 0.00 H new ATOM 102 N ARG A 10 11.138 -16.991 -4.563 1.00 0.00 N ATOM 103 CA ARG A 10 10.002 -16.247 -4.047 1.00 0.00 C ATOM 104 C ARG A 10 8.959 -17.205 -3.468 1.00 0.00 C ATOM 105 O ARG A 10 7.924 -17.449 -4.085 1.00 0.00 O ATOM 106 CB ARG A 10 9.353 -15.401 -5.145 1.00 0.00 C ATOM 107 CG ARG A 10 9.979 -14.006 -5.204 1.00 0.00 C ATOM 108 CD ARG A 10 9.246 -13.037 -4.275 1.00 0.00 C ATOM 109 NE ARG A 10 10.022 -11.784 -4.137 1.00 0.00 N ATOM 110 CZ ARG A 10 11.071 -11.636 -3.317 1.00 0.00 C ATOM 111 NH1 ARG A 10 11.477 -12.662 -2.557 1.00 0.00 N ATOM 112 NH2 ARG A 10 11.715 -10.463 -3.258 1.00 0.00 N ATOM 0 H ARG A 10 11.255 -16.943 -5.575 1.00 0.00 H new ATOM 0 HA ARG A 10 10.368 -15.585 -3.262 1.00 0.00 H new ATOM 0 HB2 ARG A 10 9.470 -15.897 -6.108 1.00 0.00 H new ATOM 0 HB3 ARG A 10 8.282 -15.316 -4.958 1.00 0.00 H new ATOM 0 HG2 ARG A 10 11.030 -14.063 -4.920 1.00 0.00 H new ATOM 0 HG3 ARG A 10 9.945 -13.631 -6.227 1.00 0.00 H new ATOM 0 HD2 ARG A 10 8.255 -12.819 -4.672 1.00 0.00 H new ATOM 0 HD3 ARG A 10 9.103 -13.496 -3.297 1.00 0.00 H new ATOM 0 HE ARG A 10 9.740 -10.983 -4.702 1.00 0.00 H new ATOM 0 HH11 ARG A 10 10.987 -13.556 -2.603 1.00 0.00 H new ATOM 0 HH12 ARG A 10 12.276 -12.549 -1.933 1.00 0.00 H new ATOM 0 HH21 ARG A 10 11.407 -9.682 -3.837 1.00 0.00 H new ATOM 0 HH22 ARG A 10 12.514 -10.351 -2.634 1.00 0.00 H new ATOM 126 N ASP A 11 9.269 -17.722 -2.287 1.00 0.00 N ATOM 127 CA ASP A 11 8.371 -18.647 -1.617 1.00 0.00 C ATOM 128 C ASP A 11 7.158 -17.881 -1.088 1.00 0.00 C ATOM 129 O ASP A 11 7.276 -16.725 -0.686 1.00 0.00 O ATOM 130 CB ASP A 11 9.061 -19.320 -0.429 1.00 0.00 C ATOM 131 CG ASP A 11 8.267 -20.455 0.222 1.00 0.00 C ATOM 132 OD1 ASP A 11 7.489 -20.144 1.149 1.00 0.00 O ATOM 133 OD2 ASP A 11 8.456 -21.608 -0.223 1.00 0.00 O ATOM 0 H ASP A 11 10.129 -17.518 -1.778 1.00 0.00 H new ATOM 0 HA ASP A 11 8.070 -19.407 -2.338 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.022 -19.713 -0.761 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.270 -18.563 0.327 1.00 0.00 H new ATOM 138 N PHE A 12 6.018 -18.556 -1.104 1.00 0.00 N ATOM 139 CA PHE A 12 4.784 -17.953 -0.631 1.00 0.00 C ATOM 140 C PHE A 12 5.034 -17.094 0.610 1.00 0.00 C ATOM 141 O PHE A 12 4.746 -15.898 0.609 1.00 0.00 O ATOM 142 CB PHE A 12 3.840 -19.099 -0.261 1.00 0.00 C ATOM 143 CG PHE A 12 2.364 -18.698 -0.212 1.00 0.00 C ATOM 144 CD1 PHE A 12 1.847 -18.143 0.917 1.00 0.00 C ATOM 145 CD2 PHE A 12 1.569 -18.897 -1.297 1.00 0.00 C ATOM 146 CE1 PHE A 12 0.478 -17.770 0.962 1.00 0.00 C ATOM 147 CE2 PHE A 12 0.199 -18.525 -1.252 1.00 0.00 C ATOM 148 CZ PHE A 12 -0.317 -17.969 -0.123 1.00 0.00 C ATOM 0 H PHE A 12 5.923 -19.515 -1.437 1.00 0.00 H new ATOM 0 HA PHE A 12 4.363 -17.312 -1.405 1.00 0.00 H new ATOM 0 HB2 PHE A 12 3.963 -19.905 -0.984 1.00 0.00 H new ATOM 0 HB3 PHE A 12 4.131 -19.496 0.712 1.00 0.00 H new ATOM 0 HD1 PHE A 12 2.478 -17.986 1.779 1.00 0.00 H new ATOM 0 HD2 PHE A 12 1.979 -19.338 -2.193 1.00 0.00 H new ATOM 0 HE1 PHE A 12 0.068 -17.328 1.858 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -0.433 -18.683 -2.114 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.359 -17.685 -0.088 1.00 0.00 H new ATOM 158 N SER A 13 5.569 -17.736 1.638 1.00 0.00 N ATOM 159 CA SER A 13 5.862 -17.045 2.882 1.00 0.00 C ATOM 160 C SER A 13 6.741 -15.823 2.608 1.00 0.00 C ATOM 161 O SER A 13 6.535 -14.762 3.194 1.00 0.00 O ATOM 162 CB SER A 13 6.548 -17.978 3.882 1.00 0.00 C ATOM 163 OG SER A 13 5.610 -18.630 4.734 1.00 0.00 O ATOM 0 H SER A 13 5.807 -18.728 1.635 1.00 0.00 H new ATOM 0 HA SER A 13 4.920 -16.716 3.320 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.128 -18.726 3.341 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.251 -17.406 4.487 1.00 0.00 H new ATOM 0 HG SER A 13 6.087 -19.218 5.356 1.00 0.00 H new ATOM 169 N SER A 14 7.702 -16.013 1.716 1.00 0.00 N ATOM 170 CA SER A 14 8.613 -14.940 1.357 1.00 0.00 C ATOM 171 C SER A 14 7.838 -13.793 0.703 1.00 0.00 C ATOM 172 O SER A 14 8.227 -12.632 0.819 1.00 0.00 O ATOM 173 CB SER A 14 9.712 -15.441 0.418 1.00 0.00 C ATOM 174 OG SER A 14 10.513 -16.451 1.025 1.00 0.00 O ATOM 0 H SER A 14 7.869 -16.895 1.231 1.00 0.00 H new ATOM 0 HA SER A 14 9.089 -14.576 2.268 1.00 0.00 H new ATOM 0 HB2 SER A 14 9.260 -15.835 -0.492 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.346 -14.605 0.122 1.00 0.00 H new ATOM 0 HG SER A 14 11.202 -16.746 0.393 1.00 0.00 H new ATOM 180 N ILE A 15 6.757 -14.160 0.031 1.00 0.00 N ATOM 181 CA ILE A 15 5.925 -13.176 -0.641 1.00 0.00 C ATOM 182 C ILE A 15 4.930 -12.587 0.360 1.00 0.00 C ATOM 183 O ILE A 15 4.617 -11.398 0.304 1.00 0.00 O ATOM 184 CB ILE A 15 5.263 -13.789 -1.877 1.00 0.00 C ATOM 185 CG1 ILE A 15 6.294 -14.508 -2.751 1.00 0.00 C ATOM 186 CG2 ILE A 15 4.483 -12.733 -2.662 1.00 0.00 C ATOM 187 CD1 ILE A 15 5.607 -15.402 -3.785 1.00 0.00 C ATOM 0 H ILE A 15 6.438 -15.124 -0.063 1.00 0.00 H new ATOM 0 HA ILE A 15 6.534 -12.350 -1.010 1.00 0.00 H new ATOM 0 HB ILE A 15 4.544 -14.538 -1.544 1.00 0.00 H new ATOM 0 HG12 ILE A 15 6.921 -13.775 -3.258 1.00 0.00 H new ATOM 0 HG13 ILE A 15 6.951 -15.110 -2.124 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.023 -13.195 -3.535 1.00 0.00 H new ATOM 0 HG22 ILE A 15 3.707 -12.306 -2.026 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.162 -11.944 -2.985 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.361 -15.901 -4.393 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.000 -16.149 -3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.969 -14.793 -4.426 1.00 0.00 H new ATOM 199 N ILE A 16 4.460 -13.445 1.254 1.00 0.00 N ATOM 200 CA ILE A 16 3.506 -13.024 2.266 1.00 0.00 C ATOM 201 C ILE A 16 4.078 -11.830 3.034 1.00 0.00 C ATOM 202 O ILE A 16 3.566 -10.717 2.929 1.00 0.00 O ATOM 203 CB ILE A 16 3.120 -14.203 3.161 1.00 0.00 C ATOM 204 CG1 ILE A 16 2.418 -15.297 2.354 1.00 0.00 C ATOM 205 CG2 ILE A 16 2.276 -13.736 4.349 1.00 0.00 C ATOM 206 CD1 ILE A 16 0.901 -15.106 2.375 1.00 0.00 C ATOM 0 H ILE A 16 4.722 -14.430 1.298 1.00 0.00 H new ATOM 0 HA ILE A 16 2.579 -12.690 1.801 1.00 0.00 H new ATOM 0 HB ILE A 16 4.034 -14.638 3.566 1.00 0.00 H new ATOM 0 HG12 ILE A 16 2.776 -15.281 1.325 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.671 -16.275 2.764 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.015 -14.593 4.969 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.846 -13.020 4.941 1.00 0.00 H new ATOM 0 HG23 ILE A 16 1.365 -13.262 3.984 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.427 -15.897 1.794 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.543 -15.147 3.404 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.650 -14.138 1.942 1.00 0.00 H new ATOM 218 N GLN A 17 5.133 -12.103 3.789 1.00 0.00 N ATOM 219 CA GLN A 17 5.780 -11.065 4.574 1.00 0.00 C ATOM 220 C GLN A 17 5.830 -9.756 3.784 1.00 0.00 C ATOM 221 O GLN A 17 5.308 -8.736 4.232 1.00 0.00 O ATOM 222 CB GLN A 17 7.182 -11.499 5.006 1.00 0.00 C ATOM 223 CG GLN A 17 7.223 -11.808 6.504 1.00 0.00 C ATOM 224 CD GLN A 17 8.211 -10.890 7.226 1.00 0.00 C ATOM 225 OE1 GLN A 17 8.699 -9.911 6.685 1.00 0.00 O ATOM 226 NE2 GLN A 17 8.480 -11.260 8.475 1.00 0.00 N ATOM 0 H GLN A 17 5.555 -13.028 3.874 1.00 0.00 H new ATOM 0 HA GLN A 17 5.192 -10.899 5.477 1.00 0.00 H new ATOM 0 HB2 GLN A 17 7.484 -12.381 4.441 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.898 -10.711 4.774 1.00 0.00 H new ATOM 0 HG2 GLN A 17 6.228 -11.685 6.932 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.510 -12.849 6.657 1.00 0.00 H new ATOM 0 HE21 GLN A 17 8.037 -12.091 8.867 1.00 0.00 H new ATOM 0 HE22 GLN A 17 9.129 -10.713 9.040 1.00 0.00 H new ATOM 235 N THR A 18 6.463 -9.826 2.622 1.00 0.00 N ATOM 236 CA THR A 18 6.588 -8.659 1.766 1.00 0.00 C ATOM 237 C THR A 18 5.213 -8.040 1.504 1.00 0.00 C ATOM 238 O THR A 18 5.067 -6.819 1.514 1.00 0.00 O ATOM 239 CB THR A 18 7.315 -9.085 0.489 1.00 0.00 C ATOM 240 OG1 THR A 18 8.576 -9.561 0.951 1.00 0.00 O ATOM 241 CG2 THR A 18 7.671 -7.896 -0.406 1.00 0.00 C ATOM 0 H THR A 18 6.895 -10.673 2.253 1.00 0.00 H new ATOM 0 HA THR A 18 7.176 -7.877 2.247 1.00 0.00 H new ATOM 0 HB THR A 18 6.692 -9.785 -0.068 1.00 0.00 H new ATOM 0 HG1 THR A 18 8.576 -10.541 0.951 1.00 0.00 H new ATOM 0 HG21 THR A 18 8.185 -8.253 -1.298 1.00 0.00 H new ATOM 0 HG22 THR A 18 6.760 -7.374 -0.697 1.00 0.00 H new ATOM 0 HG23 THR A 18 8.322 -7.213 0.139 1.00 0.00 H new ATOM 249 N CYS A 19 4.241 -8.911 1.277 1.00 0.00 N ATOM 250 CA CYS A 19 2.884 -8.465 1.013 1.00 0.00 C ATOM 251 C CYS A 19 2.355 -7.766 2.267 1.00 0.00 C ATOM 252 O CYS A 19 1.916 -6.619 2.205 1.00 0.00 O ATOM 253 CB CYS A 19 1.981 -9.623 0.582 1.00 0.00 C ATOM 254 SG CYS A 19 2.316 -10.060 -1.164 1.00 0.00 S ATOM 0 H CYS A 19 4.366 -9.923 1.270 1.00 0.00 H new ATOM 0 HA CYS A 19 2.886 -7.762 0.180 1.00 0.00 H new ATOM 0 HB2 CYS A 19 2.154 -10.488 1.222 1.00 0.00 H new ATOM 0 HB3 CYS A 19 0.934 -9.343 0.701 1.00 0.00 H new ATOM 0 HG CYS A 19 1.196 -10.325 -1.768 1.00 0.00 H new ATOM 260 N SER A 20 2.414 -8.488 3.377 1.00 0.00 N ATOM 261 CA SER A 20 1.947 -7.952 4.644 1.00 0.00 C ATOM 262 C SER A 20 2.652 -6.627 4.944 1.00 0.00 C ATOM 263 O SER A 20 2.001 -5.627 5.242 1.00 0.00 O ATOM 264 CB SER A 20 2.181 -8.947 5.783 1.00 0.00 C ATOM 265 OG SER A 20 3.530 -9.404 5.823 1.00 0.00 O ATOM 0 H SER A 20 2.778 -9.440 3.425 1.00 0.00 H new ATOM 0 HA SER A 20 0.874 -7.776 4.566 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.929 -8.476 6.733 1.00 0.00 H new ATOM 0 HB3 SER A 20 1.513 -9.800 5.663 1.00 0.00 H new ATOM 0 HG SER A 20 4.015 -9.061 5.044 1.00 0.00 H new ATOM 271 N GLY A 21 3.973 -6.663 4.853 1.00 0.00 N ATOM 272 CA GLY A 21 4.773 -5.478 5.111 1.00 0.00 C ATOM 273 C GLY A 21 4.314 -4.306 4.240 1.00 0.00 C ATOM 274 O GLY A 21 4.039 -3.221 4.748 1.00 0.00 O ATOM 0 H GLY A 21 4.509 -7.494 4.604 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.696 -5.205 6.164 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.823 -5.694 4.913 1.00 0.00 H new ATOM 278 N ASN A 22 4.246 -4.566 2.943 1.00 0.00 N ATOM 279 CA ASN A 22 3.825 -3.547 1.996 1.00 0.00 C ATOM 280 C ASN A 22 2.532 -2.898 2.494 1.00 0.00 C ATOM 281 O ASN A 22 2.442 -1.674 2.584 1.00 0.00 O ATOM 282 CB ASN A 22 3.549 -4.155 0.619 1.00 0.00 C ATOM 283 CG ASN A 22 4.854 -4.453 -0.120 1.00 0.00 C ATOM 284 OD1 ASN A 22 5.927 -4.011 0.258 1.00 0.00 O ATOM 285 ND2 ASN A 22 4.704 -5.224 -1.193 1.00 0.00 N ATOM 0 H ASN A 22 4.475 -5.468 2.525 1.00 0.00 H new ATOM 0 HA ASN A 22 4.626 -2.813 1.912 1.00 0.00 H new ATOM 0 HB2 ASN A 22 2.973 -5.073 0.732 1.00 0.00 H new ATOM 0 HB3 ASN A 22 2.942 -3.468 0.029 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.516 -5.479 -1.755 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.777 -5.560 -1.454 1.00 0.00 H new ATOM 292 N ILE A 23 1.563 -3.746 2.806 1.00 0.00 N ATOM 293 CA ILE A 23 0.279 -3.270 3.292 1.00 0.00 C ATOM 294 C ILE A 23 0.509 -2.222 4.383 1.00 0.00 C ATOM 295 O ILE A 23 -0.002 -1.107 4.295 1.00 0.00 O ATOM 296 CB ILE A 23 -0.593 -4.445 3.741 1.00 0.00 C ATOM 297 CG1 ILE A 23 -1.169 -5.191 2.537 1.00 0.00 C ATOM 298 CG2 ILE A 23 -1.686 -3.979 4.705 1.00 0.00 C ATOM 299 CD1 ILE A 23 -2.019 -6.382 2.986 1.00 0.00 C ATOM 0 H ILE A 23 1.641 -4.760 2.732 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.275 -2.781 2.491 1.00 0.00 H new ATOM 0 HB ILE A 23 0.036 -5.150 4.285 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -1.776 -4.511 1.940 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.358 -5.539 1.898 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.291 -4.833 5.009 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -1.227 -3.528 5.585 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.319 -3.243 4.209 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -2.417 -6.896 2.111 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.403 -7.072 3.563 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.843 -6.028 3.605 1.00 0.00 H new ATOM 311 N GLN A 24 1.278 -2.618 5.387 1.00 0.00 N ATOM 312 CA GLN A 24 1.581 -1.727 6.494 1.00 0.00 C ATOM 313 C GLN A 24 2.054 -0.370 5.968 1.00 0.00 C ATOM 314 O GLN A 24 1.433 0.656 6.242 1.00 0.00 O ATOM 315 CB GLN A 24 2.624 -2.347 7.427 1.00 0.00 C ATOM 316 CG GLN A 24 1.952 -3.112 8.569 1.00 0.00 C ATOM 317 CD GLN A 24 2.851 -3.151 9.806 1.00 0.00 C ATOM 318 OE1 GLN A 24 4.027 -2.831 9.761 1.00 0.00 O ATOM 319 NE2 GLN A 24 2.233 -3.559 10.911 1.00 0.00 N ATOM 0 H GLN A 24 1.700 -3.544 5.457 1.00 0.00 H new ATOM 0 HA GLN A 24 0.670 -1.574 7.072 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.268 -3.021 6.862 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.263 -1.564 7.835 1.00 0.00 H new ATOM 0 HG2 GLN A 24 1.003 -2.638 8.820 1.00 0.00 H new ATOM 0 HG3 GLN A 24 1.726 -4.129 8.247 1.00 0.00 H new ATOM 0 HE21 GLN A 24 1.245 -3.812 10.879 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.747 -3.619 11.790 1.00 0.00 H new ATOM 328 N ARG A 25 3.149 -0.408 5.223 1.00 0.00 N ATOM 329 CA ARG A 25 3.711 0.806 4.657 1.00 0.00 C ATOM 330 C ARG A 25 2.606 1.667 4.042 1.00 0.00 C ATOM 331 O ARG A 25 2.521 2.863 4.317 1.00 0.00 O ATOM 332 CB ARG A 25 4.752 0.482 3.584 1.00 0.00 C ATOM 333 CG ARG A 25 6.152 0.374 4.193 1.00 0.00 C ATOM 334 CD ARG A 25 6.543 -1.089 4.413 1.00 0.00 C ATOM 335 NE ARG A 25 7.139 -1.256 5.757 1.00 0.00 N ATOM 336 CZ ARG A 25 8.324 -0.749 6.122 1.00 0.00 C ATOM 337 NH1 ARG A 25 9.047 -0.038 5.245 1.00 0.00 N ATOM 338 NH2 ARG A 25 8.787 -0.951 7.363 1.00 0.00 N ATOM 0 H ARG A 25 3.662 -1.261 4.998 1.00 0.00 H new ATOM 0 HA ARG A 25 4.196 1.354 5.465 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.492 -0.455 3.092 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.744 1.257 2.818 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.877 0.853 3.535 1.00 0.00 H new ATOM 0 HG3 ARG A 25 6.182 0.909 5.142 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.665 -1.728 4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 25 7.254 -1.403 3.649 1.00 0.00 H new ATOM 0 HE ARG A 25 6.614 -1.791 6.449 1.00 0.00 H new ATOM 0 HH11 ARG A 25 8.695 0.117 4.300 1.00 0.00 H new ATOM 0 HH12 ARG A 25 9.949 0.348 5.522 1.00 0.00 H new ATOM 0 HH21 ARG A 25 8.237 -1.491 8.031 1.00 0.00 H new ATOM 0 HH22 ARG A 25 9.689 -0.565 7.640 1.00 0.00 H new ATOM 352 N ILE A 26 1.787 1.024 3.222 1.00 0.00 N ATOM 353 CA ILE A 26 0.690 1.716 2.566 1.00 0.00 C ATOM 354 C ILE A 26 -0.109 2.500 3.609 1.00 0.00 C ATOM 355 O ILE A 26 -0.244 3.718 3.506 1.00 0.00 O ATOM 356 CB ILE A 26 -0.155 0.733 1.755 1.00 0.00 C ATOM 357 CG1 ILE A 26 0.687 0.045 0.678 1.00 0.00 C ATOM 358 CG2 ILE A 26 -1.386 1.424 1.166 1.00 0.00 C ATOM 359 CD1 ILE A 26 -0.015 -1.209 0.151 1.00 0.00 C ATOM 0 H ILE A 26 1.861 0.032 2.997 1.00 0.00 H new ATOM 0 HA ILE A 26 1.072 2.440 1.847 1.00 0.00 H new ATOM 0 HB ILE A 26 -0.514 -0.045 2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 26 0.868 0.737 -0.144 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.660 -0.224 1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.969 0.702 0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.998 1.827 1.973 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.069 2.235 0.511 1.00 0.00 H new ATOM 0 HD11 ILE A 26 0.604 -1.679 -0.613 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -0.173 -1.909 0.971 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -0.977 -0.933 -0.281 1.00 0.00 H new ATOM 371 N SER A 27 -0.618 1.769 4.590 1.00 0.00 N ATOM 372 CA SER A 27 -1.401 2.380 5.650 1.00 0.00 C ATOM 373 C SER A 27 -0.543 3.386 6.420 1.00 0.00 C ATOM 374 O SER A 27 -1.052 4.390 6.916 1.00 0.00 O ATOM 375 CB SER A 27 -1.960 1.321 6.603 1.00 0.00 C ATOM 376 OG SER A 27 -3.229 1.695 7.132 1.00 0.00 O ATOM 0 H SER A 27 -0.503 0.759 4.673 1.00 0.00 H new ATOM 0 HA SER A 27 -2.243 2.902 5.196 1.00 0.00 H new ATOM 0 HB2 SER A 27 -2.053 0.372 6.076 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.258 1.164 7.422 1.00 0.00 H new ATOM 0 HG SER A 27 -3.552 0.993 7.734 1.00 0.00 H new ATOM 382 N GLN A 28 0.744 3.082 6.496 1.00 0.00 N ATOM 383 CA GLN A 28 1.677 3.948 7.197 1.00 0.00 C ATOM 384 C GLN A 28 1.781 5.301 6.490 1.00 0.00 C ATOM 385 O GLN A 28 1.398 6.328 7.047 1.00 0.00 O ATOM 386 CB GLN A 28 3.052 3.287 7.320 1.00 0.00 C ATOM 387 CG GLN A 28 2.996 2.074 8.250 1.00 0.00 C ATOM 388 CD GLN A 28 4.094 2.147 9.313 1.00 0.00 C ATOM 389 OE1 GLN A 28 5.264 2.330 9.021 1.00 0.00 O ATOM 390 NE2 GLN A 28 3.653 1.993 10.558 1.00 0.00 N ATOM 0 H GLN A 28 1.163 2.248 6.084 1.00 0.00 H new ATOM 0 HA GLN A 28 1.299 4.116 8.205 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.400 2.978 6.334 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.774 4.009 7.702 1.00 0.00 H new ATOM 0 HG2 GLN A 28 2.020 2.026 8.733 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.109 1.159 7.668 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.659 1.843 10.732 1.00 0.00 H new ATOM 0 HE22 GLN A 28 4.309 2.025 11.339 1.00 0.00 H new ATOM 399 N ALA A 29 2.300 5.257 5.271 1.00 0.00 N ATOM 400 CA ALA A 29 2.458 6.467 4.482 1.00 0.00 C ATOM 401 C ALA A 29 1.138 7.240 4.471 1.00 0.00 C ATOM 402 O ALA A 29 1.135 8.470 4.510 1.00 0.00 O ATOM 403 CB ALA A 29 2.930 6.099 3.073 1.00 0.00 C ATOM 0 H ALA A 29 2.616 4.403 4.811 1.00 0.00 H new ATOM 0 HA ALA A 29 3.216 7.116 4.921 1.00 0.00 H new ATOM 0 HB1 ALA A 29 3.049 7.006 2.481 1.00 0.00 H new ATOM 0 HB2 ALA A 29 3.885 5.578 3.134 1.00 0.00 H new ATOM 0 HB3 ALA A 29 2.192 5.451 2.600 1.00 0.00 H new ATOM 409 N THR A 30 0.049 6.488 4.418 1.00 0.00 N ATOM 410 CA THR A 30 -1.274 7.087 4.402 1.00 0.00 C ATOM 411 C THR A 30 -1.542 7.825 5.716 1.00 0.00 C ATOM 412 O THR A 30 -2.316 8.780 5.749 1.00 0.00 O ATOM 413 CB THR A 30 -2.291 5.982 4.108 1.00 0.00 C ATOM 414 OG1 THR A 30 -2.276 5.867 2.687 1.00 0.00 O ATOM 415 CG2 THR A 30 -3.725 6.404 4.432 1.00 0.00 C ATOM 0 H THR A 30 0.056 5.469 4.386 1.00 0.00 H new ATOM 0 HA THR A 30 -1.356 7.841 3.619 1.00 0.00 H new ATOM 0 HB THR A 30 -2.036 5.092 4.683 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.611 5.199 2.420 1.00 0.00 H new ATOM 0 HG21 THR A 30 -4.406 5.584 4.205 1.00 0.00 H new ATOM 0 HG22 THR A 30 -3.800 6.656 5.490 1.00 0.00 H new ATOM 0 HG23 THR A 30 -3.993 7.274 3.832 1.00 0.00 H new ATOM 423 N ALA A 31 -0.888 7.352 6.766 1.00 0.00 N ATOM 424 CA ALA A 31 -1.045 7.954 8.079 1.00 0.00 C ATOM 425 C ALA A 31 -0.276 9.276 8.125 1.00 0.00 C ATOM 426 O ALA A 31 -0.774 10.271 8.651 1.00 0.00 O ATOM 427 CB ALA A 31 -0.576 6.970 9.152 1.00 0.00 C ATOM 0 H ALA A 31 -0.248 6.558 6.734 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.094 8.175 8.276 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -0.694 7.422 10.137 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.173 6.060 9.097 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.474 6.726 8.988 1.00 0.00 H new ATOM 433 N GLN A 32 0.925 9.245 7.567 1.00 0.00 N ATOM 434 CA GLN A 32 1.768 10.428 7.537 1.00 0.00 C ATOM 435 C GLN A 32 1.074 11.555 6.770 1.00 0.00 C ATOM 436 O GLN A 32 0.979 12.679 7.260 1.00 0.00 O ATOM 437 CB GLN A 32 3.136 10.112 6.929 1.00 0.00 C ATOM 438 CG GLN A 32 4.241 10.219 7.981 1.00 0.00 C ATOM 439 CD GLN A 32 4.101 11.508 8.795 1.00 0.00 C ATOM 440 OE1 GLN A 32 4.739 12.550 8.271 1.00 0.00 O flip ATOM 441 NE2 GLN A 32 3.457 11.552 9.830 1.00 0.00 N flip ATOM 0 H GLN A 32 1.335 8.419 7.132 1.00 0.00 H new ATOM 0 HA GLN A 32 1.931 10.760 8.562 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.127 9.107 6.507 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.341 10.800 6.109 1.00 0.00 H new ATOM 0 HG2 GLN A 32 4.198 9.357 8.647 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.216 10.197 7.493 1.00 0.00 H new ATOM 0 HE21 GLN A 32 2.991 10.714 10.177 1.00 0.00 H new ATOM 0 HE22 GLN A 32 3.384 12.427 10.349 1.00 0.00 H new ATOM 450 N ILE A 33 0.606 11.215 5.578 1.00 0.00 N ATOM 451 CA ILE A 33 -0.077 12.184 4.737 1.00 0.00 C ATOM 452 C ILE A 33 -1.132 12.919 5.567 1.00 0.00 C ATOM 453 O ILE A 33 -1.319 14.124 5.412 1.00 0.00 O ATOM 454 CB ILE A 33 -0.641 11.506 3.487 1.00 0.00 C ATOM 455 CG1 ILE A 33 0.469 11.202 2.480 1.00 0.00 C ATOM 456 CG2 ILE A 33 -1.763 12.342 2.869 1.00 0.00 C ATOM 457 CD1 ILE A 33 0.227 9.861 1.784 1.00 0.00 C ATOM 0 H ILE A 33 0.686 10.282 5.174 1.00 0.00 H new ATOM 0 HA ILE A 33 0.625 12.935 4.374 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.077 10.552 3.783 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.518 11.998 1.737 1.00 0.00 H new ATOM 0 HG13 ILE A 33 1.432 11.182 2.990 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.146 11.838 1.982 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -2.568 12.463 3.594 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.375 13.322 2.590 1.00 0.00 H new ATOM 0 HD11 ILE A 33 1.031 9.670 1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 33 0.203 9.064 2.528 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -0.725 9.892 1.255 1.00 0.00 H new ATOM 469 N LYS A 34 -1.792 12.161 6.431 1.00 0.00 N ATOM 470 CA LYS A 34 -2.823 12.726 7.285 1.00 0.00 C ATOM 471 C LYS A 34 -2.166 13.553 8.392 1.00 0.00 C ATOM 472 O LYS A 34 -2.748 14.522 8.877 1.00 0.00 O ATOM 473 CB LYS A 34 -3.748 11.625 7.808 1.00 0.00 C ATOM 474 CG LYS A 34 -4.949 11.431 6.879 1.00 0.00 C ATOM 475 CD LYS A 34 -5.960 10.457 7.486 1.00 0.00 C ATOM 476 CE LYS A 34 -7.121 10.201 6.524 1.00 0.00 C ATOM 477 NZ LYS A 34 -8.344 10.892 6.991 1.00 0.00 N ATOM 0 H LYS A 34 -1.633 11.161 6.558 1.00 0.00 H new ATOM 0 HA LYS A 34 -3.460 13.403 6.716 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -3.194 10.690 7.893 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -4.095 11.882 8.809 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.430 12.392 6.695 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -4.610 11.054 5.914 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.465 9.515 7.723 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.342 10.861 8.423 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -6.858 10.551 5.526 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.308 9.130 6.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.122 10.707 6.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.603 10.539 7.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.167 11.916 7.041 1.00 0.00 H new ATOM 491 N ASN A 35 -0.961 13.141 8.758 1.00 0.00 N ATOM 492 CA ASN A 35 -0.218 13.832 9.799 1.00 0.00 C ATOM 493 C ASN A 35 0.367 15.125 9.228 1.00 0.00 C ATOM 494 O ASN A 35 0.311 16.172 9.871 1.00 0.00 O ATOM 495 CB ASN A 35 0.941 12.974 10.310 1.00 0.00 C ATOM 496 CG ASN A 35 1.378 13.420 11.707 1.00 0.00 C ATOM 497 OD1 ASN A 35 1.081 12.791 12.709 1.00 0.00 O ATOM 498 ND2 ASN A 35 2.099 14.537 11.717 1.00 0.00 N ATOM 0 H ASN A 35 -0.481 12.338 8.353 1.00 0.00 H new ATOM 0 HA ASN A 35 -0.903 14.040 10.621 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.639 11.927 10.336 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.783 13.046 9.621 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.439 14.917 12.601 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.312 15.014 10.841 1.00 0.00 H new ATOM 505 N LEU A 36 0.914 15.010 8.027 1.00 0.00 N ATOM 506 CA LEU A 36 1.509 16.157 7.363 1.00 0.00 C ATOM 507 C LEU A 36 0.398 17.063 6.826 1.00 0.00 C ATOM 508 O LEU A 36 0.651 18.209 6.458 1.00 0.00 O ATOM 509 CB LEU A 36 2.501 15.701 6.292 1.00 0.00 C ATOM 510 CG LEU A 36 3.679 14.858 6.784 1.00 0.00 C ATOM 511 CD1 LEU A 36 4.157 13.895 5.696 1.00 0.00 C ATOM 512 CD2 LEU A 36 4.812 15.747 7.301 1.00 0.00 C ATOM 0 H LEU A 36 0.958 14.140 7.496 1.00 0.00 H new ATOM 0 HA LEU A 36 2.089 16.748 8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.957 15.127 5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.896 16.585 5.791 1.00 0.00 H new ATOM 0 HG LEU A 36 3.337 14.252 7.623 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.995 13.308 6.072 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.342 13.227 5.418 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.475 14.463 4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.637 15.122 7.645 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.159 16.397 6.498 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.448 16.355 8.129 1.00 0.00 H new ATOM 524 N MET A 37 -0.808 16.515 6.800 1.00 0.00 N ATOM 525 CA MET A 37 -1.958 17.258 6.315 1.00 0.00 C ATOM 526 C MET A 37 -2.246 18.466 7.208 1.00 0.00 C ATOM 527 O MET A 37 -2.208 19.607 6.748 1.00 0.00 O ATOM 528 CB MET A 37 -3.183 16.342 6.283 1.00 0.00 C ATOM 529 CG MET A 37 -3.924 16.464 4.951 1.00 0.00 C ATOM 530 SD MET A 37 -5.200 15.220 4.846 1.00 0.00 S ATOM 531 CE MET A 37 -4.265 13.875 4.139 1.00 0.00 C ATOM 0 H MET A 37 -1.013 15.564 7.107 1.00 0.00 H new ATOM 0 HA MET A 37 -1.737 17.617 5.310 1.00 0.00 H new ATOM 0 HB2 MET A 37 -2.873 15.309 6.437 1.00 0.00 H new ATOM 0 HB3 MET A 37 -3.855 16.599 7.102 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.364 17.457 4.860 1.00 0.00 H new ATOM 0 HG3 MET A 37 -3.223 16.349 4.124 1.00 0.00 H new ATOM 0 HE1 MET A 37 -4.649 13.648 3.144 1.00 0.00 H new ATOM 0 HE2 MET A 37 -3.215 14.160 4.067 1.00 0.00 H new ATOM 0 HE3 MET A 37 -4.359 12.994 4.774 1.00 0.00 H new ATOM 541 N SER A 38 -2.528 18.175 8.470 1.00 0.00 N ATOM 542 CA SER A 38 -2.823 19.223 9.432 1.00 0.00 C ATOM 543 C SER A 38 -1.904 20.423 9.196 1.00 0.00 C ATOM 544 O SER A 38 -2.361 21.565 9.176 1.00 0.00 O ATOM 545 CB SER A 38 -2.672 18.712 10.866 1.00 0.00 C ATOM 546 OG SER A 38 -1.345 18.269 11.138 1.00 0.00 O ATOM 0 H SER A 38 -2.558 17.228 8.848 1.00 0.00 H new ATOM 0 HA SER A 38 -3.858 19.534 9.293 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.939 19.506 11.564 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.370 17.892 11.034 1.00 0.00 H new ATOM 0 HG SER A 38 -1.108 17.547 10.520 1.00 0.00 H new ATOM 552 N GLN A 39 -0.625 20.124 9.025 1.00 0.00 N ATOM 553 CA GLN A 39 0.362 21.164 8.791 1.00 0.00 C ATOM 554 C GLN A 39 -0.174 22.190 7.791 1.00 0.00 C ATOM 555 O GLN A 39 -0.382 23.352 8.139 1.00 0.00 O ATOM 556 CB GLN A 39 1.685 20.567 8.307 1.00 0.00 C ATOM 557 CG GLN A 39 2.300 19.659 9.374 1.00 0.00 C ATOM 558 CD GLN A 39 3.737 20.081 9.691 1.00 0.00 C ATOM 559 OE1 GLN A 39 4.044 21.248 9.867 1.00 0.00 O ATOM 560 NE2 GLN A 39 4.596 19.068 9.752 1.00 0.00 N ATOM 0 H GLN A 39 -0.249 19.176 9.044 1.00 0.00 H new ATOM 0 HA GLN A 39 0.555 21.672 9.736 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.518 19.998 7.392 1.00 0.00 H new ATOM 0 HB3 GLN A 39 2.381 21.369 8.061 1.00 0.00 H new ATOM 0 HG2 GLN A 39 1.697 19.698 10.281 1.00 0.00 H new ATOM 0 HG3 GLN A 39 2.289 18.626 9.028 1.00 0.00 H new ATOM 0 HE21 GLN A 39 4.272 18.114 9.594 1.00 0.00 H new ATOM 0 HE22 GLN A 39 5.579 19.245 9.957 1.00 0.00 H new ATOM 569 N LEU A 40 -0.383 21.725 6.568 1.00 0.00 N ATOM 570 CA LEU A 40 -0.892 22.588 5.516 1.00 0.00 C ATOM 571 C LEU A 40 -2.039 23.436 6.067 1.00 0.00 C ATOM 572 O LEU A 40 -1.995 24.663 6.004 1.00 0.00 O ATOM 573 CB LEU A 40 -1.273 21.763 4.285 1.00 0.00 C ATOM 574 CG LEU A 40 -0.137 20.979 3.624 1.00 0.00 C ATOM 575 CD1 LEU A 40 -0.074 19.548 4.162 1.00 0.00 C ATOM 576 CD2 LEU A 40 -0.260 21.014 2.100 1.00 0.00 C ATOM 0 H LEU A 40 -0.209 20.761 6.282 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.118 23.279 5.182 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -2.054 21.059 4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.705 22.434 3.542 1.00 0.00 H new ATOM 0 HG LEU A 40 0.806 21.462 3.881 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.742 19.012 3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.097 19.571 5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.016 19.040 3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.560 20.449 1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -1.210 20.571 1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.218 22.047 1.755 1.00 0.00 H new ATOM 588 N GLY A 41 -3.040 22.747 6.596 1.00 0.00 N ATOM 589 CA GLY A 41 -4.198 23.422 7.158 1.00 0.00 C ATOM 590 C GLY A 41 -3.771 24.553 8.096 1.00 0.00 C ATOM 591 O GLY A 41 -3.867 25.727 7.742 1.00 0.00 O ATOM 0 H GLY A 41 -3.073 21.729 6.647 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.815 23.824 6.354 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.812 22.705 7.703 1.00 0.00 H new ATOM 595 N THR A 42 -3.309 24.160 9.274 1.00 0.00 N ATOM 596 CA THR A 42 -2.868 25.126 10.265 1.00 0.00 C ATOM 597 C THR A 42 -1.827 26.071 9.662 1.00 0.00 C ATOM 598 O THR A 42 -1.354 25.850 8.548 1.00 0.00 O ATOM 599 CB THR A 42 -2.354 24.353 11.482 1.00 0.00 C ATOM 600 OG1 THR A 42 -1.302 23.545 10.962 1.00 0.00 O ATOM 601 CG2 THR A 42 -3.376 23.343 12.008 1.00 0.00 C ATOM 0 H THR A 42 -3.231 23.185 9.564 1.00 0.00 H new ATOM 0 HA THR A 42 -3.690 25.763 10.590 1.00 0.00 H new ATOM 0 HB THR A 42 -2.096 25.055 12.275 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.683 22.787 10.472 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.962 22.822 12.871 1.00 0.00 H new ATOM 0 HG22 THR A 42 -4.286 23.866 12.302 1.00 0.00 H new ATOM 0 HG23 THR A 42 -3.609 22.621 11.226 1.00 0.00 H new ATOM 609 N LYS A 43 -1.501 27.104 10.425 1.00 0.00 N ATOM 610 CA LYS A 43 -0.525 28.084 9.979 1.00 0.00 C ATOM 611 C LYS A 43 0.881 27.494 10.111 1.00 0.00 C ATOM 612 O LYS A 43 1.707 28.011 10.862 1.00 0.00 O ATOM 613 CB LYS A 43 -0.710 29.405 10.730 1.00 0.00 C ATOM 614 CG LYS A 43 -1.983 30.120 10.273 1.00 0.00 C ATOM 615 CD LYS A 43 -1.945 31.602 10.652 1.00 0.00 C ATOM 616 CE LYS A 43 -3.022 31.931 11.688 1.00 0.00 C ATOM 617 NZ LYS A 43 -2.530 32.951 12.641 1.00 0.00 N ATOM 0 H LYS A 43 -1.895 27.284 11.349 1.00 0.00 H new ATOM 0 HA LYS A 43 -0.675 28.319 8.925 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -0.760 29.214 11.802 1.00 0.00 H new ATOM 0 HB3 LYS A 43 0.154 30.048 10.561 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.093 30.020 9.193 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.853 29.647 10.728 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -0.962 31.854 11.051 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.093 32.213 9.761 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -3.918 32.296 11.186 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.304 31.027 12.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.273 33.163 13.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -1.688 32.589 13.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.283 33.819 12.124 1.00 0.00 H new ATOM 631 N GLN A 44 1.109 26.419 9.371 1.00 0.00 N ATOM 632 CA GLN A 44 2.400 25.753 9.396 1.00 0.00 C ATOM 633 C GLN A 44 2.587 24.911 8.133 1.00 0.00 C ATOM 634 O GLN A 44 2.307 23.714 8.133 1.00 0.00 O ATOM 635 CB GLN A 44 2.550 24.896 10.654 1.00 0.00 C ATOM 636 CG GLN A 44 3.561 25.514 11.622 1.00 0.00 C ATOM 637 CD GLN A 44 4.994 25.161 11.218 1.00 0.00 C ATOM 638 OE1 GLN A 44 5.480 24.067 11.453 1.00 0.00 O ATOM 639 NE2 GLN A 44 5.640 26.145 10.600 1.00 0.00 N ATOM 0 H GLN A 44 0.421 25.993 8.750 1.00 0.00 H new ATOM 0 HA GLN A 44 3.180 26.514 9.420 1.00 0.00 H new ATOM 0 HB2 GLN A 44 1.583 24.796 11.147 1.00 0.00 H new ATOM 0 HB3 GLN A 44 2.872 23.892 10.378 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.440 26.597 11.637 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.366 25.157 12.633 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.173 27.037 10.435 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.602 26.008 10.291 1.00 0.00 H new ATOM 648 N ASP A 45 3.061 25.571 7.085 1.00 0.00 N ATOM 649 CA ASP A 45 3.289 24.897 5.818 1.00 0.00 C ATOM 650 C ASP A 45 4.760 25.048 5.423 1.00 0.00 C ATOM 651 O ASP A 45 5.420 26.003 5.828 1.00 0.00 O ATOM 652 CB ASP A 45 2.436 25.512 4.707 1.00 0.00 C ATOM 653 CG ASP A 45 0.925 25.453 4.943 1.00 0.00 C ATOM 654 OD1 ASP A 45 0.534 25.514 6.129 1.00 0.00 O ATOM 655 OD2 ASP A 45 0.196 25.347 3.933 1.00 0.00 O ATOM 0 H ASP A 45 3.293 26.564 7.088 1.00 0.00 H new ATOM 0 HA ASP A 45 3.021 23.848 5.940 1.00 0.00 H new ATOM 0 HB2 ASP A 45 2.728 26.554 4.580 1.00 0.00 H new ATOM 0 HB3 ASP A 45 2.662 25.001 3.771 1.00 0.00 H new ATOM 660 N SER A 46 5.229 24.090 4.637 1.00 0.00 N ATOM 661 CA SER A 46 6.609 24.105 4.183 1.00 0.00 C ATOM 662 C SER A 46 6.751 23.263 2.913 1.00 0.00 C ATOM 663 O SER A 46 5.848 22.506 2.562 1.00 0.00 O ATOM 664 CB SER A 46 7.552 23.587 5.271 1.00 0.00 C ATOM 665 OG SER A 46 8.318 24.636 5.857 1.00 0.00 O ATOM 0 H SER A 46 4.678 23.299 4.303 1.00 0.00 H new ATOM 0 HA SER A 46 6.885 25.136 3.961 1.00 0.00 H new ATOM 0 HB2 SER A 46 6.971 23.086 6.045 1.00 0.00 H new ATOM 0 HB3 SER A 46 8.224 22.842 4.844 1.00 0.00 H new ATOM 0 HG SER A 46 8.906 24.265 6.548 1.00 0.00 H new ATOM 671 N SER A 47 7.892 23.425 2.259 1.00 0.00 N ATOM 672 CA SER A 47 8.163 22.689 1.035 1.00 0.00 C ATOM 673 C SER A 47 8.625 21.270 1.370 1.00 0.00 C ATOM 674 O SER A 47 8.390 20.339 0.600 1.00 0.00 O ATOM 675 CB SER A 47 9.216 23.404 0.185 1.00 0.00 C ATOM 676 OG SER A 47 8.627 24.167 -0.864 1.00 0.00 O ATOM 0 H SER A 47 8.639 24.054 2.553 1.00 0.00 H new ATOM 0 HA SER A 47 7.241 22.637 0.455 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.811 24.060 0.821 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.899 22.669 -0.241 1.00 0.00 H new ATOM 0 HG SER A 47 9.332 24.609 -1.382 1.00 0.00 H new ATOM 682 N LYS A 48 9.274 21.148 2.518 1.00 0.00 N ATOM 683 CA LYS A 48 9.772 19.858 2.964 1.00 0.00 C ATOM 684 C LYS A 48 8.588 18.932 3.254 1.00 0.00 C ATOM 685 O LYS A 48 8.747 17.714 3.309 1.00 0.00 O ATOM 686 CB LYS A 48 10.722 20.030 4.150 1.00 0.00 C ATOM 687 CG LYS A 48 12.147 19.616 3.776 1.00 0.00 C ATOM 688 CD LYS A 48 12.369 18.124 4.029 1.00 0.00 C ATOM 689 CE LYS A 48 12.643 17.854 5.510 1.00 0.00 C ATOM 690 NZ LYS A 48 13.736 16.868 5.663 1.00 0.00 N ATOM 0 H LYS A 48 9.467 21.922 3.154 1.00 0.00 H new ATOM 0 HA LYS A 48 10.363 19.386 2.179 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.716 21.070 4.478 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.373 19.429 4.990 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.331 19.842 2.726 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.863 20.197 4.357 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.491 17.563 3.710 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.208 17.771 3.430 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.911 18.784 6.012 1.00 0.00 H new ATOM 0 HE3 LYS A 48 11.739 17.481 5.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.909 16.696 6.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.466 15.976 5.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 14.602 17.238 5.221 1.00 0.00 H new ATOM 704 N LEU A 49 7.428 19.546 3.432 1.00 0.00 N ATOM 705 CA LEU A 49 6.218 18.793 3.714 1.00 0.00 C ATOM 706 C LEU A 49 5.553 18.390 2.397 1.00 0.00 C ATOM 707 O LEU A 49 5.466 17.205 2.078 1.00 0.00 O ATOM 708 CB LEU A 49 5.300 19.584 4.649 1.00 0.00 C ATOM 709 CG LEU A 49 5.939 20.775 5.367 1.00 0.00 C ATOM 710 CD1 LEU A 49 4.965 21.398 6.368 1.00 0.00 C ATOM 711 CD2 LEU A 49 7.260 20.372 6.027 1.00 0.00 C ATOM 0 H LEU A 49 7.300 20.557 3.386 1.00 0.00 H new ATOM 0 HA LEU A 49 6.459 17.872 4.244 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.451 19.947 4.070 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.905 18.901 5.401 1.00 0.00 H new ATOM 0 HG LEU A 49 6.170 21.539 4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.444 22.242 6.864 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.075 21.743 5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.681 20.653 7.111 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.694 21.236 6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.077 19.582 6.755 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.952 20.011 5.266 1.00 0.00 H new ATOM 723 N GLN A 50 5.102 19.399 1.666 1.00 0.00 N ATOM 724 CA GLN A 50 4.448 19.164 0.389 1.00 0.00 C ATOM 725 C GLN A 50 5.246 18.154 -0.438 1.00 0.00 C ATOM 726 O GLN A 50 4.668 17.355 -1.174 1.00 0.00 O ATOM 727 CB GLN A 50 4.258 20.474 -0.378 1.00 0.00 C ATOM 728 CG GLN A 50 3.007 21.213 0.100 1.00 0.00 C ATOM 729 CD GLN A 50 2.486 22.164 -0.980 1.00 0.00 C ATOM 730 OE1 GLN A 50 2.306 21.799 -2.130 1.00 0.00 O ATOM 731 NE2 GLN A 50 2.255 23.400 -0.547 1.00 0.00 N ATOM 0 H GLN A 50 5.176 20.381 1.933 1.00 0.00 H new ATOM 0 HA GLN A 50 3.459 18.747 0.580 1.00 0.00 H new ATOM 0 HB2 GLN A 50 5.134 21.109 -0.243 1.00 0.00 H new ATOM 0 HB3 GLN A 50 4.177 20.266 -1.445 1.00 0.00 H new ATOM 0 HG2 GLN A 50 2.232 20.492 0.360 1.00 0.00 H new ATOM 0 HG3 GLN A 50 3.236 21.775 1.005 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.427 23.639 0.430 1.00 0.00 H new ATOM 0 HE22 GLN A 50 1.906 24.109 -1.191 1.00 0.00 H new ATOM 740 N GLU A 51 6.560 18.222 -0.289 1.00 0.00 N ATOM 741 CA GLU A 51 7.443 17.323 -1.013 1.00 0.00 C ATOM 742 C GLU A 51 7.307 15.897 -0.475 1.00 0.00 C ATOM 743 O GLU A 51 7.383 14.933 -1.236 1.00 0.00 O ATOM 744 CB GLU A 51 8.894 17.801 -0.938 1.00 0.00 C ATOM 745 CG GLU A 51 9.569 17.305 0.343 1.00 0.00 C ATOM 746 CD GLU A 51 10.164 15.909 0.144 1.00 0.00 C ATOM 747 OE1 GLU A 51 9.797 15.276 -0.869 1.00 0.00 O ATOM 748 OE2 GLU A 51 10.971 15.508 1.010 1.00 0.00 O ATOM 0 H GLU A 51 7.035 18.886 0.322 1.00 0.00 H new ATOM 0 HA GLU A 51 7.149 17.324 -2.062 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.445 17.440 -1.807 1.00 0.00 H new ATOM 0 HB3 GLU A 51 8.924 18.890 -0.971 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.355 18.001 0.637 1.00 0.00 H new ATOM 0 HG3 GLU A 51 8.843 17.282 1.156 1.00 0.00 H new ATOM 755 N ASN A 52 7.107 15.809 0.832 1.00 0.00 N ATOM 756 CA ASN A 52 6.960 14.517 1.480 1.00 0.00 C ATOM 757 C ASN A 52 5.603 13.916 1.107 1.00 0.00 C ATOM 758 O ASN A 52 5.515 12.739 0.762 1.00 0.00 O ATOM 759 CB ASN A 52 7.013 14.656 3.003 1.00 0.00 C ATOM 760 CG ASN A 52 8.310 14.069 3.562 1.00 0.00 C ATOM 761 OD1 ASN A 52 9.291 13.883 2.860 1.00 0.00 O ATOM 762 ND2 ASN A 52 8.261 13.788 4.861 1.00 0.00 N ATOM 0 H ASN A 52 7.043 16.611 1.459 1.00 0.00 H new ATOM 0 HA ASN A 52 7.778 13.877 1.147 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.937 15.708 3.279 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.158 14.147 3.448 1.00 0.00 H new ATOM 0 HD21 ASN A 52 9.077 13.392 5.328 1.00 0.00 H new ATOM 0 HD22 ASN A 52 7.408 13.969 5.390 1.00 0.00 H new ATOM 769 N LEU A 53 4.579 14.752 1.190 1.00 0.00 N ATOM 770 CA LEU A 53 3.230 14.318 0.865 1.00 0.00 C ATOM 771 C LEU A 53 3.264 13.477 -0.412 1.00 0.00 C ATOM 772 O LEU A 53 2.693 12.388 -0.458 1.00 0.00 O ATOM 773 CB LEU A 53 2.285 15.519 0.786 1.00 0.00 C ATOM 774 CG LEU A 53 2.204 16.392 2.040 1.00 0.00 C ATOM 775 CD1 LEU A 53 1.503 17.719 1.740 1.00 0.00 C ATOM 776 CD2 LEU A 53 1.534 15.638 3.190 1.00 0.00 C ATOM 0 H LEU A 53 4.656 15.728 1.477 1.00 0.00 H new ATOM 0 HA LEU A 53 2.833 13.682 1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.595 16.146 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 53 1.284 15.154 0.556 1.00 0.00 H new ATOM 0 HG LEU A 53 3.219 16.629 2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 53 1.459 18.320 2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.059 18.259 0.974 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.491 17.524 1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.489 16.281 4.069 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.524 15.352 2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 53 2.111 14.743 3.424 1.00 0.00 H new ATOM 788 N GLN A 54 3.938 14.013 -1.419 1.00 0.00 N ATOM 789 CA GLN A 54 4.053 13.325 -2.693 1.00 0.00 C ATOM 790 C GLN A 54 4.968 12.106 -2.558 1.00 0.00 C ATOM 791 O GLN A 54 4.757 11.091 -3.219 1.00 0.00 O ATOM 792 CB GLN A 54 4.559 14.272 -3.784 1.00 0.00 C ATOM 793 CG GLN A 54 3.394 14.970 -4.488 1.00 0.00 C ATOM 794 CD GLN A 54 3.705 15.199 -5.968 1.00 0.00 C ATOM 795 OE1 GLN A 54 3.416 14.379 -6.824 1.00 0.00 O ATOM 796 NE2 GLN A 54 4.310 16.356 -6.221 1.00 0.00 N ATOM 0 H GLN A 54 4.410 14.916 -1.378 1.00 0.00 H new ATOM 0 HA GLN A 54 3.062 12.980 -2.988 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.222 15.017 -3.345 1.00 0.00 H new ATOM 0 HB3 GLN A 54 5.146 13.713 -4.512 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.492 14.366 -4.392 1.00 0.00 H new ATOM 0 HG3 GLN A 54 3.191 15.925 -4.003 1.00 0.00 H new ATOM 0 HE21 GLN A 54 4.523 16.998 -5.457 1.00 0.00 H new ATOM 0 HE22 GLN A 54 4.561 16.602 -7.179 1.00 0.00 H new ATOM 805 N GLN A 55 5.964 12.247 -1.696 1.00 0.00 N ATOM 806 CA GLN A 55 6.912 11.170 -1.465 1.00 0.00 C ATOM 807 C GLN A 55 6.267 10.067 -0.623 1.00 0.00 C ATOM 808 O GLN A 55 6.791 8.957 -0.540 1.00 0.00 O ATOM 809 CB GLN A 55 8.186 11.694 -0.800 1.00 0.00 C ATOM 810 CG GLN A 55 8.237 11.296 0.676 1.00 0.00 C ATOM 811 CD GLN A 55 9.543 11.762 1.325 1.00 0.00 C ATOM 812 OE1 GLN A 55 10.244 12.623 0.820 1.00 0.00 O ATOM 813 NE2 GLN A 55 9.829 11.146 2.468 1.00 0.00 N ATOM 0 H GLN A 55 6.135 13.091 -1.149 1.00 0.00 H new ATOM 0 HA GLN A 55 7.193 10.746 -2.429 1.00 0.00 H new ATOM 0 HB2 GLN A 55 9.060 11.298 -1.318 1.00 0.00 H new ATOM 0 HB3 GLN A 55 8.227 12.780 -0.889 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.389 11.732 1.203 1.00 0.00 H new ATOM 0 HG3 GLN A 55 8.147 10.214 0.768 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.198 10.434 2.835 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.679 11.386 2.978 1.00 0.00 H new ATOM 822 N LEU A 56 5.139 10.411 -0.018 1.00 0.00 N ATOM 823 CA LEU A 56 4.418 9.465 0.815 1.00 0.00 C ATOM 824 C LEU A 56 3.334 8.780 -0.020 1.00 0.00 C ATOM 825 O LEU A 56 3.034 7.605 0.188 1.00 0.00 O ATOM 826 CB LEU A 56 3.882 10.155 2.071 1.00 0.00 C ATOM 827 CG LEU A 56 4.888 10.357 3.206 1.00 0.00 C ATOM 828 CD1 LEU A 56 4.500 11.555 4.076 1.00 0.00 C ATOM 829 CD2 LEU A 56 5.048 9.078 4.031 1.00 0.00 C ATOM 0 H LEU A 56 4.707 11.332 -0.089 1.00 0.00 H new ATOM 0 HA LEU A 56 5.089 8.683 1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.486 11.130 1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.045 9.571 2.453 1.00 0.00 H new ATOM 0 HG LEU A 56 5.860 10.580 2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.231 11.676 4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.478 12.457 3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.514 11.386 4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.768 9.249 4.831 1.00 0.00 H new ATOM 0 HD22 LEU A 56 4.086 8.800 4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.404 8.273 3.388 1.00 0.00 H new ATOM 841 N GLN A 57 2.775 9.544 -0.947 1.00 0.00 N ATOM 842 CA GLN A 57 1.731 9.025 -1.814 1.00 0.00 C ATOM 843 C GLN A 57 2.332 8.100 -2.874 1.00 0.00 C ATOM 844 O GLN A 57 1.850 6.986 -3.076 1.00 0.00 O ATOM 845 CB GLN A 57 0.942 10.164 -2.464 1.00 0.00 C ATOM 846 CG GLN A 57 0.018 10.840 -1.449 1.00 0.00 C ATOM 847 CD GLN A 57 -0.668 12.063 -2.062 1.00 0.00 C ATOM 848 OE1 GLN A 57 -0.342 13.214 -1.481 1.00 0.00 O flip ATOM 849 NE2 GLN A 57 -1.442 11.967 -3.000 1.00 0.00 N flip ATOM 0 H GLN A 57 3.025 10.518 -1.117 1.00 0.00 H new ATOM 0 HA GLN A 57 1.036 8.446 -1.206 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.632 10.899 -2.879 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.353 9.775 -3.295 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -0.735 10.129 -1.107 1.00 0.00 H new ATOM 0 HG3 GLN A 57 0.593 11.142 -0.573 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -1.648 11.051 -3.399 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -1.883 12.802 -3.385 1.00 0.00 H new ATOM 858 N HIS A 58 3.376 8.595 -3.523 1.00 0.00 N ATOM 859 CA HIS A 58 4.047 7.826 -4.557 1.00 0.00 C ATOM 860 C HIS A 58 4.542 6.502 -3.972 1.00 0.00 C ATOM 861 O HIS A 58 4.164 5.431 -4.445 1.00 0.00 O ATOM 862 CB HIS A 58 5.168 8.645 -5.201 1.00 0.00 C ATOM 863 CG HIS A 58 5.732 8.030 -6.459 1.00 0.00 C ATOM 864 ND1 HIS A 58 5.527 8.573 -7.716 1.00 0.00 N ATOM 865 CD2 HIS A 58 6.497 6.915 -6.641 1.00 0.00 C ATOM 866 CE1 HIS A 58 6.144 7.810 -8.606 1.00 0.00 C ATOM 867 NE2 HIS A 58 6.744 6.783 -7.939 1.00 0.00 N ATOM 0 H HIS A 58 3.773 9.519 -3.353 1.00 0.00 H new ATOM 0 HA HIS A 58 3.343 7.590 -5.355 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.789 9.640 -5.433 1.00 0.00 H new ATOM 0 HB3 HIS A 58 5.974 8.771 -4.478 1.00 0.00 H new ATOM 0 HD1 HIS A 58 4.992 9.417 -7.922 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.843 6.252 -5.862 1.00 0.00 H new ATOM 0 HE1 HIS A 58 6.168 7.973 -9.673 1.00 0.00 H new ATOM 875 N SER A 59 5.379 6.618 -2.951 1.00 0.00 N ATOM 876 CA SER A 59 5.929 5.443 -2.297 1.00 0.00 C ATOM 877 C SER A 59 4.842 4.379 -2.133 1.00 0.00 C ATOM 878 O SER A 59 5.050 3.216 -2.477 1.00 0.00 O ATOM 879 CB SER A 59 6.531 5.801 -0.937 1.00 0.00 C ATOM 880 OG SER A 59 7.955 5.742 -0.951 1.00 0.00 O ATOM 0 H SER A 59 5.689 7.508 -2.561 1.00 0.00 H new ATOM 0 HA SER A 59 6.727 5.045 -2.924 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.213 6.804 -0.652 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.147 5.118 -0.179 1.00 0.00 H new ATOM 0 HG SER A 59 8.301 5.979 -0.065 1.00 0.00 H new ATOM 886 N THR A 60 3.707 4.814 -1.607 1.00 0.00 N ATOM 887 CA THR A 60 2.587 3.913 -1.393 1.00 0.00 C ATOM 888 C THR A 60 2.018 3.442 -2.733 1.00 0.00 C ATOM 889 O THR A 60 1.854 2.244 -2.956 1.00 0.00 O ATOM 890 CB THR A 60 1.561 4.634 -0.516 1.00 0.00 C ATOM 891 OG1 THR A 60 2.223 4.789 0.736 1.00 0.00 O ATOM 892 CG2 THR A 60 0.350 3.757 -0.191 1.00 0.00 C ATOM 0 H THR A 60 3.538 5.779 -1.322 1.00 0.00 H new ATOM 0 HA THR A 60 2.901 3.008 -0.873 1.00 0.00 H new ATOM 0 HB THR A 60 1.227 5.542 -1.019 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.597 3.928 1.017 1.00 0.00 H new ATOM 0 HG21 THR A 60 -0.347 4.316 0.433 1.00 0.00 H new ATOM 0 HG22 THR A 60 -0.146 3.464 -1.116 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.679 2.865 0.342 1.00 0.00 H new ATOM 900 N ASN A 61 1.731 4.411 -3.590 1.00 0.00 N ATOM 901 CA ASN A 61 1.183 4.111 -4.902 1.00 0.00 C ATOM 902 C ASN A 61 1.904 2.894 -5.485 1.00 0.00 C ATOM 903 O ASN A 61 1.265 1.922 -5.885 1.00 0.00 O ATOM 904 CB ASN A 61 1.382 5.284 -5.864 1.00 0.00 C ATOM 905 CG ASN A 61 0.540 5.106 -7.128 1.00 0.00 C ATOM 906 OD1 ASN A 61 0.808 4.265 -7.971 1.00 0.00 O ATOM 907 ND2 ASN A 61 -0.491 5.942 -7.214 1.00 0.00 N ATOM 0 H ASN A 61 1.868 5.404 -3.402 1.00 0.00 H new ATOM 0 HA ASN A 61 0.117 3.917 -4.785 1.00 0.00 H new ATOM 0 HB2 ASN A 61 1.108 6.216 -5.369 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.435 5.364 -6.133 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -1.114 5.903 -8.021 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -0.659 6.622 -6.473 1.00 0.00 H new ATOM 914 N GLN A 62 3.225 2.987 -5.515 1.00 0.00 N ATOM 915 CA GLN A 62 4.040 1.906 -6.042 1.00 0.00 C ATOM 916 C GLN A 62 3.824 0.631 -5.225 1.00 0.00 C ATOM 917 O GLN A 62 3.418 -0.396 -5.766 1.00 0.00 O ATOM 918 CB GLN A 62 5.519 2.297 -6.068 1.00 0.00 C ATOM 919 CG GLN A 62 5.708 3.688 -6.677 1.00 0.00 C ATOM 920 CD GLN A 62 6.426 3.603 -8.026 1.00 0.00 C ATOM 921 OE1 GLN A 62 7.627 3.787 -8.131 1.00 0.00 O ATOM 922 NE2 GLN A 62 5.625 3.316 -9.048 1.00 0.00 N ATOM 0 H GLN A 62 3.752 3.795 -5.183 1.00 0.00 H new ATOM 0 HA GLN A 62 3.731 1.712 -7.069 1.00 0.00 H new ATOM 0 HB2 GLN A 62 5.921 2.282 -5.055 1.00 0.00 H new ATOM 0 HB3 GLN A 62 6.083 1.564 -6.645 1.00 0.00 H new ATOM 0 HG2 GLN A 62 4.738 4.167 -6.807 1.00 0.00 H new ATOM 0 HG3 GLN A 62 6.283 4.313 -5.994 1.00 0.00 H new ATOM 0 HE21 GLN A 62 4.627 3.174 -8.890 1.00 0.00 H new ATOM 0 HE22 GLN A 62 6.008 3.238 -9.990 1.00 0.00 H new ATOM 931 N LEU A 63 4.105 0.739 -3.935 1.00 0.00 N ATOM 932 CA LEU A 63 3.947 -0.393 -3.037 1.00 0.00 C ATOM 933 C LEU A 63 2.690 -1.174 -3.426 1.00 0.00 C ATOM 934 O LEU A 63 2.765 -2.363 -3.734 1.00 0.00 O ATOM 935 CB LEU A 63 3.954 0.074 -1.580 1.00 0.00 C ATOM 936 CG LEU A 63 5.324 0.128 -0.900 1.00 0.00 C ATOM 937 CD1 LEU A 63 5.250 0.896 0.421 1.00 0.00 C ATOM 938 CD2 LEU A 63 5.900 -1.277 -0.715 1.00 0.00 C ATOM 0 H LEU A 63 4.441 1.593 -3.490 1.00 0.00 H new ATOM 0 HA LEU A 63 4.791 -1.076 -3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 63 3.509 1.068 -1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.310 -0.590 -1.003 1.00 0.00 H new ATOM 0 HG LEU A 63 6.008 0.673 -1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 63 6.237 0.920 0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 63 4.914 1.915 0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.547 0.401 1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.874 -1.210 -0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.226 -1.868 -0.095 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.012 -1.755 -1.688 1.00 0.00 H new ATOM 950 N ALA A 64 1.565 -0.475 -3.399 1.00 0.00 N ATOM 951 CA ALA A 64 0.294 -1.089 -3.744 1.00 0.00 C ATOM 952 C ALA A 64 0.448 -1.869 -5.052 1.00 0.00 C ATOM 953 O ALA A 64 0.146 -3.060 -5.107 1.00 0.00 O ATOM 954 CB ALA A 64 -0.787 -0.009 -3.833 1.00 0.00 C ATOM 0 H ALA A 64 1.507 0.511 -3.144 1.00 0.00 H new ATOM 0 HA ALA A 64 -0.013 -1.795 -2.973 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.741 -0.469 -4.092 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.877 0.496 -2.871 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -0.514 0.716 -4.600 1.00 0.00 H new ATOM 960 N LYS A 65 0.918 -1.165 -6.071 1.00 0.00 N ATOM 961 CA LYS A 65 1.116 -1.777 -7.374 1.00 0.00 C ATOM 962 C LYS A 65 1.829 -3.119 -7.200 1.00 0.00 C ATOM 963 O LYS A 65 1.381 -4.137 -7.725 1.00 0.00 O ATOM 964 CB LYS A 65 1.842 -0.812 -8.314 1.00 0.00 C ATOM 965 CG LYS A 65 1.194 0.574 -8.285 1.00 0.00 C ATOM 966 CD LYS A 65 0.739 0.996 -9.684 1.00 0.00 C ATOM 967 CE LYS A 65 -0.776 0.850 -9.835 1.00 0.00 C ATOM 968 NZ LYS A 65 -1.368 2.103 -10.354 1.00 0.00 N ATOM 0 H LYS A 65 1.167 -0.177 -6.021 1.00 0.00 H new ATOM 0 HA LYS A 65 0.156 -1.985 -7.847 1.00 0.00 H new ATOM 0 HB2 LYS A 65 2.889 -0.734 -8.022 1.00 0.00 H new ATOM 0 HB3 LYS A 65 1.823 -1.205 -9.330 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.340 0.566 -7.608 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.904 1.303 -7.894 1.00 0.00 H new ATOM 0 HD2 LYS A 65 1.028 2.031 -9.868 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.243 0.386 -10.434 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.002 0.026 -10.512 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.221 0.602 -8.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.397 1.987 -10.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.168 2.881 -9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.956 2.323 -11.283 1.00 0.00 H new ATOM 982 N GLU A 66 2.928 -3.078 -6.461 1.00 0.00 N ATOM 983 CA GLU A 66 3.707 -4.278 -6.211 1.00 0.00 C ATOM 984 C GLU A 66 2.851 -5.329 -5.501 1.00 0.00 C ATOM 985 O GLU A 66 2.867 -6.502 -5.872 1.00 0.00 O ATOM 986 CB GLU A 66 4.964 -3.957 -5.400 1.00 0.00 C ATOM 987 CG GLU A 66 5.939 -3.103 -6.214 1.00 0.00 C ATOM 988 CD GLU A 66 7.059 -2.554 -5.328 1.00 0.00 C ATOM 989 OE1 GLU A 66 8.057 -3.287 -5.157 1.00 0.00 O ATOM 990 OE2 GLU A 66 6.892 -1.415 -4.841 1.00 0.00 O ATOM 0 H GLU A 66 3.297 -2.232 -6.027 1.00 0.00 H new ATOM 0 HA GLU A 66 4.027 -4.685 -7.170 1.00 0.00 H new ATOM 0 HB2 GLU A 66 4.687 -3.429 -4.487 1.00 0.00 H new ATOM 0 HB3 GLU A 66 5.452 -4.883 -5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 66 6.367 -3.701 -7.019 1.00 0.00 H new ATOM 0 HG3 GLU A 66 5.402 -2.277 -6.681 1.00 0.00 H new ATOM 997 N THR A 67 2.123 -4.870 -4.494 1.00 0.00 N ATOM 998 CA THR A 67 1.261 -5.756 -3.729 1.00 0.00 C ATOM 999 C THR A 67 0.377 -6.581 -4.667 1.00 0.00 C ATOM 1000 O THR A 67 0.390 -7.810 -4.616 1.00 0.00 O ATOM 1001 CB THR A 67 0.466 -4.903 -2.739 1.00 0.00 C ATOM 1002 OG1 THR A 67 1.368 -3.862 -2.374 1.00 0.00 O ATOM 1003 CG2 THR A 67 0.192 -5.636 -1.424 1.00 0.00 C ATOM 0 H THR A 67 2.112 -3.896 -4.190 1.00 0.00 H new ATOM 0 HA THR A 67 1.844 -6.481 -3.161 1.00 0.00 H new ATOM 0 HB THR A 67 -0.479 -4.606 -3.194 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.284 -3.677 -1.415 1.00 0.00 H new ATOM 0 HG21 THR A 67 -0.375 -4.987 -0.757 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.382 -6.541 -1.624 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.138 -5.904 -0.953 1.00 0.00 H new ATOM 1011 N ASN A 68 -0.369 -5.872 -5.501 1.00 0.00 N ATOM 1012 CA ASN A 68 -1.257 -6.523 -6.449 1.00 0.00 C ATOM 1013 C ASN A 68 -0.454 -7.512 -7.297 1.00 0.00 C ATOM 1014 O ASN A 68 -0.940 -8.594 -7.621 1.00 0.00 O ATOM 1015 CB ASN A 68 -1.899 -5.504 -7.392 1.00 0.00 C ATOM 1016 CG ASN A 68 -3.340 -5.895 -7.723 1.00 0.00 C ATOM 1017 OD1 ASN A 68 -3.617 -6.580 -8.695 1.00 0.00 O ATOM 1018 ND2 ASN A 68 -4.240 -5.424 -6.865 1.00 0.00 N ATOM 0 H ASN A 68 -0.377 -4.853 -5.540 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.037 -7.033 -5.884 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -1.883 -4.516 -6.931 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -1.317 -5.436 -8.311 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -5.230 -5.630 -7.000 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -3.941 -4.857 -6.072 1.00 0.00 H new ATOM 1025 N GLU A 69 0.761 -7.104 -7.633 1.00 0.00 N ATOM 1026 CA GLU A 69 1.635 -7.940 -8.437 1.00 0.00 C ATOM 1027 C GLU A 69 2.035 -9.194 -7.657 1.00 0.00 C ATOM 1028 O GLU A 69 2.112 -10.283 -8.224 1.00 0.00 O ATOM 1029 CB GLU A 69 2.871 -7.161 -8.894 1.00 0.00 C ATOM 1030 CG GLU A 69 2.537 -6.248 -10.075 1.00 0.00 C ATOM 1031 CD GLU A 69 3.811 -5.700 -10.722 1.00 0.00 C ATOM 1032 OE1 GLU A 69 4.357 -6.413 -11.591 1.00 0.00 O ATOM 1033 OE2 GLU A 69 4.211 -4.582 -10.332 1.00 0.00 O ATOM 0 H GLU A 69 1.160 -6.205 -7.363 1.00 0.00 H new ATOM 0 HA GLU A 69 1.090 -8.249 -9.329 1.00 0.00 H new ATOM 0 HB2 GLU A 69 3.256 -6.565 -8.067 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.659 -7.857 -9.180 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.958 -6.801 -10.815 1.00 0.00 H new ATOM 0 HG3 GLU A 69 1.913 -5.421 -9.735 1.00 0.00 H new ATOM 1040 N LEU A 70 2.280 -8.999 -6.370 1.00 0.00 N ATOM 1041 CA LEU A 70 2.670 -10.101 -5.507 1.00 0.00 C ATOM 1042 C LEU A 70 1.443 -10.961 -5.199 1.00 0.00 C ATOM 1043 O LEU A 70 1.533 -12.187 -5.166 1.00 0.00 O ATOM 1044 CB LEU A 70 3.382 -9.577 -4.258 1.00 0.00 C ATOM 1045 CG LEU A 70 4.675 -8.796 -4.501 1.00 0.00 C ATOM 1046 CD1 LEU A 70 5.126 -8.073 -3.230 1.00 0.00 C ATOM 1047 CD2 LEU A 70 5.769 -9.707 -5.061 1.00 0.00 C ATOM 0 H LEU A 70 2.216 -8.094 -5.904 1.00 0.00 H new ATOM 0 HA LEU A 70 3.392 -10.743 -6.012 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.690 -8.935 -3.712 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.609 -10.424 -3.611 1.00 0.00 H new ATOM 0 HG LEU A 70 4.476 -8.032 -5.253 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.047 -7.526 -3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.351 -7.375 -2.914 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.302 -8.802 -2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.677 -9.127 -5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.973 -10.509 -4.351 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.437 -10.135 -6.007 1.00 0.00 H new ATOM 1059 N LEU A 71 0.324 -10.284 -4.983 1.00 0.00 N ATOM 1060 CA LEU A 71 -0.919 -10.972 -4.679 1.00 0.00 C ATOM 1061 C LEU A 71 -1.301 -11.871 -5.857 1.00 0.00 C ATOM 1062 O LEU A 71 -2.113 -12.783 -5.709 1.00 0.00 O ATOM 1063 CB LEU A 71 -2.007 -9.967 -4.295 1.00 0.00 C ATOM 1064 CG LEU A 71 -1.842 -9.287 -2.934 1.00 0.00 C ATOM 1065 CD1 LEU A 71 -2.779 -8.084 -2.805 1.00 0.00 C ATOM 1066 CD2 LEU A 71 -2.035 -10.289 -1.794 1.00 0.00 C ATOM 0 H LEU A 71 0.253 -9.267 -5.013 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.794 -11.619 -3.811 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.047 -9.194 -5.063 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.969 -10.480 -4.308 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.822 -8.910 -2.862 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.642 -7.619 -1.829 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.551 -7.360 -3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.812 -8.415 -2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.913 -9.780 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.036 -10.717 -1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.294 -11.084 -1.879 1.00 0.00 H new ATOM 1078 N LYS A 72 -0.696 -11.582 -7.000 1.00 0.00 N ATOM 1079 CA LYS A 72 -0.963 -12.353 -8.203 1.00 0.00 C ATOM 1080 C LYS A 72 0.059 -13.486 -8.313 1.00 0.00 C ATOM 1081 O LYS A 72 -0.272 -14.584 -8.759 1.00 0.00 O ATOM 1082 CB LYS A 72 -1.001 -11.438 -9.428 1.00 0.00 C ATOM 1083 CG LYS A 72 0.237 -11.643 -10.304 1.00 0.00 C ATOM 1084 CD LYS A 72 0.309 -10.585 -11.408 1.00 0.00 C ATOM 1085 CE LYS A 72 1.732 -10.460 -11.955 1.00 0.00 C ATOM 1086 NZ LYS A 72 1.708 -10.255 -13.420 1.00 0.00 N ATOM 0 H LYS A 72 -0.022 -10.825 -7.119 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.949 -12.815 -8.149 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.900 -11.640 -10.010 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.056 -10.398 -9.108 1.00 0.00 H new ATOM 0 HG2 LYS A 72 1.135 -11.593 -9.688 1.00 0.00 H new ATOM 0 HG3 LYS A 72 0.211 -12.637 -10.749 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.373 -10.850 -12.216 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.020 -9.622 -11.016 1.00 0.00 H new ATOM 0 HE2 LYS A 72 2.241 -9.625 -11.473 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.300 -11.360 -11.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.682 -10.172 -13.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.241 -11.065 -13.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.184 -9.384 -13.640 1.00 0.00 H new ATOM 1100 N GLU A 73 1.280 -13.182 -7.899 1.00 0.00 N ATOM 1101 CA GLU A 73 2.352 -14.161 -7.946 1.00 0.00 C ATOM 1102 C GLU A 73 2.196 -15.174 -6.810 1.00 0.00 C ATOM 1103 O GLU A 73 2.698 -16.294 -6.898 1.00 0.00 O ATOM 1104 CB GLU A 73 3.721 -13.480 -7.888 1.00 0.00 C ATOM 1105 CG GLU A 73 4.216 -13.365 -6.445 1.00 0.00 C ATOM 1106 CD GLU A 73 5.636 -12.798 -6.396 1.00 0.00 C ATOM 1107 OE1 GLU A 73 6.208 -12.605 -7.490 1.00 0.00 O ATOM 1108 OE2 GLU A 73 6.117 -12.571 -5.265 1.00 0.00 O ATOM 0 H GLU A 73 1.551 -12.271 -7.529 1.00 0.00 H new ATOM 0 HA GLU A 73 2.288 -14.694 -8.894 1.00 0.00 H new ATOM 0 HB2 GLU A 73 4.439 -14.049 -8.478 1.00 0.00 H new ATOM 0 HB3 GLU A 73 3.657 -12.488 -8.334 1.00 0.00 H new ATOM 0 HG2 GLU A 73 3.544 -12.722 -5.876 1.00 0.00 H new ATOM 0 HG3 GLU A 73 4.196 -14.346 -5.971 1.00 0.00 H new ATOM 1115 N LEU A 74 1.497 -14.745 -5.769 1.00 0.00 N ATOM 1116 CA LEU A 74 1.269 -15.601 -4.617 1.00 0.00 C ATOM 1117 C LEU A 74 0.375 -16.773 -5.028 1.00 0.00 C ATOM 1118 O LEU A 74 0.801 -17.926 -4.990 1.00 0.00 O ATOM 1119 CB LEU A 74 0.715 -14.786 -3.447 1.00 0.00 C ATOM 1120 CG LEU A 74 1.656 -14.600 -2.254 1.00 0.00 C ATOM 1121 CD1 LEU A 74 1.104 -13.561 -1.277 1.00 0.00 C ATOM 1122 CD2 LEU A 74 1.942 -15.938 -1.568 1.00 0.00 C ATOM 0 H LEU A 74 1.081 -13.816 -5.699 1.00 0.00 H new ATOM 0 HA LEU A 74 2.209 -16.025 -4.264 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.432 -13.801 -3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.197 -15.268 -3.094 1.00 0.00 H new ATOM 0 HG LEU A 74 2.607 -14.219 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.792 -13.448 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.994 -12.604 -1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.132 -13.889 -0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.613 -15.778 -0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.007 -16.371 -1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.410 -16.619 -2.279 1.00 0.00 H new ATOM 1134 N GLY A 75 -0.848 -16.437 -5.410 1.00 0.00 N ATOM 1135 CA GLY A 75 -1.806 -17.448 -5.827 1.00 0.00 C ATOM 1136 C GLY A 75 -1.275 -18.246 -7.019 1.00 0.00 C ATOM 1137 O GLY A 75 -1.716 -19.368 -7.265 1.00 0.00 O ATOM 0 H GLY A 75 -1.198 -15.479 -5.440 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.013 -18.123 -4.996 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -2.749 -16.972 -6.094 1.00 0.00 H new ATOM 1141 N SER A 76 -0.337 -17.637 -7.729 1.00 0.00 N ATOM 1142 CA SER A 76 0.258 -18.277 -8.890 1.00 0.00 C ATOM 1143 C SER A 76 0.994 -19.550 -8.465 1.00 0.00 C ATOM 1144 O SER A 76 0.897 -20.579 -9.133 1.00 0.00 O ATOM 1145 CB SER A 76 1.214 -17.327 -9.613 1.00 0.00 C ATOM 1146 OG SER A 76 1.165 -17.495 -11.027 1.00 0.00 O ATOM 0 H SER A 76 0.026 -16.706 -7.523 1.00 0.00 H new ATOM 0 HA SER A 76 -0.541 -18.541 -9.583 1.00 0.00 H new ATOM 0 HB2 SER A 76 0.961 -16.297 -9.361 1.00 0.00 H new ATOM 0 HB3 SER A 76 2.231 -17.500 -9.262 1.00 0.00 H new ATOM 0 HG SER A 76 1.788 -16.870 -11.453 1.00 0.00 H new ATOM 1152 N LEU A 77 1.712 -19.439 -7.358 1.00 0.00 N ATOM 1153 CA LEU A 77 2.464 -20.568 -6.837 1.00 0.00 C ATOM 1154 C LEU A 77 1.604 -21.830 -6.921 1.00 0.00 C ATOM 1155 O LEU A 77 0.377 -21.748 -6.964 1.00 0.00 O ATOM 1156 CB LEU A 77 2.976 -20.265 -5.427 1.00 0.00 C ATOM 1157 CG LEU A 77 3.864 -19.027 -5.287 1.00 0.00 C ATOM 1158 CD1 LEU A 77 4.115 -18.697 -3.815 1.00 0.00 C ATOM 1159 CD2 LEU A 77 5.168 -19.196 -6.068 1.00 0.00 C ATOM 0 H LEU A 77 1.789 -18.584 -6.807 1.00 0.00 H new ATOM 0 HA LEU A 77 3.353 -20.747 -7.443 1.00 0.00 H new ATOM 0 HB2 LEU A 77 2.116 -20.147 -4.767 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.535 -21.131 -5.071 1.00 0.00 H new ATOM 0 HG LEU A 77 3.337 -18.178 -5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.749 -17.813 -3.743 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.164 -18.503 -3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.611 -19.539 -3.333 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.780 -18.302 -5.951 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.711 -20.060 -5.686 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.943 -19.346 -7.124 1.00 0.00 H new ATOM 1171 N PRO A 78 2.299 -22.999 -6.943 1.00 0.00 N ATOM 1172 CA PRO A 78 1.612 -24.277 -7.022 1.00 0.00 C ATOM 1173 C PRO A 78 0.976 -24.640 -5.679 1.00 0.00 C ATOM 1174 O PRO A 78 0.837 -23.788 -4.802 1.00 0.00 O ATOM 1175 CB PRO A 78 2.676 -25.269 -7.462 1.00 0.00 C ATOM 1176 CG PRO A 78 4.012 -24.607 -7.166 1.00 0.00 C ATOM 1177 CD PRO A 78 3.752 -23.134 -6.894 1.00 0.00 C ATOM 0 HA PRO A 78 0.781 -24.265 -7.727 1.00 0.00 H new ATOM 0 HB2 PRO A 78 2.579 -26.211 -6.922 1.00 0.00 H new ATOM 0 HB3 PRO A 78 2.581 -25.499 -8.523 1.00 0.00 H new ATOM 0 HG2 PRO A 78 4.488 -25.076 -6.305 1.00 0.00 H new ATOM 0 HG3 PRO A 78 4.692 -24.725 -8.010 1.00 0.00 H new ATOM 0 HD2 PRO A 78 4.145 -22.835 -5.922 1.00 0.00 H new ATOM 0 HD3 PRO A 78 4.234 -22.502 -7.640 1.00 0.00 H new ATOM 1185 N LEU A 79 0.606 -25.907 -5.559 1.00 0.00 N ATOM 1186 CA LEU A 79 -0.013 -26.394 -4.338 1.00 0.00 C ATOM 1187 C LEU A 79 0.859 -27.497 -3.735 1.00 0.00 C ATOM 1188 O LEU A 79 1.426 -28.312 -4.461 1.00 0.00 O ATOM 1189 CB LEU A 79 -1.456 -26.827 -4.604 1.00 0.00 C ATOM 1190 CG LEU A 79 -2.425 -25.715 -5.014 1.00 0.00 C ATOM 1191 CD1 LEU A 79 -3.190 -26.096 -6.282 1.00 0.00 C ATOM 1192 CD2 LEU A 79 -3.366 -25.356 -3.862 1.00 0.00 C ATOM 0 H LEU A 79 0.723 -26.611 -6.288 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.076 -25.596 -3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.449 -27.583 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.843 -27.305 -3.704 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.844 -24.822 -5.245 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.872 -25.289 -6.552 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.485 -26.263 -7.096 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.760 -27.008 -6.103 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.044 -24.564 -4.179 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.944 -26.235 -3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.782 -25.013 -3.008 1.00 0.00 H new ATOM 1204 N PRO A 80 0.939 -27.488 -2.377 1.00 0.00 N ATOM 1205 CA PRO A 80 1.732 -28.478 -1.668 1.00 0.00 C ATOM 1206 C PRO A 80 1.027 -29.836 -1.652 1.00 0.00 C ATOM 1207 O PRO A 80 -0.200 -29.903 -1.707 1.00 0.00 O ATOM 1208 CB PRO A 80 1.935 -27.898 -0.278 1.00 0.00 C ATOM 1209 CG PRO A 80 0.866 -26.830 -0.112 1.00 0.00 C ATOM 1210 CD PRO A 80 0.281 -26.539 -1.484 1.00 0.00 C ATOM 0 HA PRO A 80 2.691 -28.671 -2.148 1.00 0.00 H new ATOM 0 HB2 PRO A 80 1.838 -28.670 0.485 1.00 0.00 H new ATOM 0 HB3 PRO A 80 2.933 -27.471 -0.175 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.088 -27.172 0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.294 -25.925 0.320 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -0.801 -26.674 -1.490 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.475 -25.510 -1.787 1.00 0.00 H new ATOM 1218 N LEU A 81 1.833 -30.885 -1.576 1.00 0.00 N ATOM 1219 CA LEU A 81 1.302 -32.237 -1.552 1.00 0.00 C ATOM 1220 C LEU A 81 0.169 -32.317 -0.526 1.00 0.00 C ATOM 1221 O LEU A 81 -0.823 -33.011 -0.745 1.00 0.00 O ATOM 1222 CB LEU A 81 2.423 -33.249 -1.309 1.00 0.00 C ATOM 1223 CG LEU A 81 3.514 -33.312 -2.381 1.00 0.00 C ATOM 1224 CD1 LEU A 81 2.909 -33.230 -3.784 1.00 0.00 C ATOM 1225 CD2 LEU A 81 4.572 -32.232 -2.150 1.00 0.00 C ATOM 0 H LEU A 81 2.850 -30.826 -1.530 1.00 0.00 H new ATOM 0 HA LEU A 81 0.875 -32.496 -2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.893 -33.018 -0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.977 -34.239 -1.214 1.00 0.00 H new ATOM 0 HG LEU A 81 4.015 -34.277 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.705 -33.277 -4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.223 -34.064 -3.934 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.367 -32.291 -3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.335 -32.299 -2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 81 4.103 -31.249 -2.187 1.00 0.00 H new ATOM 0 HD23 LEU A 81 5.033 -32.378 -1.173 1.00 0.00 H new ATOM 1237 N SER A 82 0.355 -31.598 0.571 1.00 0.00 N ATOM 1238 CA SER A 82 -0.639 -31.578 1.630 1.00 0.00 C ATOM 1239 C SER A 82 -1.697 -30.513 1.336 1.00 0.00 C ATOM 1240 O SER A 82 -1.402 -29.497 0.709 1.00 0.00 O ATOM 1241 CB SER A 82 0.011 -31.319 2.991 1.00 0.00 C ATOM 1242 OG SER A 82 -0.066 -32.457 3.845 1.00 0.00 O ATOM 0 H SER A 82 1.180 -31.025 0.749 1.00 0.00 H new ATOM 0 HA SER A 82 -1.118 -32.556 1.667 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.056 -31.044 2.847 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.479 -30.472 3.471 1.00 0.00 H new ATOM 0 HG SER A 82 0.361 -32.252 4.703 1.00 0.00 H new ATOM 1248 N THR A 83 -2.908 -30.782 1.803 1.00 0.00 N ATOM 1249 CA THR A 83 -4.011 -29.859 1.598 1.00 0.00 C ATOM 1250 C THR A 83 -4.050 -28.817 2.718 1.00 0.00 C ATOM 1251 O THR A 83 -4.426 -27.669 2.489 1.00 0.00 O ATOM 1252 CB THR A 83 -5.298 -30.679 1.485 1.00 0.00 C ATOM 1253 OG1 THR A 83 -4.991 -31.677 0.516 1.00 0.00 O ATOM 1254 CG2 THR A 83 -6.444 -29.886 0.853 1.00 0.00 C ATOM 0 H THR A 83 -3.149 -31.626 2.323 1.00 0.00 H new ATOM 0 HA THR A 83 -3.887 -29.293 0.675 1.00 0.00 H new ATOM 0 HB THR A 83 -5.597 -31.022 2.475 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.771 -32.255 0.383 1.00 0.00 H new ATOM 0 HG21 THR A 83 -7.333 -30.514 0.796 1.00 0.00 H new ATOM 0 HG22 THR A 83 -6.658 -29.008 1.462 1.00 0.00 H new ATOM 0 HG23 THR A 83 -6.158 -29.570 -0.150 1.00 0.00 H new ATOM 1262 N SER A 84 -3.657 -29.256 3.904 1.00 0.00 N ATOM 1263 CA SER A 84 -3.642 -28.375 5.060 1.00 0.00 C ATOM 1264 C SER A 84 -2.917 -27.073 4.717 1.00 0.00 C ATOM 1265 O SER A 84 -3.272 -26.009 5.222 1.00 0.00 O ATOM 1266 CB SER A 84 -2.977 -29.053 6.260 1.00 0.00 C ATOM 1267 OG SER A 84 -3.777 -28.961 7.436 1.00 0.00 O ATOM 0 H SER A 84 -3.347 -30.210 4.090 1.00 0.00 H new ATOM 0 HA SER A 84 -4.673 -28.148 5.330 1.00 0.00 H new ATOM 0 HB2 SER A 84 -2.793 -30.102 6.028 1.00 0.00 H new ATOM 0 HB3 SER A 84 -2.006 -28.593 6.445 1.00 0.00 H new ATOM 0 HG SER A 84 -3.319 -29.407 8.179 1.00 0.00 H new ATOM 1273 N GLU A 85 -1.915 -27.199 3.860 1.00 0.00 N ATOM 1274 CA GLU A 85 -1.137 -26.045 3.443 1.00 0.00 C ATOM 1275 C GLU A 85 -1.843 -25.315 2.298 1.00 0.00 C ATOM 1276 O GLU A 85 -1.646 -24.115 2.108 1.00 0.00 O ATOM 1277 CB GLU A 85 0.281 -26.456 3.039 1.00 0.00 C ATOM 1278 CG GLU A 85 1.201 -26.522 4.260 1.00 0.00 C ATOM 1279 CD GLU A 85 1.214 -25.188 5.009 1.00 0.00 C ATOM 1280 OE1 GLU A 85 1.616 -24.187 4.378 1.00 0.00 O ATOM 1281 OE2 GLU A 85 0.821 -25.200 6.196 1.00 0.00 O ATOM 0 H GLU A 85 -1.624 -28.083 3.443 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.055 -25.362 4.288 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.255 -27.428 2.545 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.679 -25.742 2.317 1.00 0.00 H new ATOM 0 HG2 GLU A 85 0.867 -27.315 4.929 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.213 -26.776 3.944 1.00 0.00 H new ATOM 1288 N GLN A 86 -2.649 -26.068 1.566 1.00 0.00 N ATOM 1289 CA GLN A 86 -3.385 -25.507 0.446 1.00 0.00 C ATOM 1290 C GLN A 86 -4.377 -24.451 0.937 1.00 0.00 C ATOM 1291 O GLN A 86 -4.613 -23.453 0.258 1.00 0.00 O ATOM 1292 CB GLN A 86 -4.100 -26.605 -0.345 1.00 0.00 C ATOM 1293 CG GLN A 86 -3.107 -27.412 -1.184 1.00 0.00 C ATOM 1294 CD GLN A 86 -3.770 -28.664 -1.763 1.00 0.00 C ATOM 1295 OE1 GLN A 86 -4.923 -28.660 -2.160 1.00 0.00 O ATOM 1296 NE2 GLN A 86 -2.978 -29.732 -1.788 1.00 0.00 N ATOM 0 H GLN A 86 -2.809 -27.063 1.726 1.00 0.00 H new ATOM 0 HA GLN A 86 -2.674 -25.025 -0.225 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -4.625 -27.269 0.341 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -4.852 -26.158 -0.995 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -2.722 -26.792 -1.994 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -2.254 -27.699 -0.569 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -2.022 -29.666 -1.439 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -3.327 -30.617 -2.156 1.00 0.00 H new ATOM 1305 N ARG A 87 -4.930 -24.707 2.114 1.00 0.00 N ATOM 1306 CA ARG A 87 -5.891 -23.791 2.704 1.00 0.00 C ATOM 1307 C ARG A 87 -5.172 -22.576 3.295 1.00 0.00 C ATOM 1308 O ARG A 87 -5.446 -21.440 2.910 1.00 0.00 O ATOM 1309 CB ARG A 87 -6.704 -24.478 3.803 1.00 0.00 C ATOM 1310 CG ARG A 87 -8.155 -24.683 3.364 1.00 0.00 C ATOM 1311 CD ARG A 87 -8.779 -25.883 4.079 1.00 0.00 C ATOM 1312 NE ARG A 87 -9.822 -25.424 5.023 1.00 0.00 N ATOM 1313 CZ ARG A 87 -9.567 -24.921 6.239 1.00 0.00 C ATOM 1314 NH1 ARG A 87 -8.301 -24.811 6.665 1.00 0.00 N ATOM 1315 NH2 ARG A 87 -10.576 -24.530 7.028 1.00 0.00 N ATOM 0 H ARG A 87 -4.731 -25.536 2.675 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.569 -23.468 1.914 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -6.254 -25.441 4.045 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -6.677 -23.876 4.711 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -8.734 -23.785 3.579 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.194 -24.837 2.286 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -9.213 -26.566 3.349 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -8.009 -26.437 4.616 1.00 0.00 H new ATOM 0 HE ARG A 87 -10.796 -25.495 4.730 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -7.533 -25.110 6.064 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -8.106 -24.428 7.590 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -11.539 -24.615 6.704 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -10.381 -24.147 7.953 1.00 0.00 H new ATOM 1329 N GLN A 88 -4.266 -22.857 4.219 1.00 0.00 N ATOM 1330 CA GLN A 88 -3.505 -21.801 4.867 1.00 0.00 C ATOM 1331 C GLN A 88 -2.951 -20.830 3.823 1.00 0.00 C ATOM 1332 O GLN A 88 -2.799 -19.640 4.096 1.00 0.00 O ATOM 1333 CB GLN A 88 -2.381 -22.383 5.726 1.00 0.00 C ATOM 1334 CG GLN A 88 -2.946 -23.242 6.860 1.00 0.00 C ATOM 1335 CD GLN A 88 -2.124 -23.071 8.139 1.00 0.00 C ATOM 1336 OE1 GLN A 88 -1.137 -23.750 8.368 1.00 0.00 O ATOM 1337 NE2 GLN A 88 -2.585 -22.129 8.957 1.00 0.00 N ATOM 0 H GLN A 88 -4.041 -23.800 4.535 1.00 0.00 H new ATOM 0 HA GLN A 88 -4.174 -21.250 5.528 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -1.718 -22.985 5.105 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -1.780 -21.574 6.142 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -3.983 -22.964 7.050 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.947 -24.290 6.561 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -3.417 -21.597 8.704 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -2.106 -21.939 9.837 1.00 0.00 H new ATOM 1346 N GLN A 89 -2.663 -21.373 2.650 1.00 0.00 N ATOM 1347 CA GLN A 89 -2.128 -20.570 1.564 1.00 0.00 C ATOM 1348 C GLN A 89 -3.168 -19.548 1.098 1.00 0.00 C ATOM 1349 O GLN A 89 -2.989 -18.346 1.286 1.00 0.00 O ATOM 1350 CB GLN A 89 -1.669 -21.453 0.402 1.00 0.00 C ATOM 1351 CG GLN A 89 -0.156 -21.673 0.446 1.00 0.00 C ATOM 1352 CD GLN A 89 0.315 -22.488 -0.761 1.00 0.00 C ATOM 1353 OE1 GLN A 89 -0.454 -22.851 -1.635 1.00 0.00 O ATOM 1354 NE2 GLN A 89 1.618 -22.754 -0.759 1.00 0.00 N ATOM 0 H GLN A 89 -2.790 -22.360 2.428 1.00 0.00 H new ATOM 0 HA GLN A 89 -1.256 -20.031 1.933 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.181 -22.414 0.446 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -1.945 -20.988 -0.544 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.355 -20.710 0.461 1.00 0.00 H new ATOM 0 HG3 GLN A 89 0.113 -22.191 1.367 1.00 0.00 H new ATOM 0 HE21 GLN A 89 2.206 -22.420 0.005 1.00 0.00 H new ATOM 0 HE22 GLN A 89 2.030 -23.292 -1.521 1.00 0.00 H new ATOM 1363 N ARG A 90 -4.231 -20.064 0.498 1.00 0.00 N ATOM 1364 CA ARG A 90 -5.299 -19.212 0.004 1.00 0.00 C ATOM 1365 C ARG A 90 -5.882 -18.376 1.145 1.00 0.00 C ATOM 1366 O ARG A 90 -6.195 -17.201 0.961 1.00 0.00 O ATOM 1367 CB ARG A 90 -6.415 -20.042 -0.633 1.00 0.00 C ATOM 1368 CG ARG A 90 -6.980 -21.057 0.362 1.00 0.00 C ATOM 1369 CD ARG A 90 -7.914 -22.048 -0.336 1.00 0.00 C ATOM 1370 NE ARG A 90 -9.290 -21.505 -0.376 1.00 0.00 N ATOM 1371 CZ ARG A 90 -10.249 -21.950 -1.199 1.00 0.00 C ATOM 1372 NH1 ARG A 90 -9.988 -22.948 -2.054 1.00 0.00 N ATOM 1373 NH2 ARG A 90 -11.470 -21.398 -1.166 1.00 0.00 N ATOM 0 H ARG A 90 -4.375 -21.062 0.343 1.00 0.00 H new ATOM 0 HA ARG A 90 -4.874 -18.553 -0.753 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.212 -19.383 -0.977 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.030 -20.563 -1.510 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.163 -21.597 0.840 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.522 -20.535 1.151 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.561 -22.241 -1.349 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -7.906 -23.002 0.192 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.523 -20.745 0.263 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -9.059 -23.369 -2.078 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.718 -23.287 -2.681 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.669 -20.639 -0.514 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.200 -21.737 -1.793 1.00 0.00 H new ATOM 1387 N LEU A 91 -6.010 -19.015 2.299 1.00 0.00 N ATOM 1388 CA LEU A 91 -6.550 -18.345 3.469 1.00 0.00 C ATOM 1389 C LEU A 91 -5.784 -17.042 3.705 1.00 0.00 C ATOM 1390 O LEU A 91 -6.387 -15.978 3.839 1.00 0.00 O ATOM 1391 CB LEU A 91 -6.547 -19.287 4.675 1.00 0.00 C ATOM 1392 CG LEU A 91 -7.624 -20.373 4.680 1.00 0.00 C ATOM 1393 CD1 LEU A 91 -7.639 -21.124 6.013 1.00 0.00 C ATOM 1394 CD2 LEU A 91 -8.995 -19.787 4.338 1.00 0.00 C ATOM 0 H LEU A 91 -5.749 -19.990 2.448 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.594 -18.076 3.306 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.572 -19.770 4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.659 -18.688 5.579 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.381 -21.099 3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.414 -21.890 5.990 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.669 -21.593 6.177 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.845 -20.424 6.823 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.743 -20.580 4.348 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.260 -19.028 5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.960 -19.334 3.347 1.00 0.00 H new ATOM 1406 N GLN A 92 -4.465 -17.168 3.747 1.00 0.00 N ATOM 1407 CA GLN A 92 -3.610 -16.013 3.964 1.00 0.00 C ATOM 1408 C GLN A 92 -3.883 -14.944 2.904 1.00 0.00 C ATOM 1409 O GLN A 92 -4.319 -13.841 3.228 1.00 0.00 O ATOM 1410 CB GLN A 92 -2.134 -16.417 3.968 1.00 0.00 C ATOM 1411 CG GLN A 92 -1.760 -17.113 5.279 1.00 0.00 C ATOM 1412 CD GLN A 92 -1.693 -16.110 6.432 1.00 0.00 C ATOM 1413 OE1 GLN A 92 -2.697 -15.664 6.961 1.00 0.00 O ATOM 1414 NE2 GLN A 92 -0.455 -15.781 6.791 1.00 0.00 N ATOM 0 H GLN A 92 -3.968 -18.052 3.635 1.00 0.00 H new ATOM 0 HA GLN A 92 -3.841 -15.593 4.943 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -1.933 -17.083 3.128 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.511 -15.533 3.830 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.494 -17.886 5.507 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.797 -17.611 5.169 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.343 -16.192 6.306 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -0.304 -15.118 7.551 1.00 0.00 H new ATOM 1423 N LYS A 93 -3.614 -15.309 1.659 1.00 0.00 N ATOM 1424 CA LYS A 93 -3.825 -14.395 0.549 1.00 0.00 C ATOM 1425 C LYS A 93 -5.191 -13.723 0.700 1.00 0.00 C ATOM 1426 O LYS A 93 -5.290 -12.497 0.677 1.00 0.00 O ATOM 1427 CB LYS A 93 -3.640 -15.120 -0.785 1.00 0.00 C ATOM 1428 CG LYS A 93 -2.758 -14.306 -1.735 1.00 0.00 C ATOM 1429 CD LYS A 93 -3.012 -14.699 -3.191 1.00 0.00 C ATOM 1430 CE LYS A 93 -4.306 -14.069 -3.711 1.00 0.00 C ATOM 1431 NZ LYS A 93 -4.578 -14.512 -5.097 1.00 0.00 N ATOM 0 H LYS A 93 -3.252 -16.225 1.394 1.00 0.00 H new ATOM 0 HA LYS A 93 -3.077 -13.603 0.561 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.189 -16.097 -0.612 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.612 -15.295 -1.246 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.958 -13.243 -1.601 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -1.708 -14.466 -1.489 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.173 -14.379 -3.809 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.073 -15.784 -3.273 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.138 -14.347 -3.064 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.227 -12.982 -3.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -5.529 -14.201 -5.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -3.873 -14.097 -5.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.524 -15.549 -5.147 1.00 0.00 H new ATOM 1445 N GLU A 94 -6.211 -14.556 0.850 1.00 0.00 N ATOM 1446 CA GLU A 94 -7.567 -14.058 1.005 1.00 0.00 C ATOM 1447 C GLU A 94 -7.596 -12.897 2.001 1.00 0.00 C ATOM 1448 O GLU A 94 -8.122 -11.827 1.698 1.00 0.00 O ATOM 1449 CB GLU A 94 -8.516 -15.177 1.439 1.00 0.00 C ATOM 1450 CG GLU A 94 -8.906 -16.057 0.250 1.00 0.00 C ATOM 1451 CD GLU A 94 -9.920 -15.345 -0.649 1.00 0.00 C ATOM 1452 OE1 GLU A 94 -11.097 -15.277 -0.234 1.00 0.00 O ATOM 1453 OE2 GLU A 94 -9.494 -14.886 -1.731 1.00 0.00 O ATOM 0 H GLU A 94 -6.125 -15.572 0.867 1.00 0.00 H new ATOM 0 HA GLU A 94 -7.910 -13.690 0.038 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -8.038 -15.787 2.206 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.412 -14.746 1.886 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -8.017 -16.310 -0.327 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -9.329 -16.995 0.610 1.00 0.00 H new ATOM 1460 N ARG A 95 -7.024 -13.147 3.169 1.00 0.00 N ATOM 1461 CA ARG A 95 -6.978 -12.136 4.212 1.00 0.00 C ATOM 1462 C ARG A 95 -6.148 -10.936 3.751 1.00 0.00 C ATOM 1463 O ARG A 95 -6.523 -9.789 3.989 1.00 0.00 O ATOM 1464 CB ARG A 95 -6.375 -12.700 5.500 1.00 0.00 C ATOM 1465 CG ARG A 95 -7.466 -13.017 6.524 1.00 0.00 C ATOM 1466 CD ARG A 95 -7.977 -11.739 7.193 1.00 0.00 C ATOM 1467 NE ARG A 95 -8.259 -11.995 8.623 1.00 0.00 N ATOM 1468 CZ ARG A 95 -8.408 -11.032 9.543 1.00 0.00 C ATOM 1469 NH1 ARG A 95 -8.302 -9.744 9.188 1.00 0.00 N ATOM 1470 NH2 ARG A 95 -8.661 -11.357 10.818 1.00 0.00 N ATOM 0 H ARG A 95 -6.588 -14.035 3.417 1.00 0.00 H new ATOM 0 HA ARG A 95 -8.002 -11.819 4.412 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -5.809 -13.604 5.275 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -5.673 -11.981 5.922 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -8.293 -13.530 6.033 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -7.073 -13.696 7.281 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -7.235 -10.946 7.096 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -8.881 -11.393 6.692 1.00 0.00 H new ATOM 0 HE ARG A 95 -8.345 -12.965 8.927 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -8.108 -9.497 8.218 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -8.415 -9.011 9.888 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -8.740 -12.337 11.088 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -8.774 -10.624 11.518 1.00 0.00 H new ATOM 1484 N LEU A 96 -5.035 -11.242 3.101 1.00 0.00 N ATOM 1485 CA LEU A 96 -4.148 -10.203 2.605 1.00 0.00 C ATOM 1486 C LEU A 96 -4.909 -9.321 1.612 1.00 0.00 C ATOM 1487 O LEU A 96 -4.796 -8.097 1.651 1.00 0.00 O ATOM 1488 CB LEU A 96 -2.872 -10.818 2.028 1.00 0.00 C ATOM 1489 CG LEU A 96 -1.841 -11.305 3.049 1.00 0.00 C ATOM 1490 CD1 LEU A 96 -1.334 -12.703 2.692 1.00 0.00 C ATOM 1491 CD2 LEU A 96 -0.697 -10.300 3.195 1.00 0.00 C ATOM 0 H LEU A 96 -4.727 -12.195 2.906 1.00 0.00 H new ATOM 0 HA LEU A 96 -3.822 -9.558 3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.152 -11.660 1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.395 -10.079 1.384 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.330 -11.379 4.020 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.603 -13.025 3.433 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.171 -13.401 2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.867 -12.680 1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.021 -10.670 3.926 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.201 -10.170 2.233 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.095 -9.342 3.530 1.00 0.00 H new ATOM 1503 N MET A 97 -5.666 -9.978 0.745 1.00 0.00 N ATOM 1504 CA MET A 97 -6.445 -9.269 -0.256 1.00 0.00 C ATOM 1505 C MET A 97 -7.448 -8.320 0.401 1.00 0.00 C ATOM 1506 O MET A 97 -7.693 -7.224 -0.101 1.00 0.00 O ATOM 1507 CB MET A 97 -7.192 -10.278 -1.129 1.00 0.00 C ATOM 1508 CG MET A 97 -6.224 -11.280 -1.762 1.00 0.00 C ATOM 1509 SD MET A 97 -6.589 -11.468 -3.499 1.00 0.00 S ATOM 1510 CE MET A 97 -6.139 -9.845 -4.089 1.00 0.00 C ATOM 0 H MET A 97 -5.756 -10.994 0.715 1.00 0.00 H new ATOM 0 HA MET A 97 -5.764 -8.679 -0.869 1.00 0.00 H new ATOM 0 HB2 MET A 97 -7.929 -10.810 -0.527 1.00 0.00 H new ATOM 0 HB3 MET A 97 -7.739 -9.752 -1.911 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.197 -10.938 -1.633 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.304 -12.244 -1.259 1.00 0.00 H new ATOM 0 HE1 MET A 97 -6.970 -9.419 -4.651 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.907 -9.201 -3.241 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.265 -9.922 -4.736 1.00 0.00 H new ATOM 1520 N ASN A 98 -8.003 -8.775 1.515 1.00 0.00 N ATOM 1521 CA ASN A 98 -8.975 -7.980 2.246 1.00 0.00 C ATOM 1522 C ASN A 98 -8.244 -6.909 3.059 1.00 0.00 C ATOM 1523 O ASN A 98 -8.632 -5.742 3.046 1.00 0.00 O ATOM 1524 CB ASN A 98 -9.775 -8.847 3.220 1.00 0.00 C ATOM 1525 CG ASN A 98 -11.264 -8.839 2.865 1.00 0.00 C ATOM 1526 OD1 ASN A 98 -12.103 -8.357 3.608 1.00 0.00 O ATOM 1527 ND2 ASN A 98 -11.543 -9.398 1.691 1.00 0.00 N ATOM 0 H ASN A 98 -7.798 -9.684 1.929 1.00 0.00 H new ATOM 0 HA ASN A 98 -9.654 -7.529 1.522 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -9.397 -9.869 3.197 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -9.638 -8.479 4.237 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.508 -9.442 1.364 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.792 -9.783 1.118 1.00 0.00 H new ATOM 1534 N ASP A 99 -7.198 -7.344 3.746 1.00 0.00 N ATOM 1535 CA ASP A 99 -6.409 -6.437 4.562 1.00 0.00 C ATOM 1536 C ASP A 99 -5.816 -5.342 3.673 1.00 0.00 C ATOM 1537 O ASP A 99 -5.918 -4.158 3.990 1.00 0.00 O ATOM 1538 CB ASP A 99 -5.252 -7.173 5.241 1.00 0.00 C ATOM 1539 CG ASP A 99 -5.641 -7.991 6.474 1.00 0.00 C ATOM 1540 OD1 ASP A 99 -5.712 -7.379 7.562 1.00 0.00 O ATOM 1541 OD2 ASP A 99 -5.857 -9.210 6.301 1.00 0.00 O ATOM 0 H ASP A 99 -6.879 -8.313 3.754 1.00 0.00 H new ATOM 0 HA ASP A 99 -7.063 -6.013 5.323 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.788 -7.839 4.513 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.497 -6.442 5.532 1.00 0.00 H new ATOM 1546 N PHE A 100 -5.210 -5.777 2.578 1.00 0.00 N ATOM 1547 CA PHE A 100 -4.601 -4.849 1.641 1.00 0.00 C ATOM 1548 C PHE A 100 -5.602 -3.780 1.199 1.00 0.00 C ATOM 1549 O PHE A 100 -5.218 -2.652 0.893 1.00 0.00 O ATOM 1550 CB PHE A 100 -4.170 -5.663 0.420 1.00 0.00 C ATOM 1551 CG PHE A 100 -3.911 -4.821 -0.830 1.00 0.00 C ATOM 1552 CD1 PHE A 100 -2.849 -3.972 -0.871 1.00 0.00 C ATOM 1553 CD2 PHE A 100 -4.743 -4.920 -1.901 1.00 0.00 C ATOM 1554 CE1 PHE A 100 -2.609 -3.190 -2.031 1.00 0.00 C ATOM 1555 CE2 PHE A 100 -4.503 -4.138 -3.062 1.00 0.00 C ATOM 1556 CZ PHE A 100 -3.441 -3.290 -3.103 1.00 0.00 C ATOM 0 H PHE A 100 -5.128 -6.760 2.319 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.757 -4.346 2.112 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -3.264 -6.216 0.667 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -4.942 -6.399 0.196 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -2.188 -3.893 -0.021 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.587 -5.594 -1.869 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.766 -2.516 -2.063 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.164 -4.217 -3.912 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.258 -2.696 -3.986 1.00 0.00 H new ATOM 1566 N SER A 101 -6.868 -4.172 1.179 1.00 0.00 N ATOM 1567 CA SER A 101 -7.927 -3.262 0.780 1.00 0.00 C ATOM 1568 C SER A 101 -8.122 -2.184 1.848 1.00 0.00 C ATOM 1569 O SER A 101 -8.042 -0.993 1.554 1.00 0.00 O ATOM 1570 CB SER A 101 -9.238 -4.014 0.540 1.00 0.00 C ATOM 1571 OG SER A 101 -10.367 -3.285 1.014 1.00 0.00 O ATOM 0 H SER A 101 -7.183 -5.108 1.433 1.00 0.00 H new ATOM 0 HA SER A 101 -7.634 -2.787 -0.157 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.354 -4.209 -0.526 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.197 -4.983 1.038 1.00 0.00 H new ATOM 0 HG SER A 101 -11.184 -3.798 0.841 1.00 0.00 H new ATOM 1577 N ALA A 102 -8.374 -2.642 3.066 1.00 0.00 N ATOM 1578 CA ALA A 102 -8.581 -1.732 4.179 1.00 0.00 C ATOM 1579 C ALA A 102 -7.503 -0.646 4.152 1.00 0.00 C ATOM 1580 O ALA A 102 -7.789 0.524 4.402 1.00 0.00 O ATOM 1581 CB ALA A 102 -8.581 -2.520 5.490 1.00 0.00 C ATOM 0 H ALA A 102 -8.439 -3.631 3.306 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.549 -1.238 4.095 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.736 -1.837 6.325 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -9.383 -3.258 5.471 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.624 -3.027 5.610 1.00 0.00 H new ATOM 1587 N ALA A 103 -6.287 -1.072 3.845 1.00 0.00 N ATOM 1588 CA ALA A 103 -5.165 -0.151 3.782 1.00 0.00 C ATOM 1589 C ALA A 103 -5.292 0.715 2.527 1.00 0.00 C ATOM 1590 O ALA A 103 -4.971 1.902 2.552 1.00 0.00 O ATOM 1591 CB ALA A 103 -3.854 -0.939 3.816 1.00 0.00 C ATOM 0 H ALA A 103 -6.054 -2.043 3.637 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.167 0.515 4.645 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -3.013 -0.248 3.769 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.799 -1.515 4.740 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.815 -1.617 2.963 1.00 0.00 H new ATOM 1597 N LEU A 104 -5.761 0.087 1.458 1.00 0.00 N ATOM 1598 CA LEU A 104 -5.935 0.785 0.196 1.00 0.00 C ATOM 1599 C LEU A 104 -6.976 1.893 0.369 1.00 0.00 C ATOM 1600 O LEU A 104 -6.677 3.068 0.165 1.00 0.00 O ATOM 1601 CB LEU A 104 -6.269 -0.204 -0.922 1.00 0.00 C ATOM 1602 CG LEU A 104 -6.933 0.389 -2.167 1.00 0.00 C ATOM 1603 CD1 LEU A 104 -5.921 1.168 -3.009 1.00 0.00 C ATOM 1604 CD2 LEU A 104 -7.642 -0.695 -2.980 1.00 0.00 C ATOM 0 H LEU A 104 -6.026 -0.898 1.441 1.00 0.00 H new ATOM 0 HA LEU A 104 -5.004 1.267 -0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.348 -0.701 -1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.926 -0.973 -0.515 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.695 1.097 -1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.418 1.579 -3.888 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.503 1.981 -2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.120 0.500 -3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.105 -0.246 -3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.917 -1.446 -3.295 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.410 -1.167 -2.366 1.00 0.00 H new ATOM 1616 N ASN A 105 -8.177 1.478 0.744 1.00 0.00 N ATOM 1617 CA ASN A 105 -9.265 2.420 0.948 1.00 0.00 C ATOM 1618 C ASN A 105 -8.735 3.653 1.681 1.00 0.00 C ATOM 1619 O ASN A 105 -9.046 4.783 1.307 1.00 0.00 O ATOM 1620 CB ASN A 105 -10.375 1.803 1.801 1.00 0.00 C ATOM 1621 CG ASN A 105 -11.621 2.692 1.804 1.00 0.00 C ATOM 1622 OD1 ASN A 105 -11.614 3.817 1.332 1.00 0.00 O ATOM 1623 ND2 ASN A 105 -12.687 2.125 2.362 1.00 0.00 N ATOM 0 H ASN A 105 -8.421 0.502 0.912 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.668 2.687 -0.029 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -10.629 0.816 1.415 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -10.020 1.665 2.822 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -13.568 2.636 2.414 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -12.623 1.179 2.738 1.00 0.00 H new ATOM 1630 N ASN A 106 -7.943 3.395 2.711 1.00 0.00 N ATOM 1631 CA ASN A 106 -7.367 4.471 3.500 1.00 0.00 C ATOM 1632 C ASN A 106 -6.697 5.480 2.566 1.00 0.00 C ATOM 1633 O ASN A 106 -7.106 6.639 2.502 1.00 0.00 O ATOM 1634 CB ASN A 106 -6.303 3.939 4.462 1.00 0.00 C ATOM 1635 CG ASN A 106 -6.627 4.326 5.907 1.00 0.00 C ATOM 1636 OD1 ASN A 106 -7.068 5.425 6.198 1.00 0.00 O ATOM 1637 ND2 ASN A 106 -6.384 3.363 6.792 1.00 0.00 N ATOM 0 H ASN A 106 -7.686 2.457 3.018 1.00 0.00 H new ATOM 0 HA ASN A 106 -8.170 4.937 4.071 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -6.241 2.854 4.378 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.326 4.336 4.186 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -6.567 3.523 7.783 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -6.014 2.465 6.480 1.00 0.00 H new ATOM 1644 N PHE A 107 -5.679 5.004 1.864 1.00 0.00 N ATOM 1645 CA PHE A 107 -4.949 5.851 0.937 1.00 0.00 C ATOM 1646 C PHE A 107 -5.908 6.645 0.048 1.00 0.00 C ATOM 1647 O PHE A 107 -5.756 7.856 -0.109 1.00 0.00 O ATOM 1648 CB PHE A 107 -4.104 4.927 0.057 1.00 0.00 C ATOM 1649 CG PHE A 107 -3.040 5.654 -0.768 1.00 0.00 C ATOM 1650 CD1 PHE A 107 -2.356 6.697 -0.227 1.00 0.00 C ATOM 1651 CD2 PHE A 107 -2.779 5.256 -2.042 1.00 0.00 C ATOM 1652 CE1 PHE A 107 -1.369 7.372 -0.993 1.00 0.00 C ATOM 1653 CE2 PHE A 107 -1.791 5.931 -2.808 1.00 0.00 C ATOM 1654 CZ PHE A 107 -1.107 6.975 -2.267 1.00 0.00 C ATOM 0 H PHE A 107 -5.343 4.043 1.919 1.00 0.00 H new ATOM 0 HA PHE A 107 -4.334 6.562 1.489 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.615 4.187 0.690 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -4.764 4.383 -0.619 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.563 7.012 0.785 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -3.322 4.427 -2.471 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.826 8.201 -0.564 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -1.583 5.615 -3.820 1.00 0.00 H new ATOM 0 HZ PHE A 107 -0.356 7.488 -2.849 1.00 0.00 H new ATOM 1664 N GLN A 108 -6.874 5.932 -0.511 1.00 0.00 N ATOM 1665 CA GLN A 108 -7.858 6.555 -1.380 1.00 0.00 C ATOM 1666 C GLN A 108 -8.548 7.713 -0.656 1.00 0.00 C ATOM 1667 O GLN A 108 -8.498 8.853 -1.114 1.00 0.00 O ATOM 1668 CB GLN A 108 -8.881 5.530 -1.873 1.00 0.00 C ATOM 1669 CG GLN A 108 -8.369 4.798 -3.116 1.00 0.00 C ATOM 1670 CD GLN A 108 -9.530 4.356 -4.009 1.00 0.00 C ATOM 1671 OE1 GLN A 108 -10.523 5.047 -4.168 1.00 0.00 O ATOM 1672 NE2 GLN A 108 -9.351 3.169 -4.581 1.00 0.00 N ATOM 0 H GLN A 108 -6.997 4.928 -0.379 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.342 6.954 -2.253 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.089 4.809 -1.082 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -9.821 6.031 -2.103 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -7.702 5.451 -3.678 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.785 3.928 -2.815 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -8.495 2.642 -4.405 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -10.069 2.785 -5.195 1.00 0.00 H new ATOM 1681 N ALA A 109 -9.176 7.380 0.462 1.00 0.00 N ATOM 1682 CA ALA A 109 -9.875 8.378 1.253 1.00 0.00 C ATOM 1683 C ALA A 109 -8.916 9.524 1.584 1.00 0.00 C ATOM 1684 O ALA A 109 -9.350 10.629 1.903 1.00 0.00 O ATOM 1685 CB ALA A 109 -10.453 7.722 2.509 1.00 0.00 C ATOM 0 H ALA A 109 -9.215 6.433 0.839 1.00 0.00 H new ATOM 0 HA ALA A 109 -10.709 8.797 0.690 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.977 8.471 3.102 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.150 6.935 2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.644 7.292 3.100 1.00 0.00 H new ATOM 1691 N VAL A 110 -7.629 9.220 1.495 1.00 0.00 N ATOM 1692 CA VAL A 110 -6.605 10.211 1.781 1.00 0.00 C ATOM 1693 C VAL A 110 -6.255 10.961 0.494 1.00 0.00 C ATOM 1694 O VAL A 110 -5.908 12.141 0.534 1.00 0.00 O ATOM 1695 CB VAL A 110 -5.393 9.539 2.429 1.00 0.00 C ATOM 1696 CG1 VAL A 110 -4.181 10.472 2.424 1.00 0.00 C ATOM 1697 CG2 VAL A 110 -5.720 9.072 3.849 1.00 0.00 C ATOM 0 H VAL A 110 -7.272 8.302 1.229 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.974 10.946 2.497 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.141 8.660 1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.333 9.970 2.890 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.927 10.734 1.397 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.417 11.378 2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.842 8.598 4.287 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.010 9.929 4.456 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.541 8.356 3.816 1.00 0.00 H new ATOM 1707 N GLN A 111 -6.358 10.247 -0.617 1.00 0.00 N ATOM 1708 CA GLN A 111 -6.057 10.831 -1.913 1.00 0.00 C ATOM 1709 C GLN A 111 -7.116 11.870 -2.286 1.00 0.00 C ATOM 1710 O GLN A 111 -6.802 12.887 -2.902 1.00 0.00 O ATOM 1711 CB GLN A 111 -5.947 9.749 -2.989 1.00 0.00 C ATOM 1712 CG GLN A 111 -7.235 9.659 -3.810 1.00 0.00 C ATOM 1713 CD GLN A 111 -7.185 8.479 -4.782 1.00 0.00 C ATOM 1714 OE1 GLN A 111 -6.147 8.127 -5.319 1.00 0.00 O ATOM 1715 NE2 GLN A 111 -8.361 7.889 -4.978 1.00 0.00 N ATOM 0 H GLN A 111 -6.646 9.269 -0.647 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.091 11.333 -1.849 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.107 9.970 -3.647 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.741 8.786 -2.522 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -8.089 9.548 -3.142 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -7.382 10.586 -4.365 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.191 8.234 -4.497 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.432 7.091 -5.610 1.00 0.00 H new ATOM 1724 N ARG A 112 -8.348 11.578 -1.897 1.00 0.00 N ATOM 1725 CA ARG A 112 -9.455 12.475 -2.183 1.00 0.00 C ATOM 1726 C ARG A 112 -9.421 13.678 -1.238 1.00 0.00 C ATOM 1727 O ARG A 112 -9.824 14.778 -1.613 1.00 0.00 O ATOM 1728 CB ARG A 112 -10.798 11.757 -2.035 1.00 0.00 C ATOM 1729 CG ARG A 112 -11.064 11.387 -0.575 1.00 0.00 C ATOM 1730 CD ARG A 112 -11.946 12.436 0.105 1.00 0.00 C ATOM 1731 NE ARG A 112 -12.697 11.820 1.221 1.00 0.00 N ATOM 1732 CZ ARG A 112 -13.630 10.871 1.065 1.00 0.00 C ATOM 1733 NH1 ARG A 112 -13.933 10.424 -0.162 1.00 0.00 N ATOM 1734 NH2 ARG A 112 -14.261 10.369 2.135 1.00 0.00 N ATOM 0 H ARG A 112 -8.604 10.733 -1.386 1.00 0.00 H new ATOM 0 HA ARG A 112 -9.349 12.815 -3.213 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -11.599 12.398 -2.403 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -10.802 10.856 -2.649 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.549 10.412 -0.526 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -10.118 11.300 -0.040 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.330 13.254 0.478 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.640 12.864 -0.619 1.00 0.00 H new ATOM 0 HE ARG A 112 -12.492 12.138 2.168 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -13.453 10.806 -0.977 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.643 9.702 -0.281 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -14.031 10.709 3.069 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -14.971 9.647 2.016 1.00 0.00 H new ATOM 1748 N ARG A 113 -8.937 13.428 -0.030 1.00 0.00 N ATOM 1749 CA ARG A 113 -8.846 14.477 0.971 1.00 0.00 C ATOM 1750 C ARG A 113 -7.664 15.399 0.667 1.00 0.00 C ATOM 1751 O ARG A 113 -7.652 16.557 1.083 1.00 0.00 O ATOM 1752 CB ARG A 113 -8.676 13.887 2.373 1.00 0.00 C ATOM 1753 CG ARG A 113 -9.956 14.053 3.196 1.00 0.00 C ATOM 1754 CD ARG A 113 -9.647 14.629 4.579 1.00 0.00 C ATOM 1755 NE ARG A 113 -10.259 15.970 4.717 1.00 0.00 N ATOM 1756 CZ ARG A 113 -9.949 16.841 5.686 1.00 0.00 C ATOM 1757 NH1 ARG A 113 -9.031 16.519 6.608 1.00 0.00 N ATOM 1758 NH2 ARG A 113 -10.555 18.035 5.733 1.00 0.00 N ATOM 0 H ARG A 113 -8.604 12.514 0.278 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.774 15.048 0.939 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.422 12.830 2.298 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.846 14.379 2.881 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -10.648 14.711 2.670 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -10.452 13.088 3.302 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -10.030 13.964 5.353 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -8.568 14.696 4.722 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.961 16.248 4.031 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -8.568 15.611 6.572 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -8.795 17.182 7.346 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.253 18.281 5.031 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -10.319 18.698 6.471 1.00 0.00 H new ATOM 1772 N VAL A 114 -6.698 14.852 -0.056 1.00 0.00 N ATOM 1773 CA VAL A 114 -5.514 15.611 -0.420 1.00 0.00 C ATOM 1774 C VAL A 114 -5.874 16.615 -1.517 1.00 0.00 C ATOM 1775 O VAL A 114 -5.859 17.823 -1.287 1.00 0.00 O ATOM 1776 CB VAL A 114 -4.387 14.660 -0.828 1.00 0.00 C ATOM 1777 CG1 VAL A 114 -3.259 15.416 -1.533 1.00 0.00 C ATOM 1778 CG2 VAL A 114 -3.857 13.888 0.382 1.00 0.00 C ATOM 0 H VAL A 114 -6.711 13.892 -0.400 1.00 0.00 H new ATOM 0 HA VAL A 114 -5.148 16.180 0.435 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.797 13.937 -1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -2.471 14.716 -1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -3.649 15.899 -2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.852 16.172 -0.861 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.057 13.219 0.065 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.471 14.590 1.121 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.665 13.304 0.823 1.00 0.00 H new ATOM 1788 N SER A 115 -6.190 16.077 -2.686 1.00 0.00 N ATOM 1789 CA SER A 115 -6.554 16.911 -3.819 1.00 0.00 C ATOM 1790 C SER A 115 -7.452 18.060 -3.357 1.00 0.00 C ATOM 1791 O SER A 115 -7.222 19.215 -3.714 1.00 0.00 O ATOM 1792 CB SER A 115 -7.257 16.091 -4.903 1.00 0.00 C ATOM 1793 OG SER A 115 -6.888 14.716 -4.856 1.00 0.00 O ATOM 0 H SER A 115 -6.202 15.074 -2.873 1.00 0.00 H new ATOM 0 HA SER A 115 -5.640 17.323 -4.248 1.00 0.00 H new ATOM 0 HB2 SER A 115 -8.337 16.181 -4.783 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.011 16.499 -5.883 1.00 0.00 H new ATOM 0 HG SER A 115 -7.329 14.285 -4.094 1.00 0.00 H new ATOM 1799 N GLU A 116 -8.455 17.704 -2.568 1.00 0.00 N ATOM 1800 CA GLU A 116 -9.388 18.691 -2.053 1.00 0.00 C ATOM 1801 C GLU A 116 -8.634 19.805 -1.324 1.00 0.00 C ATOM 1802 O GLU A 116 -8.938 20.984 -1.499 1.00 0.00 O ATOM 1803 CB GLU A 116 -10.425 18.040 -1.135 1.00 0.00 C ATOM 1804 CG GLU A 116 -11.696 17.685 -1.909 1.00 0.00 C ATOM 1805 CD GLU A 116 -12.917 17.683 -0.986 1.00 0.00 C ATOM 1806 OE1 GLU A 116 -13.471 18.783 -0.775 1.00 0.00 O ATOM 1807 OE2 GLU A 116 -13.268 16.581 -0.512 1.00 0.00 O ATOM 0 H GLU A 116 -8.642 16.746 -2.273 1.00 0.00 H new ATOM 0 HA GLU A 116 -9.922 19.131 -2.895 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.005 17.140 -0.686 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.670 18.719 -0.318 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.847 18.402 -2.716 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.583 16.704 -2.371 1.00 0.00 H new ATOM 1814 N LYS A 117 -7.664 19.392 -0.521 1.00 0.00 N ATOM 1815 CA LYS A 117 -6.864 20.340 0.236 1.00 0.00 C ATOM 1816 C LYS A 117 -6.172 21.303 -0.732 1.00 0.00 C ATOM 1817 O LYS A 117 -6.259 22.519 -0.570 1.00 0.00 O ATOM 1818 CB LYS A 117 -5.898 19.604 1.166 1.00 0.00 C ATOM 1819 CG LYS A 117 -6.643 18.984 2.350 1.00 0.00 C ATOM 1820 CD LYS A 117 -6.790 19.991 3.493 1.00 0.00 C ATOM 1821 CE LYS A 117 -5.832 19.663 4.639 1.00 0.00 C ATOM 1822 NZ LYS A 117 -6.046 20.588 5.775 1.00 0.00 N ATOM 0 H LYS A 117 -7.414 18.413 -0.378 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.500 20.941 0.886 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.376 18.824 0.611 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.140 20.297 1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.628 18.647 2.028 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.105 18.104 2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.590 20.997 3.124 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.817 19.984 3.859 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.985 18.635 4.966 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.801 19.737 4.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.387 20.351 6.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.877 21.566 5.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.024 20.498 6.117 1.00 0.00 H new ATOM 1836 N GLU A 118 -5.501 20.723 -1.715 1.00 0.00 N ATOM 1837 CA GLU A 118 -4.795 21.514 -2.709 1.00 0.00 C ATOM 1838 C GLU A 118 -5.789 22.308 -3.559 1.00 0.00 C ATOM 1839 O GLU A 118 -5.406 23.256 -4.244 1.00 0.00 O ATOM 1840 CB GLU A 118 -3.909 20.628 -3.586 1.00 0.00 C ATOM 1841 CG GLU A 118 -2.559 20.367 -2.915 1.00 0.00 C ATOM 1842 CD GLU A 118 -1.579 21.509 -3.191 1.00 0.00 C ATOM 1843 OE1 GLU A 118 -1.700 22.541 -2.496 1.00 0.00 O ATOM 1844 OE2 GLU A 118 -0.731 21.325 -4.090 1.00 0.00 O ATOM 0 H GLU A 118 -5.431 19.714 -1.845 1.00 0.00 H new ATOM 0 HA GLU A 118 -4.146 22.219 -2.190 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -4.413 19.681 -3.778 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.752 21.107 -4.552 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.699 20.255 -1.840 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.142 19.429 -3.281 1.00 0.00 H new ATOM 1851 N LYS A 119 -7.045 21.893 -3.486 1.00 0.00 N ATOM 1852 CA LYS A 119 -8.096 22.554 -4.240 1.00 0.00 C ATOM 1853 C LYS A 119 -8.558 23.799 -3.480 1.00 0.00 C ATOM 1854 O LYS A 119 -8.650 24.883 -4.055 1.00 0.00 O ATOM 1855 CB LYS A 119 -9.227 21.573 -4.557 1.00 0.00 C ATOM 1856 CG LYS A 119 -9.024 20.928 -5.929 1.00 0.00 C ATOM 1857 CD LYS A 119 -9.612 19.516 -5.964 1.00 0.00 C ATOM 1858 CE LYS A 119 -10.950 19.497 -6.707 1.00 0.00 C ATOM 1859 NZ LYS A 119 -11.947 18.700 -5.958 1.00 0.00 N ATOM 0 H LYS A 119 -7.358 21.107 -2.916 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.717 22.891 -5.205 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.268 20.800 -3.790 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.183 22.095 -4.535 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.496 21.541 -6.696 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.960 20.888 -6.162 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.911 18.839 -6.452 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.752 19.151 -4.946 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.314 20.516 -6.838 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.814 19.076 -7.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -12.849 18.697 -6.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -11.604 17.724 -5.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.089 19.118 -5.017 1.00 0.00 H new ATOM 1873 N GLU A 120 -8.835 23.603 -2.200 1.00 0.00 N ATOM 1874 CA GLU A 120 -9.285 24.696 -1.355 1.00 0.00 C ATOM 1875 C GLU A 120 -8.197 25.767 -1.249 1.00 0.00 C ATOM 1876 O GLU A 120 -8.498 26.947 -1.073 1.00 0.00 O ATOM 1877 CB GLU A 120 -9.690 24.188 0.030 1.00 0.00 C ATOM 1878 CG GLU A 120 -11.210 24.226 0.205 1.00 0.00 C ATOM 1879 CD GLU A 120 -11.632 23.511 1.490 1.00 0.00 C ATOM 1880 OE1 GLU A 120 -10.848 23.580 2.461 1.00 0.00 O ATOM 1881 OE2 GLU A 120 -12.728 22.911 1.472 1.00 0.00 O ATOM 0 H GLU A 120 -8.757 22.703 -1.727 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.166 25.144 -1.813 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -9.330 23.168 0.167 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.216 24.799 0.798 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.551 25.261 0.232 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.690 23.754 -0.652 1.00 0.00 H new ATOM 1888 N SER A 121 -6.956 25.318 -1.362 1.00 0.00 N ATOM 1889 CA SER A 121 -5.822 26.223 -1.281 1.00 0.00 C ATOM 1890 C SER A 121 -5.892 27.252 -2.411 1.00 0.00 C ATOM 1891 O SER A 121 -5.715 28.447 -2.180 1.00 0.00 O ATOM 1892 CB SER A 121 -4.500 25.456 -1.343 1.00 0.00 C ATOM 1893 OG SER A 121 -4.440 24.415 -0.372 1.00 0.00 O ATOM 0 H SER A 121 -6.711 24.339 -1.509 1.00 0.00 H new ATOM 0 HA SER A 121 -5.866 26.741 -0.323 1.00 0.00 H new ATOM 0 HB2 SER A 121 -4.374 25.031 -2.339 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.672 26.147 -1.185 1.00 0.00 H new ATOM 0 HG SER A 121 -5.074 23.707 -0.612 1.00 0.00 H new ATOM 1899 N ILE A 122 -6.151 26.750 -3.610 1.00 0.00 N ATOM 1900 CA ILE A 122 -6.247 27.611 -4.777 1.00 0.00 C ATOM 1901 C ILE A 122 -7.317 28.677 -4.532 1.00 0.00 C ATOM 1902 O ILE A 122 -7.273 29.753 -5.127 1.00 0.00 O ATOM 1903 CB ILE A 122 -6.486 26.778 -6.038 1.00 0.00 C ATOM 1904 CG1 ILE A 122 -5.188 26.127 -6.519 1.00 0.00 C ATOM 1905 CG2 ILE A 122 -7.145 27.620 -7.133 1.00 0.00 C ATOM 1906 CD1 ILE A 122 -5.364 24.616 -6.691 1.00 0.00 C ATOM 0 H ILE A 122 -6.297 25.758 -3.798 1.00 0.00 H new ATOM 0 HA ILE A 122 -5.306 28.136 -4.943 1.00 0.00 H new ATOM 0 HB ILE A 122 -7.177 25.972 -5.790 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -4.883 26.572 -7.466 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.390 26.325 -5.803 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -7.304 27.005 -8.019 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -8.103 27.996 -6.775 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -6.497 28.459 -7.386 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.427 24.177 -7.034 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -5.645 24.171 -5.736 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -6.145 24.422 -7.426 1.00 0.00 H new ATOM 1918 N ALA A 123 -8.251 28.342 -3.655 1.00 0.00 N ATOM 1919 CA ALA A 123 -9.330 29.257 -3.324 1.00 0.00 C ATOM 1920 C ALA A 123 -8.748 30.504 -2.655 1.00 0.00 C ATOM 1921 O ALA A 123 -9.116 31.626 -2.998 1.00 0.00 O ATOM 1922 CB ALA A 123 -10.352 28.543 -2.437 1.00 0.00 C ATOM 0 H ALA A 123 -8.283 27.449 -3.163 1.00 0.00 H new ATOM 0 HA ALA A 123 -9.850 29.579 -4.226 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -11.161 29.230 -2.189 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.757 27.682 -2.969 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.867 28.208 -1.520 1.00 0.00 H new ATOM 1928 N ARG A 124 -7.849 30.265 -1.711 1.00 0.00 N ATOM 1929 CA ARG A 124 -7.213 31.354 -0.991 1.00 0.00 C ATOM 1930 C ARG A 124 -5.914 30.873 -0.339 1.00 0.00 C ATOM 1931 O ARG A 124 -4.832 31.345 -0.682 1.00 0.00 O ATOM 1932 CB ARG A 124 -8.139 31.916 0.089 1.00 0.00 C ATOM 1933 CG ARG A 124 -8.767 33.237 -0.360 1.00 0.00 C ATOM 1934 CD ARG A 124 -7.762 34.386 -0.251 1.00 0.00 C ATOM 1935 NE ARG A 124 -8.315 35.463 0.600 1.00 0.00 N ATOM 1936 CZ ARG A 124 -9.403 36.182 0.290 1.00 0.00 C ATOM 1937 NH1 ARG A 124 -10.061 35.942 -0.852 1.00 0.00 N ATOM 1938 NH2 ARG A 124 -9.832 37.140 1.122 1.00 0.00 N ATOM 0 H ARG A 124 -7.546 29.333 -1.429 1.00 0.00 H new ATOM 0 HA ARG A 124 -6.993 32.142 -1.711 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -8.924 31.193 0.312 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -7.577 32.071 1.010 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.113 33.148 -1.390 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.642 33.455 0.253 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -6.825 34.022 0.172 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -7.534 34.776 -1.243 1.00 0.00 H new ATOM 0 HE ARG A 124 -7.838 35.671 1.477 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -9.734 35.212 -1.485 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -10.889 36.489 -1.088 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -9.331 37.322 1.991 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -10.660 37.687 0.886 1.00 0.00 H new ATOM 1952 N SER A 125 -6.066 29.939 0.588 1.00 0.00 N ATOM 1953 CA SER A 125 -4.919 29.389 1.291 1.00 0.00 C ATOM 1954 C SER A 125 -4.504 30.325 2.428 1.00 0.00 C ATOM 1955 O SER A 125 -3.470 30.987 2.346 1.00 0.00 O ATOM 1956 CB SER A 125 -3.746 29.161 0.336 1.00 0.00 C ATOM 1957 OG SER A 125 -2.965 28.030 0.710 1.00 0.00 O ATOM 0 H SER A 125 -6.966 29.549 0.869 1.00 0.00 H new ATOM 0 HA SER A 125 -5.205 28.424 1.710 1.00 0.00 H new ATOM 0 HB2 SER A 125 -4.125 29.021 -0.676 1.00 0.00 H new ATOM 0 HB3 SER A 125 -3.114 30.049 0.320 1.00 0.00 H new ATOM 0 HG SER A 125 -2.227 27.917 0.075 1.00 0.00 H new ATOM 1963 N GLY A 126 -5.331 30.350 3.463 1.00 0.00 N ATOM 1964 CA GLY A 126 -5.062 31.193 4.615 1.00 0.00 C ATOM 1965 C GLY A 126 -4.501 32.549 4.183 1.00 0.00 C ATOM 1966 O GLY A 126 -4.824 33.044 3.105 1.00 0.00 O ATOM 0 H GLY A 126 -6.188 29.800 3.528 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.980 31.340 5.185 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -4.352 30.696 5.276 1.00 0.00 H new ATOM 1970 N PRO A 127 -3.647 33.126 5.071 1.00 0.00 N ATOM 1971 CA PRO A 127 -3.037 34.416 4.792 1.00 0.00 C ATOM 1972 C PRO A 127 -1.922 34.282 3.753 1.00 0.00 C ATOM 1973 O PRO A 127 -0.782 33.974 4.097 1.00 0.00 O ATOM 1974 CB PRO A 127 -2.538 34.914 6.138 1.00 0.00 C ATOM 1975 CG PRO A 127 -2.470 33.690 7.037 1.00 0.00 C ATOM 1976 CD PRO A 127 -3.241 32.570 6.358 1.00 0.00 C ATOM 0 HA PRO A 127 -3.738 35.127 4.354 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -1.559 35.383 6.042 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -3.212 35.665 6.551 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -1.434 33.395 7.202 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -2.898 33.910 8.015 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -2.620 31.684 6.228 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -4.106 32.269 6.950 1.00 0.00 H new ATOM 1984 N SER A 128 -2.290 34.519 2.503 1.00 0.00 N ATOM 1985 CA SER A 128 -1.335 34.429 1.412 1.00 0.00 C ATOM 1986 C SER A 128 -1.894 35.122 0.168 1.00 0.00 C ATOM 1987 O SER A 128 -1.347 36.126 -0.287 1.00 0.00 O ATOM 1988 CB SER A 128 -0.992 32.971 1.098 1.00 0.00 C ATOM 1989 OG SER A 128 0.379 32.678 1.351 1.00 0.00 O ATOM 0 H SER A 128 -3.237 34.773 2.221 1.00 0.00 H new ATOM 0 HA SER A 128 -0.418 34.932 1.719 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.620 32.313 1.699 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.220 32.762 0.053 1.00 0.00 H new ATOM 0 HG SER A 128 0.557 31.738 1.140 1.00 0.00 H new ATOM 1995 N SER A 129 -2.977 34.559 -0.348 1.00 0.00 N ATOM 1996 CA SER A 129 -3.616 35.110 -1.530 1.00 0.00 C ATOM 1997 C SER A 129 -2.737 34.872 -2.760 1.00 0.00 C ATOM 1998 O SER A 129 -1.909 35.713 -3.107 1.00 0.00 O ATOM 1999 CB SER A 129 -3.897 36.604 -1.359 1.00 0.00 C ATOM 2000 OG SER A 129 -5.116 36.994 -1.986 1.00 0.00 O ATOM 0 H SER A 129 -3.428 33.726 0.032 1.00 0.00 H new ATOM 0 HA SER A 129 -4.570 34.603 -1.670 1.00 0.00 H new ATOM 0 HB2 SER A 129 -3.943 36.845 -0.297 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.072 37.178 -1.781 1.00 0.00 H new ATOM 0 HG SER A 129 -5.260 37.954 -1.853 1.00 0.00 H new ATOM 2006 N GLY A 130 -2.947 33.723 -3.385 1.00 0.00 N ATOM 2007 CA GLY A 130 -2.184 33.365 -4.568 1.00 0.00 C ATOM 2008 C GLY A 130 -0.688 33.296 -4.256 1.00 0.00 C ATOM 2009 O GLY A 130 -0.064 34.315 -3.962 1.00 0.00 O ATOM 0 H GLY A 130 -3.635 33.028 -3.094 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -2.525 32.401 -4.947 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.361 34.098 -5.355 1.00 0.00 H new TER 2013 GLY A 130