USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 925 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 112 TYR OH : rot 103:sc= 1.95 USER MOD Set 1.2: A 135 THR OG1 : rot 123:sc= -0.603 USER MOD Set 1.3: A 136 ASN :FLIP amide:sc= 1.05 F(o=-1.1!,f=2.4) USER MOD Single : A 64 THR OG1 : rot -35:sc= 0.245 USER MOD Single : A 66 LYS NZ :NH3+ 161:sc= -0.0513 (180deg=-0.493) USER MOD Single : A 67 GLN : amide:sc= -0.238 K(o=-0.24,f=-0.96) USER MOD Single : A 74 LYS NZ :NH3+ -154:sc= -0.0323 (180deg=-0.389) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 76 TYR OH : rot 30:sc= -0.299! USER MOD Single : A 78 ASN : amide:sc= -0.0402 K(o=-0.04,f=-2!) USER MOD Single : A 81 LYS NZ :NH3+ 159:sc= -0.0601 (180deg=-0.54) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -21:sc= 0.759 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.271 K(o=-0.27,f=-1.2) USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 100 ASN : amide:sc= -1.92! C(o=-1.9!,f=-3.9!) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.9 USER MOD Single : A 102 LYS NZ :NH3+ 150:sc= -0.308 (180deg=-1.53!) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 106 THR OG1 : rot -43:sc= 0.0785 USER MOD Single : A 108 LYS NZ :NH3+ -145:sc= -1.8 (180deg=-3.04!) USER MOD Single : A 109 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0269) USER MOD Single : A 110 HIS : no HD1:sc= -0.308 K(o=-0.31,f=-1.2) USER MOD Single : A 113 GLN : amide:sc= -2.58! C(o=-2.6!,f=-3.9!) USER MOD Single : A 120 SER OG : rot -35:sc= 0.809 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= -0.608 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN :FLIP amide:sc=-0.00598 F(o=-1.7!,f=-0.006) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 69:sc= 0.494 USER MOD Single : A 137 MET CE :methyl -151:sc= -0.191 (180deg=-1.17) USER MOD Single : A 140 LYS NZ :NH3+ -165:sc=-0.00799 (180deg=-0.262) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 87:sc= 1.21 USER MOD Single : A 149 LYS NZ :NH3+ 149:sc= -0.249 (180deg=-1.33!) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot -123:sc= 2 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -147:sc= -0.154 (180deg=-1.01) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 162:sc= -0.0557 (180deg=-0.466) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 170 HIS :FLIP no HD1:sc= -1.1 F(o=-1.7,f=-1.1) USER MOD Single : A 171 HIS : no HD1:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 172 HIS : no HD1:sc= -2.1! C(o=-2.1!,f=-7.8!) USER MOD Single : A 173 HIS : no HD1:sc= -0.532 K(o=-0.53,f=-1.8) USER MOD Single : A 174 HIS : no HD1:sc= -1.21 X(o=-1.2,f=-0.83) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 64 12.026 1.985 -7.241 1.00 0.00 N ATOM 2 CA THR A 64 12.298 2.609 -5.915 1.00 0.00 C ATOM 3 C THR A 64 10.972 2.833 -5.181 1.00 0.00 C ATOM 4 O THR A 64 10.879 3.634 -4.270 1.00 0.00 O ATOM 5 CB THR A 64 13.016 3.946 -6.117 1.00 0.00 C ATOM 6 OG1 THR A 64 12.284 4.737 -7.043 1.00 0.00 O ATOM 7 CG2 THR A 64 14.423 3.691 -6.662 1.00 0.00 C ATOM 0 HA THR A 64 12.932 1.951 -5.321 1.00 0.00 H new ATOM 0 HB THR A 64 13.086 4.471 -5.165 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.877 4.156 -7.719 1.00 0.00 H new ATOM 0 HG21 THR A 64 14.935 4.642 -6.806 1.00 0.00 H new ATOM 0 HG22 THR A 64 14.983 3.081 -5.953 1.00 0.00 H new ATOM 0 HG23 THR A 64 14.354 3.168 -7.616 1.00 0.00 H new ATOM 15 N PHE A 65 9.948 2.126 -5.576 1.00 0.00 N ATOM 16 CA PHE A 65 8.619 2.282 -4.917 1.00 0.00 C ATOM 17 C PHE A 65 8.727 1.848 -3.450 1.00 0.00 C ATOM 18 O PHE A 65 8.185 2.476 -2.560 1.00 0.00 O ATOM 19 CB PHE A 65 7.589 1.402 -5.638 1.00 0.00 C ATOM 20 CG PHE A 65 7.925 1.335 -7.109 1.00 0.00 C ATOM 21 CD1 PHE A 65 7.672 2.431 -7.941 1.00 0.00 C ATOM 22 CD2 PHE A 65 8.496 0.171 -7.639 1.00 0.00 C ATOM 23 CE1 PHE A 65 7.985 2.364 -9.303 1.00 0.00 C ATOM 24 CE2 PHE A 65 8.809 0.101 -9.002 1.00 0.00 C ATOM 25 CZ PHE A 65 8.556 1.199 -9.833 1.00 0.00 C ATOM 0 H PHE A 65 9.975 1.442 -6.332 1.00 0.00 H new ATOM 0 HA PHE A 65 8.304 3.324 -4.966 1.00 0.00 H new ATOM 0 HB2 PHE A 65 7.587 0.400 -5.209 1.00 0.00 H new ATOM 0 HB3 PHE A 65 6.587 1.810 -5.501 1.00 0.00 H new ATOM 0 HD1 PHE A 65 7.235 3.330 -7.532 1.00 0.00 H new ATOM 0 HD2 PHE A 65 8.695 -0.673 -6.996 1.00 0.00 H new ATOM 0 HE1 PHE A 65 7.787 3.209 -9.945 1.00 0.00 H new ATOM 0 HE2 PHE A 65 9.245 -0.798 -9.412 1.00 0.00 H new ATOM 0 HZ PHE A 65 8.801 1.148 -10.884 1.00 0.00 H new ATOM 35 N LYS A 66 9.413 0.767 -3.201 1.00 0.00 N ATOM 36 CA LYS A 66 9.552 0.276 -1.805 1.00 0.00 C ATOM 37 C LYS A 66 10.311 1.314 -0.980 1.00 0.00 C ATOM 38 O LYS A 66 10.081 1.479 0.203 1.00 0.00 O ATOM 39 CB LYS A 66 10.320 -1.051 -1.801 1.00 0.00 C ATOM 40 CG LYS A 66 11.735 -0.837 -2.358 1.00 0.00 C ATOM 41 CD LYS A 66 12.455 -2.184 -2.451 1.00 0.00 C ATOM 42 CE LYS A 66 13.852 -1.985 -3.047 1.00 0.00 C ATOM 43 NZ LYS A 66 14.654 -1.094 -2.161 1.00 0.00 N ATOM 0 H LYS A 66 9.884 0.202 -3.908 1.00 0.00 H new ATOM 0 HA LYS A 66 8.564 0.118 -1.372 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.375 -1.446 -0.787 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.791 -1.790 -2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.684 -0.371 -3.342 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.293 -0.158 -1.713 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.532 -2.634 -1.461 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.880 -2.872 -3.070 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.351 -2.948 -3.158 1.00 0.00 H new ATOM 0 HE3 LYS A 66 13.774 -1.549 -4.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 15.665 -1.212 -2.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.379 -0.104 -2.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 14.478 -1.344 -1.167 1.00 0.00 H new ATOM 57 N GLN A 67 11.225 2.007 -1.599 1.00 0.00 N ATOM 58 CA GLN A 67 12.016 3.029 -0.862 1.00 0.00 C ATOM 59 C GLN A 67 11.071 4.096 -0.301 1.00 0.00 C ATOM 60 O GLN A 67 11.125 4.447 0.862 1.00 0.00 O ATOM 61 CB GLN A 67 12.998 3.683 -1.834 1.00 0.00 C ATOM 62 CG GLN A 67 13.930 4.634 -1.078 1.00 0.00 C ATOM 63 CD GLN A 67 14.819 3.832 -0.129 1.00 0.00 C ATOM 64 OE1 GLN A 67 15.289 2.765 -0.474 1.00 0.00 O ATOM 65 NE2 GLN A 67 15.072 4.300 1.062 1.00 0.00 N ATOM 0 H GLN A 67 11.459 1.909 -2.587 1.00 0.00 H new ATOM 0 HA GLN A 67 12.559 2.560 -0.042 1.00 0.00 H new ATOM 0 HB2 GLN A 67 13.582 2.917 -2.343 1.00 0.00 H new ATOM 0 HB3 GLN A 67 12.452 4.231 -2.602 1.00 0.00 H new ATOM 0 HG2 GLN A 67 14.545 5.194 -1.783 1.00 0.00 H new ATOM 0 HG3 GLN A 67 13.345 5.363 -0.516 1.00 0.00 H new ATOM 0 HE21 GLN A 67 14.678 5.195 1.353 1.00 0.00 H new ATOM 0 HE22 GLN A 67 15.664 3.771 1.703 1.00 0.00 H new ATOM 74 N VAL A 68 10.205 4.609 -1.129 1.00 0.00 N ATOM 75 CA VAL A 68 9.240 5.649 -0.672 1.00 0.00 C ATOM 76 C VAL A 68 8.240 5.022 0.302 1.00 0.00 C ATOM 77 O VAL A 68 7.875 5.608 1.302 1.00 0.00 O ATOM 78 CB VAL A 68 8.506 6.222 -1.884 1.00 0.00 C ATOM 79 CG1 VAL A 68 7.398 7.167 -1.417 1.00 0.00 C ATOM 80 CG2 VAL A 68 9.496 6.994 -2.758 1.00 0.00 C ATOM 0 H VAL A 68 10.123 4.350 -2.112 1.00 0.00 H new ATOM 0 HA VAL A 68 9.773 6.452 -0.164 1.00 0.00 H new ATOM 0 HB VAL A 68 8.067 5.407 -2.459 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.877 7.573 -2.284 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.692 6.619 -0.793 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.834 7.983 -0.841 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.975 7.404 -3.623 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.934 7.807 -2.180 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.285 6.322 -3.095 1.00 0.00 H new ATOM 90 N ALA A 69 7.781 3.836 0.005 1.00 0.00 N ATOM 91 CA ALA A 69 6.794 3.165 0.897 1.00 0.00 C ATOM 92 C ALA A 69 7.340 3.125 2.327 1.00 0.00 C ATOM 93 O ALA A 69 6.658 3.471 3.272 1.00 0.00 O ATOM 94 CB ALA A 69 6.576 1.734 0.408 1.00 0.00 C ATOM 0 H ALA A 69 8.049 3.301 -0.821 1.00 0.00 H new ATOM 0 HA ALA A 69 5.853 3.715 0.881 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.855 1.234 1.055 1.00 0.00 H new ATOM 0 HB2 ALA A 69 6.196 1.752 -0.613 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.522 1.193 0.433 1.00 0.00 H new ATOM 100 N ASP A 70 8.561 2.695 2.489 1.00 0.00 N ATOM 101 CA ASP A 70 9.154 2.621 3.855 1.00 0.00 C ATOM 102 C ASP A 70 9.282 4.031 4.442 1.00 0.00 C ATOM 103 O ASP A 70 9.102 4.244 5.625 1.00 0.00 O ATOM 104 CB ASP A 70 10.533 1.954 3.767 1.00 0.00 C ATOM 105 CG ASP A 70 11.568 2.938 3.209 1.00 0.00 C ATOM 106 OD1 ASP A 70 11.800 3.955 3.840 1.00 0.00 O ATOM 107 OD2 ASP A 70 12.111 2.654 2.162 1.00 0.00 O ATOM 0 H ASP A 70 9.175 2.391 1.733 1.00 0.00 H new ATOM 0 HA ASP A 70 8.509 2.031 4.506 1.00 0.00 H new ATOM 0 HB2 ASP A 70 10.842 1.612 4.755 1.00 0.00 H new ATOM 0 HB3 ASP A 70 10.478 1.073 3.128 1.00 0.00 H new ATOM 112 N ASP A 71 9.610 4.992 3.621 1.00 0.00 N ATOM 113 CA ASP A 71 9.768 6.385 4.127 1.00 0.00 C ATOM 114 C ASP A 71 8.434 6.870 4.696 1.00 0.00 C ATOM 115 O ASP A 71 8.369 7.445 5.764 1.00 0.00 O ATOM 116 CB ASP A 71 10.184 7.296 2.972 1.00 0.00 C ATOM 117 CG ASP A 71 11.642 7.024 2.591 1.00 0.00 C ATOM 118 OD1 ASP A 71 12.329 6.379 3.363 1.00 0.00 O ATOM 119 OD2 ASP A 71 12.044 7.469 1.526 1.00 0.00 O ATOM 0 H ASP A 71 9.775 4.872 2.622 1.00 0.00 H new ATOM 0 HA ASP A 71 10.530 6.408 4.907 1.00 0.00 H new ATOM 0 HB2 ASP A 71 9.537 7.125 2.112 1.00 0.00 H new ATOM 0 HB3 ASP A 71 10.063 8.340 3.260 1.00 0.00 H new ATOM 124 N TRP A 72 7.368 6.637 3.981 1.00 0.00 N ATOM 125 CA TRP A 72 6.027 7.071 4.461 1.00 0.00 C ATOM 126 C TRP A 72 5.646 6.262 5.702 1.00 0.00 C ATOM 127 O TRP A 72 5.082 6.773 6.649 1.00 0.00 O ATOM 128 CB TRP A 72 5.001 6.820 3.355 1.00 0.00 C ATOM 129 CG TRP A 72 3.675 7.374 3.762 1.00 0.00 C ATOM 130 CD1 TRP A 72 3.245 8.629 3.502 1.00 0.00 C ATOM 131 CD2 TRP A 72 2.599 6.716 4.493 1.00 0.00 C ATOM 132 NE1 TRP A 72 1.974 8.784 4.028 1.00 0.00 N ATOM 133 CE2 TRP A 72 1.533 7.632 4.649 1.00 0.00 C ATOM 134 CE3 TRP A 72 2.446 5.426 5.030 1.00 0.00 C ATOM 135 CZ2 TRP A 72 0.359 7.281 5.316 1.00 0.00 C ATOM 136 CZ3 TRP A 72 1.266 5.068 5.701 1.00 0.00 C ATOM 137 CH2 TRP A 72 0.225 5.994 5.844 1.00 0.00 C ATOM 0 H TRP A 72 7.369 6.161 3.079 1.00 0.00 H new ATOM 0 HA TRP A 72 6.048 8.131 4.713 1.00 0.00 H new ATOM 0 HB2 TRP A 72 5.331 7.286 2.427 1.00 0.00 H new ATOM 0 HB3 TRP A 72 4.915 5.751 3.161 1.00 0.00 H new ATOM 0 HD1 TRP A 72 3.802 9.387 2.971 1.00 0.00 H new ATOM 0 HE1 TRP A 72 1.430 9.644 3.965 1.00 0.00 H new ATOM 0 HE3 TRP A 72 3.243 4.704 4.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -0.441 7.999 5.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 1.160 4.074 6.109 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -0.680 5.714 6.362 1.00 0.00 H new ATOM 148 N LEU A 73 5.940 4.991 5.690 1.00 0.00 N ATOM 149 CA LEU A 73 5.594 4.123 6.851 1.00 0.00 C ATOM 150 C LEU A 73 6.354 4.594 8.093 1.00 0.00 C ATOM 151 O LEU A 73 5.829 4.607 9.187 1.00 0.00 O ATOM 152 CB LEU A 73 5.988 2.680 6.523 1.00 0.00 C ATOM 153 CG LEU A 73 4.943 2.040 5.587 1.00 0.00 C ATOM 154 CD1 LEU A 73 5.589 0.900 4.789 1.00 0.00 C ATOM 155 CD2 LEU A 73 3.772 1.468 6.405 1.00 0.00 C ATOM 0 H LEU A 73 6.408 4.513 4.920 1.00 0.00 H new ATOM 0 HA LEU A 73 4.523 4.180 7.048 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.970 2.662 6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.067 2.099 7.442 1.00 0.00 H new ATOM 0 HG LEU A 73 4.572 2.808 4.908 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.846 0.451 4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 73 6.413 1.294 4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.968 0.144 5.477 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.042 1.019 5.731 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.145 0.709 7.093 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.298 2.270 6.971 1.00 0.00 H new ATOM 167 N LYS A 74 7.592 4.961 7.934 1.00 0.00 N ATOM 168 CA LYS A 74 8.388 5.415 9.107 1.00 0.00 C ATOM 169 C LYS A 74 7.730 6.650 9.727 1.00 0.00 C ATOM 170 O LYS A 74 7.563 6.742 10.928 1.00 0.00 O ATOM 171 CB LYS A 74 9.795 5.772 8.636 1.00 0.00 C ATOM 172 CG LYS A 74 10.668 6.122 9.845 1.00 0.00 C ATOM 173 CD LYS A 74 12.115 6.404 9.392 1.00 0.00 C ATOM 174 CE LYS A 74 12.926 5.103 9.367 1.00 0.00 C ATOM 175 NZ LYS A 74 13.187 4.661 10.766 1.00 0.00 N ATOM 0 H LYS A 74 8.088 4.967 7.043 1.00 0.00 H new ATOM 0 HA LYS A 74 8.434 4.621 9.853 1.00 0.00 H new ATOM 0 HB2 LYS A 74 10.230 4.935 8.091 1.00 0.00 H new ATOM 0 HB3 LYS A 74 9.756 6.615 7.947 1.00 0.00 H new ATOM 0 HG2 LYS A 74 10.262 6.995 10.355 1.00 0.00 H new ATOM 0 HG3 LYS A 74 10.657 5.300 10.561 1.00 0.00 H new ATOM 0 HD2 LYS A 74 12.111 6.858 8.401 1.00 0.00 H new ATOM 0 HD3 LYS A 74 12.583 7.119 10.069 1.00 0.00 H new ATOM 0 HE2 LYS A 74 12.380 4.331 8.825 1.00 0.00 H new ATOM 0 HE3 LYS A 74 13.868 5.258 8.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 14.052 4.085 10.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 13.307 5.494 11.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 12.384 4.095 11.107 1.00 0.00 H new ATOM 189 N GLN A 75 7.359 7.600 8.916 1.00 0.00 N ATOM 190 CA GLN A 75 6.709 8.831 9.446 1.00 0.00 C ATOM 191 C GLN A 75 5.287 8.501 9.904 1.00 0.00 C ATOM 192 O GLN A 75 4.812 8.988 10.913 1.00 0.00 O ATOM 193 CB GLN A 75 6.663 9.882 8.340 1.00 0.00 C ATOM 194 CG GLN A 75 8.083 10.355 8.022 1.00 0.00 C ATOM 195 CD GLN A 75 8.041 11.368 6.876 1.00 0.00 C ATOM 196 OE1 GLN A 75 7.251 12.290 6.894 1.00 0.00 O ATOM 197 NE2 GLN A 75 8.868 11.237 5.874 1.00 0.00 N ATOM 0 H GLN A 75 7.479 7.577 7.903 1.00 0.00 H new ATOM 0 HA GLN A 75 7.277 9.215 10.294 1.00 0.00 H new ATOM 0 HB2 GLN A 75 6.199 9.464 7.446 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.049 10.727 8.652 1.00 0.00 H new ATOM 0 HG2 GLN A 75 8.533 10.808 8.905 1.00 0.00 H new ATOM 0 HG3 GLN A 75 8.707 9.505 7.747 1.00 0.00 H new ATOM 0 HE21 GLN A 75 9.532 10.463 5.858 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.850 11.909 5.107 1.00 0.00 H new ATOM 206 N TYR A 76 4.604 7.677 9.159 1.00 0.00 N ATOM 207 CA TYR A 76 3.209 7.303 9.524 1.00 0.00 C ATOM 208 C TYR A 76 3.237 6.347 10.721 1.00 0.00 C ATOM 209 O TYR A 76 2.228 6.091 11.347 1.00 0.00 O ATOM 210 CB TYR A 76 2.558 6.619 8.320 1.00 0.00 C ATOM 211 CG TYR A 76 1.222 6.032 8.711 1.00 0.00 C ATOM 212 CD1 TYR A 76 0.081 6.842 8.743 1.00 0.00 C ATOM 213 CD2 TYR A 76 1.126 4.672 9.031 1.00 0.00 C ATOM 214 CE1 TYR A 76 -1.155 6.293 9.101 1.00 0.00 C ATOM 215 CE2 TYR A 76 -0.110 4.124 9.389 1.00 0.00 C ATOM 216 CZ TYR A 76 -1.252 4.933 9.422 1.00 0.00 C ATOM 217 OH TYR A 76 -2.471 4.393 9.776 1.00 0.00 O ATOM 0 H TYR A 76 4.956 7.243 8.306 1.00 0.00 H new ATOM 0 HA TYR A 76 2.636 8.190 9.795 1.00 0.00 H new ATOM 0 HB2 TYR A 76 2.425 7.339 7.512 1.00 0.00 H new ATOM 0 HB3 TYR A 76 3.212 5.833 7.942 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.155 7.890 8.492 1.00 0.00 H new ATOM 0 HD2 TYR A 76 2.006 4.047 9.001 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -2.035 6.918 9.130 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -0.183 3.076 9.640 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.189 4.883 9.324 1.00 0.00 H new ATOM 227 N ALA A 77 4.386 5.816 11.035 1.00 0.00 N ATOM 228 CA ALA A 77 4.492 4.873 12.182 1.00 0.00 C ATOM 229 C ALA A 77 4.409 5.651 13.498 1.00 0.00 C ATOM 230 O ALA A 77 4.359 5.076 14.567 1.00 0.00 O ATOM 231 CB ALA A 77 5.825 4.133 12.104 1.00 0.00 C ATOM 0 H ALA A 77 5.261 5.996 10.543 1.00 0.00 H new ATOM 0 HA ALA A 77 3.674 4.154 12.140 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.907 3.441 12.942 1.00 0.00 H new ATOM 0 HB2 ALA A 77 5.878 3.577 11.168 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.643 4.852 12.146 1.00 0.00 H new ATOM 237 N ASN A 78 4.402 6.957 13.430 1.00 0.00 N ATOM 238 CA ASN A 78 4.328 7.768 14.679 1.00 0.00 C ATOM 239 C ASN A 78 2.868 7.912 15.113 1.00 0.00 C ATOM 240 O ASN A 78 2.580 8.278 16.237 1.00 0.00 O ATOM 241 CB ASN A 78 4.920 9.151 14.421 1.00 0.00 C ATOM 242 CG ASN A 78 6.442 9.043 14.293 1.00 0.00 C ATOM 243 OD1 ASN A 78 7.031 8.064 14.712 1.00 0.00 O ATOM 244 ND2 ASN A 78 7.108 10.012 13.728 1.00 0.00 N ATOM 0 H ASN A 78 4.444 7.495 12.565 1.00 0.00 H new ATOM 0 HA ASN A 78 4.892 7.270 15.468 1.00 0.00 H new ATOM 0 HB2 ASN A 78 4.498 9.574 13.510 1.00 0.00 H new ATOM 0 HB3 ASN A 78 4.661 9.826 15.236 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.122 9.949 13.638 1.00 0.00 H new ATOM 0 HD22 ASN A 78 6.615 10.833 13.377 1.00 0.00 H new ATOM 251 N ASP A 79 1.945 7.619 14.234 1.00 0.00 N ATOM 252 CA ASP A 79 0.499 7.723 14.593 1.00 0.00 C ATOM 253 C ASP A 79 -0.019 6.334 14.960 1.00 0.00 C ATOM 254 O ASP A 79 -1.124 6.177 15.444 1.00 0.00 O ATOM 255 CB ASP A 79 -0.288 8.268 13.395 1.00 0.00 C ATOM 256 CG ASP A 79 0.148 7.541 12.122 1.00 0.00 C ATOM 257 OD1 ASP A 79 -0.282 6.419 11.926 1.00 0.00 O ATOM 258 OD2 ASP A 79 0.903 8.124 11.361 1.00 0.00 O ATOM 0 H ASP A 79 2.131 7.311 13.280 1.00 0.00 H new ATOM 0 HA ASP A 79 0.374 8.399 15.439 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.357 8.131 13.556 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.116 9.339 13.291 1.00 0.00 H new ATOM 263 N VAL A 80 0.783 5.318 14.742 1.00 0.00 N ATOM 264 CA VAL A 80 0.356 3.924 15.081 1.00 0.00 C ATOM 265 C VAL A 80 1.520 3.153 15.703 1.00 0.00 C ATOM 266 O VAL A 80 2.670 3.533 15.593 1.00 0.00 O ATOM 267 CB VAL A 80 -0.119 3.204 13.820 1.00 0.00 C ATOM 268 CG1 VAL A 80 -1.455 3.792 13.371 1.00 0.00 C ATOM 269 CG2 VAL A 80 0.914 3.386 12.712 1.00 0.00 C ATOM 0 H VAL A 80 1.718 5.396 14.342 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.463 3.973 15.799 1.00 0.00 H new ATOM 0 HB VAL A 80 -0.242 2.142 14.032 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -1.794 3.279 12.471 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.193 3.664 14.162 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.332 4.854 13.158 1.00 0.00 H new ATOM 0 HG21 VAL A 80 0.576 2.873 11.812 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.037 4.448 12.500 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.868 2.967 13.032 1.00 0.00 H new ATOM 279 N LYS A 81 1.219 2.066 16.361 1.00 0.00 N ATOM 280 CA LYS A 81 2.286 1.255 17.007 1.00 0.00 C ATOM 281 C LYS A 81 3.212 0.654 15.943 1.00 0.00 C ATOM 282 O LYS A 81 2.802 0.352 14.838 1.00 0.00 O ATOM 283 CB LYS A 81 1.643 0.130 17.821 1.00 0.00 C ATOM 284 CG LYS A 81 2.717 -0.589 18.640 1.00 0.00 C ATOM 285 CD LYS A 81 2.066 -1.652 19.528 1.00 0.00 C ATOM 286 CE LYS A 81 3.148 -2.370 20.337 1.00 0.00 C ATOM 287 NZ LYS A 81 3.828 -1.397 21.238 1.00 0.00 N ATOM 0 H LYS A 81 0.273 1.704 16.478 1.00 0.00 H new ATOM 0 HA LYS A 81 2.874 1.896 17.664 1.00 0.00 H new ATOM 0 HB2 LYS A 81 0.879 0.537 18.483 1.00 0.00 H new ATOM 0 HB3 LYS A 81 1.146 -0.576 17.156 1.00 0.00 H new ATOM 0 HG2 LYS A 81 3.445 -1.054 17.975 1.00 0.00 H new ATOM 0 HG3 LYS A 81 3.260 0.129 19.255 1.00 0.00 H new ATOM 0 HD2 LYS A 81 1.343 -1.188 20.199 1.00 0.00 H new ATOM 0 HD3 LYS A 81 1.519 -2.368 18.915 1.00 0.00 H new ATOM 0 HE2 LYS A 81 2.704 -3.175 20.923 1.00 0.00 H new ATOM 0 HE3 LYS A 81 3.874 -2.828 19.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 4.290 -1.909 22.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 4.543 -0.867 20.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 3.126 -0.735 21.627 1.00 0.00 H new ATOM 301 N VAL A 82 4.464 0.488 16.274 1.00 0.00 N ATOM 302 CA VAL A 82 5.437 -0.083 15.300 1.00 0.00 C ATOM 303 C VAL A 82 5.023 -1.511 14.925 1.00 0.00 C ATOM 304 O VAL A 82 5.185 -1.940 13.799 1.00 0.00 O ATOM 305 CB VAL A 82 6.824 -0.096 15.946 1.00 0.00 C ATOM 306 CG1 VAL A 82 6.818 -1.017 17.170 1.00 0.00 C ATOM 307 CG2 VAL A 82 7.857 -0.597 14.935 1.00 0.00 C ATOM 0 H VAL A 82 4.857 0.726 17.185 1.00 0.00 H new ATOM 0 HA VAL A 82 5.455 0.523 14.394 1.00 0.00 H new ATOM 0 HB VAL A 82 7.083 0.916 16.258 1.00 0.00 H new ATOM 0 HG11 VAL A 82 7.808 -1.023 17.626 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.087 -0.656 17.894 1.00 0.00 H new ATOM 0 HG13 VAL A 82 6.555 -2.029 16.863 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.844 -0.605 15.397 1.00 0.00 H new ATOM 0 HG22 VAL A 82 7.596 -1.607 14.618 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.868 0.064 14.068 1.00 0.00 H new ATOM 317 N SER A 83 4.497 -2.249 15.860 1.00 0.00 N ATOM 318 CA SER A 83 4.073 -3.647 15.565 1.00 0.00 C ATOM 319 C SER A 83 3.012 -3.639 14.463 1.00 0.00 C ATOM 320 O SER A 83 3.047 -4.433 13.543 1.00 0.00 O ATOM 321 CB SER A 83 3.484 -4.262 16.831 1.00 0.00 C ATOM 322 OG SER A 83 2.772 -5.444 16.492 1.00 0.00 O ATOM 0 H SER A 83 4.341 -1.944 16.821 1.00 0.00 H new ATOM 0 HA SER A 83 4.932 -4.230 15.233 1.00 0.00 H new ATOM 0 HB2 SER A 83 4.279 -4.493 17.540 1.00 0.00 H new ATOM 0 HB3 SER A 83 2.818 -3.550 17.319 1.00 0.00 H new ATOM 0 HG SER A 83 2.394 -5.842 17.304 1.00 0.00 H new ATOM 328 N SER A 84 2.063 -2.748 14.555 1.00 0.00 N ATOM 329 CA SER A 84 0.992 -2.682 13.522 1.00 0.00 C ATOM 330 C SER A 84 1.597 -2.266 12.178 1.00 0.00 C ATOM 331 O SER A 84 1.145 -2.677 11.126 1.00 0.00 O ATOM 332 CB SER A 84 -0.050 -1.653 13.951 1.00 0.00 C ATOM 333 OG SER A 84 0.580 -0.391 14.102 1.00 0.00 O ATOM 0 H SER A 84 1.984 -2.061 15.304 1.00 0.00 H new ATOM 0 HA SER A 84 0.524 -3.661 13.417 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.845 -1.590 13.208 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.514 -1.956 14.889 1.00 0.00 H new ATOM 0 HG SER A 84 1.544 -0.519 14.226 1.00 0.00 H new ATOM 339 N VAL A 85 2.613 -1.448 12.202 1.00 0.00 N ATOM 340 CA VAL A 85 3.246 -1.002 10.927 1.00 0.00 C ATOM 341 C VAL A 85 3.860 -2.210 10.217 1.00 0.00 C ATOM 342 O VAL A 85 3.733 -2.373 9.020 1.00 0.00 O ATOM 343 CB VAL A 85 4.344 0.015 11.240 1.00 0.00 C ATOM 344 CG1 VAL A 85 5.103 0.368 9.956 1.00 0.00 C ATOM 345 CG2 VAL A 85 3.718 1.281 11.833 1.00 0.00 C ATOM 0 H VAL A 85 3.033 -1.068 13.050 1.00 0.00 H new ATOM 0 HA VAL A 85 2.495 -0.544 10.284 1.00 0.00 H new ATOM 0 HB VAL A 85 5.039 -0.416 11.961 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.885 1.093 10.183 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.554 -0.533 9.540 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.411 0.796 9.230 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.502 2.005 12.055 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.019 1.712 11.116 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.186 1.029 12.750 1.00 0.00 H new ATOM 355 N ARG A 86 4.537 -3.050 10.946 1.00 0.00 N ATOM 356 CA ARG A 86 5.172 -4.244 10.322 1.00 0.00 C ATOM 357 C ARG A 86 4.101 -5.146 9.706 1.00 0.00 C ATOM 358 O ARG A 86 4.242 -5.634 8.601 1.00 0.00 O ATOM 359 CB ARG A 86 5.923 -5.019 11.409 1.00 0.00 C ATOM 360 CG ARG A 86 7.196 -4.254 11.843 1.00 0.00 C ATOM 361 CD ARG A 86 8.414 -4.772 11.069 1.00 0.00 C ATOM 362 NE ARG A 86 8.221 -4.504 9.616 1.00 0.00 N ATOM 363 CZ ARG A 86 8.823 -5.240 8.718 1.00 0.00 C ATOM 364 NH1 ARG A 86 9.590 -6.227 9.087 1.00 0.00 N ATOM 365 NH2 ARG A 86 8.650 -4.989 7.450 1.00 0.00 N ATOM 0 H ARG A 86 4.679 -2.961 11.952 1.00 0.00 H new ATOM 0 HA ARG A 86 5.859 -3.926 9.538 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.272 -5.171 12.270 1.00 0.00 H new ATOM 0 HB3 ARG A 86 6.195 -6.007 11.037 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.068 -3.187 11.662 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.357 -4.378 12.914 1.00 0.00 H new ATOM 0 HD2 ARG A 86 9.321 -4.282 11.424 1.00 0.00 H new ATOM 0 HD3 ARG A 86 8.541 -5.841 11.240 1.00 0.00 H new ATOM 0 HE ARG A 86 7.614 -3.740 9.319 1.00 0.00 H new ATOM 0 HH11 ARG A 86 9.722 -6.427 10.078 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.058 -6.799 8.384 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.046 -4.220 7.160 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.119 -5.562 6.748 1.00 0.00 H new ATOM 379 N ALA A 87 3.030 -5.378 10.411 1.00 0.00 N ATOM 380 CA ALA A 87 1.955 -6.248 9.863 1.00 0.00 C ATOM 381 C ALA A 87 1.254 -5.534 8.703 1.00 0.00 C ATOM 382 O ALA A 87 0.963 -6.124 7.679 1.00 0.00 O ATOM 383 CB ALA A 87 0.944 -6.537 10.969 1.00 0.00 C ATOM 0 H ALA A 87 2.853 -5.003 11.343 1.00 0.00 H new ATOM 0 HA ALA A 87 2.385 -7.181 9.499 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.150 -7.174 10.579 1.00 0.00 H new ATOM 0 HB2 ALA A 87 1.443 -7.043 11.795 1.00 0.00 H new ATOM 0 HB3 ALA A 87 0.515 -5.600 11.324 1.00 0.00 H new ATOM 389 N ARG A 88 0.978 -4.269 8.860 1.00 0.00 N ATOM 390 CA ARG A 88 0.294 -3.506 7.779 1.00 0.00 C ATOM 391 C ARG A 88 1.226 -3.390 6.572 1.00 0.00 C ATOM 392 O ARG A 88 0.813 -3.513 5.435 1.00 0.00 O ATOM 393 CB ARG A 88 -0.065 -2.112 8.296 1.00 0.00 C ATOM 394 CG ARG A 88 -0.855 -1.354 7.228 1.00 0.00 C ATOM 395 CD ARG A 88 -1.337 -0.019 7.801 1.00 0.00 C ATOM 396 NE ARG A 88 -2.301 -0.277 8.909 1.00 0.00 N ATOM 397 CZ ARG A 88 -2.706 0.700 9.677 1.00 0.00 C ATOM 398 NH1 ARG A 88 -2.281 1.915 9.476 1.00 0.00 N ATOM 399 NH2 ARG A 88 -3.543 0.458 10.649 1.00 0.00 N ATOM 0 H ARG A 88 1.198 -3.728 9.696 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.617 -4.025 7.479 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -0.655 -2.193 9.209 1.00 0.00 H new ATOM 0 HB3 ARG A 88 0.842 -1.563 8.550 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -0.230 -1.181 6.352 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -1.707 -1.950 6.899 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -0.489 0.559 8.169 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -1.813 0.574 7.020 1.00 0.00 H new ATOM 0 HE ARG A 88 -2.647 -1.223 9.069 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -1.629 2.108 8.716 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -2.601 2.673 10.079 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -3.879 -0.492 10.808 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -3.861 1.219 11.250 1.00 0.00 H new ATOM 413 N GLU A 89 2.486 -3.147 6.814 1.00 0.00 N ATOM 414 CA GLU A 89 3.455 -3.018 5.690 1.00 0.00 C ATOM 415 C GLU A 89 3.474 -4.321 4.890 1.00 0.00 C ATOM 416 O GLU A 89 3.524 -4.316 3.677 1.00 0.00 O ATOM 417 CB GLU A 89 4.850 -2.751 6.260 1.00 0.00 C ATOM 418 CG GLU A 89 5.854 -2.596 5.114 1.00 0.00 C ATOM 419 CD GLU A 89 7.224 -2.218 5.680 1.00 0.00 C ATOM 420 OE1 GLU A 89 7.399 -2.329 6.881 1.00 0.00 O ATOM 421 OE2 GLU A 89 8.075 -1.822 4.899 1.00 0.00 O ATOM 0 H GLU A 89 2.886 -3.032 7.745 1.00 0.00 H new ATOM 0 HA GLU A 89 3.160 -2.195 5.039 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.837 -1.848 6.870 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.151 -3.572 6.911 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.926 -3.527 4.552 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.512 -1.829 4.419 1.00 0.00 H new ATOM 428 N LYS A 90 3.439 -5.434 5.569 1.00 0.00 N ATOM 429 CA LYS A 90 3.460 -6.751 4.870 1.00 0.00 C ATOM 430 C LYS A 90 2.209 -6.894 3.998 1.00 0.00 C ATOM 431 O LYS A 90 2.255 -7.443 2.915 1.00 0.00 O ATOM 432 CB LYS A 90 3.484 -7.863 5.918 1.00 0.00 C ATOM 433 CG LYS A 90 3.632 -9.221 5.227 1.00 0.00 C ATOM 434 CD LYS A 90 3.696 -10.325 6.286 1.00 0.00 C ATOM 435 CE LYS A 90 3.861 -11.682 5.601 1.00 0.00 C ATOM 436 NZ LYS A 90 3.918 -12.758 6.632 1.00 0.00 N ATOM 0 H LYS A 90 3.396 -5.489 6.587 1.00 0.00 H new ATOM 0 HA LYS A 90 4.344 -6.818 4.236 1.00 0.00 H new ATOM 0 HB2 LYS A 90 4.310 -7.705 6.611 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.566 -7.842 6.506 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.791 -9.394 4.556 1.00 0.00 H new ATOM 0 HG3 LYS A 90 4.535 -9.234 4.616 1.00 0.00 H new ATOM 0 HD2 LYS A 90 4.530 -10.145 6.964 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.788 -10.318 6.889 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.029 -11.861 4.920 1.00 0.00 H new ATOM 0 HE3 LYS A 90 4.771 -11.690 5.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 4.030 -13.681 6.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 4.726 -12.590 7.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 3.038 -12.755 7.186 1.00 0.00 H new ATOM 450 N ALA A 91 1.089 -6.417 4.467 1.00 0.00 N ATOM 451 CA ALA A 91 -0.167 -6.534 3.668 1.00 0.00 C ATOM 452 C ALA A 91 -0.010 -5.795 2.336 1.00 0.00 C ATOM 453 O ALA A 91 -0.357 -6.304 1.287 1.00 0.00 O ATOM 454 CB ALA A 91 -1.320 -5.915 4.456 1.00 0.00 C ATOM 0 H ALA A 91 0.988 -5.951 5.369 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.373 -7.586 3.471 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.241 -5.997 3.878 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.438 -6.442 5.403 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.105 -4.864 4.650 1.00 0.00 H new ATOM 460 N ILE A 92 0.504 -4.595 2.369 1.00 0.00 N ATOM 461 CA ILE A 92 0.681 -3.821 1.105 1.00 0.00 C ATOM 462 C ILE A 92 1.971 -4.259 0.413 1.00 0.00 C ATOM 463 O ILE A 92 2.173 -4.019 -0.760 1.00 0.00 O ATOM 464 CB ILE A 92 0.746 -2.327 1.432 1.00 0.00 C ATOM 465 CG1 ILE A 92 1.857 -2.073 2.454 1.00 0.00 C ATOM 466 CG2 ILE A 92 -0.588 -1.881 2.024 1.00 0.00 C ATOM 467 CD1 ILE A 92 2.032 -0.567 2.666 1.00 0.00 C ATOM 0 H ILE A 92 0.809 -4.117 3.217 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.161 -4.008 0.439 1.00 0.00 H new ATOM 0 HB ILE A 92 0.953 -1.766 0.520 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.611 -2.557 3.400 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.792 -2.512 2.105 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.545 -0.817 2.258 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.385 -2.062 1.303 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -0.789 -2.445 2.935 1.00 0.00 H new ATOM 0 HD11 ILE A 92 2.824 -0.392 3.394 1.00 0.00 H new ATOM 0 HD12 ILE A 92 2.298 -0.095 1.720 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.099 -0.141 3.035 1.00 0.00 H new ATOM 479 N GLN A 93 2.849 -4.898 1.135 1.00 0.00 N ATOM 480 CA GLN A 93 4.132 -5.346 0.525 1.00 0.00 C ATOM 481 C GLN A 93 3.829 -6.229 -0.685 1.00 0.00 C ATOM 482 O GLN A 93 4.583 -6.278 -1.637 1.00 0.00 O ATOM 483 CB GLN A 93 4.923 -6.147 1.562 1.00 0.00 C ATOM 484 CG GLN A 93 6.283 -6.558 0.995 1.00 0.00 C ATOM 485 CD GLN A 93 7.115 -5.307 0.727 1.00 0.00 C ATOM 486 OE1 GLN A 93 7.074 -4.363 1.490 1.00 0.00 O ATOM 487 NE2 GLN A 93 7.873 -5.257 -0.332 1.00 0.00 N ATOM 0 H GLN A 93 2.733 -5.129 2.122 1.00 0.00 H new ATOM 0 HA GLN A 93 4.717 -4.483 0.207 1.00 0.00 H new ATOM 0 HB2 GLN A 93 5.063 -5.549 2.463 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.360 -7.034 1.852 1.00 0.00 H new ATOM 0 HG2 GLN A 93 6.801 -7.210 1.698 1.00 0.00 H new ATOM 0 HG3 GLN A 93 6.150 -7.125 0.074 1.00 0.00 H new ATOM 0 HE21 GLN A 93 7.907 -6.050 -0.973 1.00 0.00 H new ATOM 0 HE22 GLN A 93 8.432 -4.425 -0.520 1.00 0.00 H new ATOM 496 N HIS A 94 2.732 -6.928 -0.655 1.00 0.00 N ATOM 497 CA HIS A 94 2.378 -7.810 -1.799 1.00 0.00 C ATOM 498 C HIS A 94 2.292 -6.975 -3.079 1.00 0.00 C ATOM 499 O HIS A 94 2.763 -7.372 -4.128 1.00 0.00 O ATOM 500 CB HIS A 94 1.023 -8.458 -1.524 1.00 0.00 C ATOM 501 CG HIS A 94 1.154 -9.459 -0.408 1.00 0.00 C ATOM 502 ND1 HIS A 94 1.852 -10.646 -0.559 1.00 0.00 N ATOM 503 CD2 HIS A 94 0.676 -9.467 0.879 1.00 0.00 C ATOM 504 CE1 HIS A 94 1.775 -11.314 0.606 1.00 0.00 C ATOM 505 NE2 HIS A 94 1.068 -10.640 1.517 1.00 0.00 N ATOM 0 H HIS A 94 2.063 -6.927 0.115 1.00 0.00 H new ATOM 0 HA HIS A 94 3.139 -8.581 -1.921 1.00 0.00 H new ATOM 0 HB2 HIS A 94 0.292 -7.695 -1.256 1.00 0.00 H new ATOM 0 HB3 HIS A 94 0.655 -8.950 -2.425 1.00 0.00 H new ATOM 0 HD2 HIS A 94 0.085 -8.682 1.328 1.00 0.00 H new ATOM 0 HE1 HIS A 94 2.229 -12.278 0.783 1.00 0.00 H new ATOM 0 HE2 HIS A 94 0.860 -10.924 2.474 1.00 0.00 H new ATOM 513 N ALA A 95 1.688 -5.822 -3.004 1.00 0.00 N ATOM 514 CA ALA A 95 1.570 -4.958 -4.211 1.00 0.00 C ATOM 515 C ALA A 95 2.955 -4.436 -4.608 1.00 0.00 C ATOM 516 O ALA A 95 3.284 -4.329 -5.774 1.00 0.00 O ATOM 517 CB ALA A 95 0.651 -3.779 -3.891 1.00 0.00 C ATOM 0 H ALA A 95 1.270 -5.440 -2.156 1.00 0.00 H new ATOM 0 HA ALA A 95 1.155 -5.535 -5.037 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.559 -3.141 -4.770 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.334 -4.151 -3.608 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.072 -3.203 -3.067 1.00 0.00 H new ATOM 523 N ILE A 96 3.759 -4.098 -3.638 1.00 0.00 N ATOM 524 CA ILE A 96 5.123 -3.574 -3.933 1.00 0.00 C ATOM 525 C ILE A 96 5.955 -4.661 -4.613 1.00 0.00 C ATOM 526 O ILE A 96 6.667 -4.410 -5.564 1.00 0.00 O ATOM 527 CB ILE A 96 5.788 -3.157 -2.621 1.00 0.00 C ATOM 528 CG1 ILE A 96 4.860 -2.212 -1.846 1.00 0.00 C ATOM 529 CG2 ILE A 96 7.118 -2.455 -2.903 1.00 0.00 C ATOM 530 CD1 ILE A 96 4.442 -1.022 -2.722 1.00 0.00 C ATOM 0 H ILE A 96 3.528 -4.163 -2.647 1.00 0.00 H new ATOM 0 HA ILE A 96 5.053 -2.714 -4.599 1.00 0.00 H new ATOM 0 HB ILE A 96 5.978 -4.049 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.975 -2.755 -1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.366 -1.851 -0.951 1.00 0.00 H new ATOM 0 HG21 ILE A 96 7.582 -2.163 -1.961 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.781 -3.134 -3.439 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.939 -1.568 -3.510 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.784 -0.365 -2.153 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.329 -0.469 -3.031 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.916 -1.387 -3.604 1.00 0.00 H new ATOM 542 N GLU A 97 5.882 -5.870 -4.124 1.00 0.00 N ATOM 543 CA GLU A 97 6.674 -6.973 -4.737 1.00 0.00 C ATOM 544 C GLU A 97 6.206 -7.209 -6.178 1.00 0.00 C ATOM 545 O GLU A 97 6.999 -7.408 -7.078 1.00 0.00 O ATOM 546 CB GLU A 97 6.466 -8.249 -3.925 1.00 0.00 C ATOM 547 CG GLU A 97 7.355 -9.362 -4.485 1.00 0.00 C ATOM 548 CD GLU A 97 7.187 -10.627 -3.641 1.00 0.00 C ATOM 549 OE1 GLU A 97 6.638 -10.525 -2.557 1.00 0.00 O ATOM 550 OE2 GLU A 97 7.614 -11.678 -4.093 1.00 0.00 O ATOM 0 H GLU A 97 5.307 -6.141 -3.326 1.00 0.00 H new ATOM 0 HA GLU A 97 7.730 -6.702 -4.741 1.00 0.00 H new ATOM 0 HB2 GLU A 97 6.707 -8.069 -2.877 1.00 0.00 H new ATOM 0 HB3 GLU A 97 5.419 -8.551 -3.964 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.089 -9.567 -5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 97 8.398 -9.045 -4.480 1.00 0.00 H new ATOM 557 N ARG A 98 4.918 -7.210 -6.394 1.00 0.00 N ATOM 558 CA ARG A 98 4.380 -7.451 -7.766 1.00 0.00 C ATOM 559 C ARG A 98 4.750 -6.297 -8.700 1.00 0.00 C ATOM 560 O ARG A 98 5.071 -6.502 -9.857 1.00 0.00 O ATOM 561 CB ARG A 98 2.860 -7.575 -7.689 1.00 0.00 C ATOM 562 CG ARG A 98 2.485 -8.890 -6.998 1.00 0.00 C ATOM 563 CD ARG A 98 0.960 -8.994 -6.885 1.00 0.00 C ATOM 564 NE ARG A 98 0.599 -10.271 -6.205 1.00 0.00 N ATOM 565 CZ ARG A 98 -0.633 -10.705 -6.223 1.00 0.00 C ATOM 566 NH1 ARG A 98 -1.559 -10.026 -6.843 1.00 0.00 N ATOM 567 NH2 ARG A 98 -0.939 -11.820 -5.619 1.00 0.00 N ATOM 0 H ARG A 98 4.211 -7.053 -5.676 1.00 0.00 H new ATOM 0 HA ARG A 98 4.813 -8.370 -8.161 1.00 0.00 H new ATOM 0 HB2 ARG A 98 2.444 -6.732 -7.138 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.431 -7.544 -8.691 1.00 0.00 H new ATOM 0 HG2 ARG A 98 2.876 -9.735 -7.565 1.00 0.00 H new ATOM 0 HG3 ARG A 98 2.937 -8.934 -6.007 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.567 -8.147 -6.323 1.00 0.00 H new ATOM 0 HD3 ARG A 98 0.508 -8.956 -7.876 1.00 0.00 H new ATOM 0 HE ARG A 98 1.319 -10.809 -5.723 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -1.322 -9.154 -7.315 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -2.520 -10.368 -6.855 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -0.217 -12.352 -5.133 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -1.901 -12.160 -5.632 1.00 0.00 H new ATOM 581 N PHE A 99 4.699 -5.083 -8.215 1.00 0.00 N ATOM 582 CA PHE A 99 5.040 -3.905 -9.071 1.00 0.00 C ATOM 583 C PHE A 99 6.474 -3.472 -8.772 1.00 0.00 C ATOM 584 O PHE A 99 6.885 -2.368 -9.075 1.00 0.00 O ATOM 585 CB PHE A 99 4.062 -2.761 -8.780 1.00 0.00 C ATOM 586 CG PHE A 99 2.657 -3.185 -9.172 1.00 0.00 C ATOM 587 CD1 PHE A 99 2.361 -3.489 -10.511 1.00 0.00 C ATOM 588 CD2 PHE A 99 1.649 -3.273 -8.201 1.00 0.00 C ATOM 589 CE1 PHE A 99 1.067 -3.882 -10.872 1.00 0.00 C ATOM 590 CE2 PHE A 99 0.353 -3.665 -8.566 1.00 0.00 C ATOM 591 CZ PHE A 99 0.064 -3.968 -9.902 1.00 0.00 C ATOM 0 H PHE A 99 4.434 -4.855 -7.257 1.00 0.00 H new ATOM 0 HA PHE A 99 4.960 -4.171 -10.125 1.00 0.00 H new ATOM 0 HB2 PHE A 99 4.093 -2.502 -7.722 1.00 0.00 H new ATOM 0 HB3 PHE A 99 4.353 -1.869 -9.335 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.133 -3.419 -11.263 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.871 -3.038 -7.170 1.00 0.00 H new ATOM 0 HE1 PHE A 99 0.843 -4.119 -11.902 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.422 -3.733 -7.817 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.934 -4.268 -10.183 1.00 0.00 H new ATOM 601 N ASN A 100 7.241 -4.347 -8.181 1.00 0.00 N ATOM 602 CA ASN A 100 8.659 -4.019 -7.860 1.00 0.00 C ATOM 603 C ASN A 100 9.446 -3.802 -9.151 1.00 0.00 C ATOM 604 O ASN A 100 10.282 -2.923 -9.242 1.00 0.00 O ATOM 605 CB ASN A 100 9.270 -5.184 -7.090 1.00 0.00 C ATOM 606 CG ASN A 100 10.752 -4.927 -6.832 1.00 0.00 C ATOM 607 OD1 ASN A 100 11.301 -3.940 -7.284 1.00 0.00 O ATOM 608 ND2 ASN A 100 11.432 -5.785 -6.120 1.00 0.00 N ATOM 0 H ASN A 100 6.943 -5.283 -7.905 1.00 0.00 H new ATOM 0 HA ASN A 100 8.697 -3.110 -7.260 1.00 0.00 H new ATOM 0 HB2 ASN A 100 8.747 -5.318 -6.143 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.147 -6.108 -7.656 1.00 0.00 H new ATOM 0 HD21 ASN A 100 12.424 -5.628 -5.943 1.00 0.00 H new ATOM 0 HD22 ASN A 100 10.971 -6.612 -5.741 1.00 0.00 H new ATOM 615 N THR A 101 9.199 -4.610 -10.147 1.00 0.00 N ATOM 616 CA THR A 101 9.941 -4.463 -11.429 1.00 0.00 C ATOM 617 C THR A 101 9.121 -3.625 -12.399 1.00 0.00 C ATOM 618 O THR A 101 9.639 -3.127 -13.380 1.00 0.00 O ATOM 619 CB THR A 101 10.171 -5.845 -12.038 1.00 0.00 C ATOM 620 OG1 THR A 101 8.924 -6.393 -12.440 1.00 0.00 O ATOM 621 CG2 THR A 101 10.825 -6.760 -11.001 1.00 0.00 C ATOM 0 H THR A 101 8.514 -5.366 -10.127 1.00 0.00 H new ATOM 0 HA THR A 101 10.897 -3.975 -11.240 1.00 0.00 H new ATOM 0 HB THR A 101 10.827 -5.758 -12.904 1.00 0.00 H new ATOM 0 HG1 THR A 101 9.068 -7.279 -12.833 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.988 -7.746 -11.437 1.00 0.00 H new ATOM 0 HG22 THR A 101 11.781 -6.336 -10.693 1.00 0.00 H new ATOM 0 HG23 THR A 101 10.172 -6.851 -10.133 1.00 0.00 H new ATOM 629 N LYS A 102 7.842 -3.466 -12.146 1.00 0.00 N ATOM 630 CA LYS A 102 6.989 -2.661 -13.073 1.00 0.00 C ATOM 631 C LYS A 102 6.641 -1.306 -12.436 1.00 0.00 C ATOM 632 O LYS A 102 6.540 -1.198 -11.230 1.00 0.00 O ATOM 633 CB LYS A 102 5.700 -3.421 -13.384 1.00 0.00 C ATOM 634 CG LYS A 102 6.030 -4.736 -14.130 1.00 0.00 C ATOM 635 CD LYS A 102 6.180 -5.896 -13.125 1.00 0.00 C ATOM 636 CE LYS A 102 4.808 -6.501 -12.833 1.00 0.00 C ATOM 637 NZ LYS A 102 4.224 -7.014 -14.103 1.00 0.00 N ATOM 0 H LYS A 102 7.356 -3.858 -11.340 1.00 0.00 H new ATOM 0 HA LYS A 102 7.543 -2.490 -13.996 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.166 -3.641 -12.460 1.00 0.00 H new ATOM 0 HB3 LYS A 102 5.041 -2.803 -13.993 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.240 -4.965 -14.845 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.952 -4.618 -14.700 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.846 -6.658 -13.530 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.633 -5.535 -12.202 1.00 0.00 H new ATOM 0 HE2 LYS A 102 4.900 -7.309 -12.107 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.151 -5.750 -12.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 3.605 -7.824 -13.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 3.669 -6.262 -14.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.989 -7.315 -14.740 1.00 0.00 H new ATOM 651 N PRO A 103 6.431 -0.278 -13.235 1.00 0.00 N ATOM 652 CA PRO A 103 6.069 1.077 -12.713 1.00 0.00 C ATOM 653 C PRO A 103 4.851 1.050 -11.770 1.00 0.00 C ATOM 654 O PRO A 103 3.902 0.319 -11.977 1.00 0.00 O ATOM 655 CB PRO A 103 5.736 1.888 -13.981 1.00 0.00 C ATOM 656 CG PRO A 103 6.442 1.194 -15.101 1.00 0.00 C ATOM 657 CD PRO A 103 6.535 -0.281 -14.712 1.00 0.00 C ATOM 0 HA PRO A 103 6.880 1.498 -12.120 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.660 1.919 -14.155 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.073 2.920 -13.885 1.00 0.00 H new ATOM 0 HG2 PRO A 103 5.896 1.314 -16.037 1.00 0.00 H new ATOM 0 HG3 PRO A 103 7.435 1.617 -15.255 1.00 0.00 H new ATOM 0 HD2 PRO A 103 5.733 -0.863 -15.166 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.475 -0.721 -15.044 1.00 0.00 H new ATOM 665 N ILE A 104 4.881 1.858 -10.742 1.00 0.00 N ATOM 666 CA ILE A 104 3.741 1.911 -9.782 1.00 0.00 C ATOM 667 C ILE A 104 2.520 2.528 -10.471 1.00 0.00 C ATOM 668 O ILE A 104 1.396 2.109 -10.269 1.00 0.00 O ATOM 669 CB ILE A 104 4.142 2.766 -8.577 1.00 0.00 C ATOM 670 CG1 ILE A 104 3.050 2.685 -7.510 1.00 0.00 C ATOM 671 CG2 ILE A 104 4.329 4.223 -9.010 1.00 0.00 C ATOM 672 CD1 ILE A 104 3.556 3.315 -6.211 1.00 0.00 C ATOM 0 H ILE A 104 5.653 2.488 -10.526 1.00 0.00 H new ATOM 0 HA ILE A 104 3.492 0.904 -9.449 1.00 0.00 H new ATOM 0 HB ILE A 104 5.081 2.392 -8.168 1.00 0.00 H new ATOM 0 HG12 ILE A 104 2.154 3.202 -7.852 1.00 0.00 H new ATOM 0 HG13 ILE A 104 2.772 1.645 -7.338 1.00 0.00 H new ATOM 0 HG21 ILE A 104 4.614 4.825 -8.147 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.111 4.280 -9.767 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.395 4.602 -9.424 1.00 0.00 H new ATOM 0 HD11 ILE A 104 2.777 3.257 -5.451 1.00 0.00 H new ATOM 0 HD12 ILE A 104 4.440 2.778 -5.866 1.00 0.00 H new ATOM 0 HD13 ILE A 104 3.812 4.359 -6.389 1.00 0.00 H new ATOM 684 N GLN A 105 2.734 3.533 -11.276 1.00 0.00 N ATOM 685 CA GLN A 105 1.599 4.195 -11.978 1.00 0.00 C ATOM 686 C GLN A 105 0.874 3.180 -12.864 1.00 0.00 C ATOM 687 O GLN A 105 -0.124 3.487 -13.488 1.00 0.00 O ATOM 688 CB GLN A 105 2.137 5.345 -12.833 1.00 0.00 C ATOM 689 CG GLN A 105 3.156 4.804 -13.840 1.00 0.00 C ATOM 690 CD GLN A 105 3.712 5.959 -14.675 1.00 0.00 C ATOM 691 OE1 GLN A 105 3.449 7.111 -14.391 1.00 0.00 O ATOM 692 NE2 GLN A 105 4.478 5.700 -15.701 1.00 0.00 N ATOM 0 H GLN A 105 3.653 3.926 -11.478 1.00 0.00 H new ATOM 0 HA GLN A 105 0.895 4.587 -11.244 1.00 0.00 H new ATOM 0 HB2 GLN A 105 1.317 5.836 -13.358 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.604 6.097 -12.197 1.00 0.00 H new ATOM 0 HG2 GLN A 105 3.966 4.297 -13.316 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.685 4.066 -14.489 1.00 0.00 H new ATOM 0 HE21 GLN A 105 4.700 4.734 -15.941 1.00 0.00 H new ATOM 0 HE22 GLN A 105 4.854 6.464 -16.262 1.00 0.00 H new ATOM 701 N THR A 106 1.372 1.976 -12.935 1.00 0.00 N ATOM 702 CA THR A 106 0.716 0.950 -13.789 1.00 0.00 C ATOM 703 C THR A 106 -0.550 0.438 -13.095 1.00 0.00 C ATOM 704 O THR A 106 -1.275 -0.380 -13.628 1.00 0.00 O ATOM 705 CB THR A 106 1.697 -0.213 -14.018 1.00 0.00 C ATOM 706 OG1 THR A 106 1.256 -0.993 -15.119 1.00 0.00 O ATOM 707 CG2 THR A 106 1.782 -1.098 -12.764 1.00 0.00 C ATOM 0 H THR A 106 2.205 1.660 -12.438 1.00 0.00 H new ATOM 0 HA THR A 106 0.441 1.387 -14.749 1.00 0.00 H new ATOM 0 HB THR A 106 2.686 0.196 -14.227 1.00 0.00 H new ATOM 0 HG1 THR A 106 0.288 -1.130 -15.056 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.480 -1.916 -12.943 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.130 -0.502 -11.921 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.796 -1.505 -12.538 1.00 0.00 H new ATOM 715 N ILE A 107 -0.817 0.905 -11.904 1.00 0.00 N ATOM 716 CA ILE A 107 -2.030 0.434 -11.175 1.00 0.00 C ATOM 717 C ILE A 107 -3.225 1.311 -11.549 1.00 0.00 C ATOM 718 O ILE A 107 -3.187 2.520 -11.414 1.00 0.00 O ATOM 719 CB ILE A 107 -1.777 0.506 -9.670 1.00 0.00 C ATOM 720 CG1 ILE A 107 -0.641 -0.456 -9.312 1.00 0.00 C ATOM 721 CG2 ILE A 107 -3.050 0.107 -8.916 1.00 0.00 C ATOM 722 CD1 ILE A 107 -0.201 -0.221 -7.867 1.00 0.00 C ATOM 0 H ILE A 107 -0.249 1.590 -11.406 1.00 0.00 H new ATOM 0 HA ILE A 107 -2.247 -0.598 -11.452 1.00 0.00 H new ATOM 0 HB ILE A 107 -1.501 1.522 -9.389 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.972 -1.487 -9.438 1.00 0.00 H new ATOM 0 HG13 ILE A 107 0.201 -0.306 -9.987 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -2.868 0.159 -7.842 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -3.858 0.789 -9.181 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -3.330 -0.911 -9.188 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.608 -0.908 -7.617 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.147 0.806 -7.755 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.044 -0.393 -7.197 1.00 0.00 H new ATOM 734 N LYS A 108 -4.286 0.707 -12.027 1.00 0.00 N ATOM 735 CA LYS A 108 -5.496 1.486 -12.432 1.00 0.00 C ATOM 736 C LYS A 108 -6.616 1.290 -11.405 1.00 0.00 C ATOM 737 O LYS A 108 -6.449 0.631 -10.396 1.00 0.00 O ATOM 738 CB LYS A 108 -5.974 1.009 -13.814 1.00 0.00 C ATOM 739 CG LYS A 108 -5.811 -0.510 -13.934 1.00 0.00 C ATOM 740 CD LYS A 108 -6.289 -0.960 -15.315 1.00 0.00 C ATOM 741 CE LYS A 108 -6.078 -2.467 -15.467 1.00 0.00 C ATOM 742 NZ LYS A 108 -6.908 -3.191 -14.463 1.00 0.00 N ATOM 0 H LYS A 108 -4.365 -0.302 -12.155 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.240 2.544 -12.479 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.019 1.283 -13.960 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -5.402 1.507 -14.597 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.767 -0.788 -13.789 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.386 -1.012 -13.156 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.344 -0.716 -15.443 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.742 -0.426 -16.092 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.350 -2.783 -16.474 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.025 -2.713 -15.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.400 -4.038 -14.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.094 -2.567 -13.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.810 -3.473 -14.897 1.00 0.00 H new ATOM 756 N LYS A 109 -7.753 1.878 -11.656 1.00 0.00 N ATOM 757 CA LYS A 109 -8.893 1.757 -10.705 1.00 0.00 C ATOM 758 C LYS A 109 -9.311 0.284 -10.590 1.00 0.00 C ATOM 759 O LYS A 109 -9.507 -0.239 -9.510 1.00 0.00 O ATOM 760 CB LYS A 109 -10.064 2.587 -11.258 1.00 0.00 C ATOM 761 CG LYS A 109 -10.959 3.078 -10.117 1.00 0.00 C ATOM 762 CD LYS A 109 -11.493 1.884 -9.316 1.00 0.00 C ATOM 763 CE LYS A 109 -12.741 2.303 -8.529 1.00 0.00 C ATOM 764 NZ LYS A 109 -13.920 2.287 -9.440 1.00 0.00 N ATOM 0 H LYS A 109 -7.942 2.441 -12.485 1.00 0.00 H new ATOM 0 HA LYS A 109 -8.606 2.119 -9.718 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -9.680 3.439 -11.820 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -10.649 1.984 -11.953 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -10.395 3.742 -9.462 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -11.790 3.657 -10.520 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -11.735 1.062 -9.989 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -10.726 1.521 -8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -12.903 1.624 -7.692 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -12.604 3.299 -8.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.791 2.403 -8.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -13.840 3.066 -10.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -13.953 1.381 -9.949 1.00 0.00 H new ATOM 778 N HIS A 110 -9.454 -0.385 -11.702 1.00 0.00 N ATOM 779 CA HIS A 110 -9.864 -1.817 -11.670 1.00 0.00 C ATOM 780 C HIS A 110 -8.806 -2.645 -10.936 1.00 0.00 C ATOM 781 O HIS A 110 -9.114 -3.485 -10.113 1.00 0.00 O ATOM 782 CB HIS A 110 -10.006 -2.320 -13.106 1.00 0.00 C ATOM 783 CG HIS A 110 -10.485 -3.743 -13.099 1.00 0.00 C ATOM 784 ND1 HIS A 110 -9.620 -4.811 -12.919 1.00 0.00 N ATOM 785 CD2 HIS A 110 -11.733 -4.291 -13.253 1.00 0.00 C ATOM 786 CE1 HIS A 110 -10.353 -5.938 -12.967 1.00 0.00 C ATOM 787 NE2 HIS A 110 -11.648 -5.679 -13.169 1.00 0.00 N ATOM 0 H HIS A 110 -9.304 0.001 -12.634 1.00 0.00 H new ATOM 0 HA HIS A 110 -10.814 -1.916 -11.146 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -10.709 -1.692 -13.654 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -9.048 -2.251 -13.622 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -12.643 -3.732 -13.415 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -9.944 -6.931 -12.856 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -12.410 -6.352 -13.245 1.00 0.00 H new ATOM 795 N ASP A 111 -7.561 -2.415 -11.241 1.00 0.00 N ATOM 796 CA ASP A 111 -6.463 -3.177 -10.579 1.00 0.00 C ATOM 797 C ASP A 111 -6.426 -2.842 -9.086 1.00 0.00 C ATOM 798 O ASP A 111 -6.224 -3.699 -8.247 1.00 0.00 O ATOM 799 CB ASP A 111 -5.135 -2.780 -11.223 1.00 0.00 C ATOM 800 CG ASP A 111 -4.008 -3.650 -10.664 1.00 0.00 C ATOM 801 OD1 ASP A 111 -4.192 -4.210 -9.596 1.00 0.00 O ATOM 802 OD2 ASP A 111 -2.978 -3.735 -11.311 1.00 0.00 O ATOM 0 H ASP A 111 -7.252 -1.726 -11.927 1.00 0.00 H new ATOM 0 HA ASP A 111 -6.633 -4.247 -10.698 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -5.195 -2.898 -12.305 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.926 -1.728 -11.028 1.00 0.00 H new ATOM 807 N TYR A 112 -6.604 -1.595 -8.750 1.00 0.00 N ATOM 808 CA TYR A 112 -6.569 -1.185 -7.317 1.00 0.00 C ATOM 809 C TYR A 112 -7.688 -1.897 -6.549 1.00 0.00 C ATOM 810 O TYR A 112 -7.492 -2.388 -5.455 1.00 0.00 O ATOM 811 CB TYR A 112 -6.773 0.329 -7.228 1.00 0.00 C ATOM 812 CG TYR A 112 -6.710 0.770 -5.786 1.00 0.00 C ATOM 813 CD1 TYR A 112 -5.468 0.995 -5.180 1.00 0.00 C ATOM 814 CD2 TYR A 112 -7.890 0.962 -5.058 1.00 0.00 C ATOM 815 CE1 TYR A 112 -5.406 1.407 -3.844 1.00 0.00 C ATOM 816 CE2 TYR A 112 -7.828 1.375 -3.721 1.00 0.00 C ATOM 817 CZ TYR A 112 -6.586 1.598 -3.114 1.00 0.00 C ATOM 818 OH TYR A 112 -6.523 2.005 -1.798 1.00 0.00 O ATOM 0 H TYR A 112 -6.773 -0.837 -9.411 1.00 0.00 H new ATOM 0 HA TYR A 112 -5.607 -1.456 -6.881 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -6.007 0.843 -7.809 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -7.736 0.601 -7.659 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -4.558 0.851 -5.743 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -8.848 0.792 -5.527 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.448 1.578 -3.376 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -8.738 1.521 -3.158 1.00 0.00 H new ATOM 0 HH TYR A 112 -6.741 2.959 -1.740 1.00 0.00 H new ATOM 828 N GLN A 113 -8.864 -1.942 -7.111 1.00 0.00 N ATOM 829 CA GLN A 113 -10.005 -2.607 -6.417 1.00 0.00 C ATOM 830 C GLN A 113 -9.719 -4.106 -6.254 1.00 0.00 C ATOM 831 O GLN A 113 -10.017 -4.703 -5.237 1.00 0.00 O ATOM 832 CB GLN A 113 -11.278 -2.407 -7.260 1.00 0.00 C ATOM 833 CG GLN A 113 -12.515 -2.401 -6.358 1.00 0.00 C ATOM 834 CD GLN A 113 -12.522 -3.661 -5.496 1.00 0.00 C ATOM 835 OE1 GLN A 113 -12.453 -4.763 -6.006 1.00 0.00 O ATOM 836 NE2 GLN A 113 -12.597 -3.546 -4.200 1.00 0.00 N ATOM 0 H GLN A 113 -9.086 -1.546 -8.024 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.141 -2.169 -5.428 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.215 -1.468 -7.809 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.362 -3.204 -7.999 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.512 -1.514 -5.724 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.420 -2.357 -6.964 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.655 -2.622 -3.773 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -12.598 -4.380 -3.613 1.00 0.00 H new ATOM 845 N ARG A 114 -9.164 -4.717 -7.262 1.00 0.00 N ATOM 846 CA ARG A 114 -8.872 -6.178 -7.193 1.00 0.00 C ATOM 847 C ARG A 114 -7.871 -6.466 -6.070 1.00 0.00 C ATOM 848 O ARG A 114 -8.014 -7.417 -5.325 1.00 0.00 O ATOM 849 CB ARG A 114 -8.287 -6.629 -8.532 1.00 0.00 C ATOM 850 CG ARG A 114 -8.062 -8.143 -8.514 1.00 0.00 C ATOM 851 CD ARG A 114 -7.571 -8.608 -9.890 1.00 0.00 C ATOM 852 NE ARG A 114 -6.224 -8.031 -10.161 1.00 0.00 N ATOM 853 CZ ARG A 114 -5.644 -8.219 -11.319 1.00 0.00 C ATOM 854 NH1 ARG A 114 -6.239 -8.920 -12.245 1.00 0.00 N ATOM 855 NH2 ARG A 114 -4.466 -7.706 -11.548 1.00 0.00 N ATOM 0 H ARG A 114 -8.898 -4.265 -8.137 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.793 -6.722 -6.986 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -8.964 -6.362 -9.344 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -7.345 -6.114 -8.720 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -7.330 -8.403 -7.749 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.989 -8.655 -8.256 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -7.525 -9.697 -9.922 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -8.274 -8.296 -10.663 1.00 0.00 H new ATOM 0 HE ARG A 114 -5.751 -7.486 -9.440 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -7.159 -9.323 -12.067 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -5.784 -9.065 -13.146 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -3.998 -7.159 -10.825 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -4.013 -7.852 -12.450 1.00 0.00 H new ATOM 869 N PHE A 115 -6.854 -5.661 -5.951 1.00 0.00 N ATOM 870 CA PHE A 115 -5.837 -5.889 -4.884 1.00 0.00 C ATOM 871 C PHE A 115 -6.496 -5.807 -3.506 1.00 0.00 C ATOM 872 O PHE A 115 -6.238 -6.615 -2.635 1.00 0.00 O ATOM 873 CB PHE A 115 -4.744 -4.828 -4.990 1.00 0.00 C ATOM 874 CG PHE A 115 -3.743 -5.024 -3.875 1.00 0.00 C ATOM 875 CD1 PHE A 115 -2.819 -6.075 -3.941 1.00 0.00 C ATOM 876 CD2 PHE A 115 -3.743 -4.160 -2.773 1.00 0.00 C ATOM 877 CE1 PHE A 115 -1.895 -6.259 -2.905 1.00 0.00 C ATOM 878 CE2 PHE A 115 -2.818 -4.344 -1.738 1.00 0.00 C ATOM 879 CZ PHE A 115 -1.895 -5.395 -1.803 1.00 0.00 C ATOM 0 H PHE A 115 -6.681 -4.852 -6.548 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.401 -6.880 -5.012 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.246 -4.899 -5.957 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.182 -3.832 -4.929 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.819 -6.743 -4.790 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -4.457 -3.351 -2.721 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.182 -7.068 -2.956 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -2.816 -3.675 -0.890 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.183 -5.539 -1.004 1.00 0.00 H new ATOM 889 N VAL A 116 -7.335 -4.829 -3.294 1.00 0.00 N ATOM 890 CA VAL A 116 -8.002 -4.687 -1.968 1.00 0.00 C ATOM 891 C VAL A 116 -8.864 -5.924 -1.689 1.00 0.00 C ATOM 892 O VAL A 116 -8.858 -6.467 -0.601 1.00 0.00 O ATOM 893 CB VAL A 116 -8.877 -3.433 -1.979 1.00 0.00 C ATOM 894 CG1 VAL A 116 -9.706 -3.369 -0.694 1.00 0.00 C ATOM 895 CG2 VAL A 116 -7.982 -2.194 -2.069 1.00 0.00 C ATOM 0 H VAL A 116 -7.588 -4.121 -3.983 1.00 0.00 H new ATOM 0 HA VAL A 116 -7.249 -4.597 -1.185 1.00 0.00 H new ATOM 0 HB VAL A 116 -9.547 -3.467 -2.838 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.328 -2.474 -0.706 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.342 -4.252 -0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -9.039 -3.336 0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.602 -1.297 -2.077 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -7.313 -2.165 -1.209 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -7.393 -2.236 -2.985 1.00 0.00 H new ATOM 905 N ASP A 117 -9.607 -6.369 -2.664 1.00 0.00 N ATOM 906 CA ASP A 117 -10.471 -7.569 -2.467 1.00 0.00 C ATOM 907 C ASP A 117 -9.593 -8.799 -2.218 1.00 0.00 C ATOM 908 O ASP A 117 -9.944 -9.686 -1.464 1.00 0.00 O ATOM 909 CB ASP A 117 -11.315 -7.788 -3.722 1.00 0.00 C ATOM 910 CG ASP A 117 -12.437 -8.785 -3.421 1.00 0.00 C ATOM 911 OD1 ASP A 117 -12.928 -8.778 -2.304 1.00 0.00 O ATOM 912 OD2 ASP A 117 -12.782 -9.542 -4.313 1.00 0.00 O ATOM 0 H ASP A 117 -9.654 -5.952 -3.594 1.00 0.00 H new ATOM 0 HA ASP A 117 -11.123 -7.415 -1.608 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -11.737 -6.841 -4.058 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -10.689 -8.163 -4.532 1.00 0.00 H new ATOM 917 N ASP A 118 -8.456 -8.863 -2.857 1.00 0.00 N ATOM 918 CA ASP A 118 -7.550 -10.035 -2.671 1.00 0.00 C ATOM 919 C ASP A 118 -7.126 -10.148 -1.202 1.00 0.00 C ATOM 920 O ASP A 118 -7.145 -11.215 -0.619 1.00 0.00 O ATOM 921 CB ASP A 118 -6.307 -9.838 -3.539 1.00 0.00 C ATOM 922 CG ASP A 118 -5.307 -10.965 -3.274 1.00 0.00 C ATOM 923 OD1 ASP A 118 -5.682 -11.922 -2.617 1.00 0.00 O ATOM 924 OD2 ASP A 118 -4.182 -10.849 -3.731 1.00 0.00 O ATOM 0 H ASP A 118 -8.114 -8.151 -3.503 1.00 0.00 H new ATOM 0 HA ASP A 118 -8.074 -10.946 -2.959 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.586 -9.827 -4.593 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.849 -8.874 -3.320 1.00 0.00 H new ATOM 929 N ILE A 119 -6.728 -9.057 -0.608 1.00 0.00 N ATOM 930 CA ILE A 119 -6.285 -9.096 0.816 1.00 0.00 C ATOM 931 C ILE A 119 -7.496 -9.145 1.753 1.00 0.00 C ATOM 932 O ILE A 119 -7.399 -9.571 2.887 1.00 0.00 O ATOM 933 CB ILE A 119 -5.444 -7.854 1.114 1.00 0.00 C ATOM 934 CG1 ILE A 119 -6.250 -6.596 0.774 1.00 0.00 C ATOM 935 CG2 ILE A 119 -4.175 -7.889 0.262 1.00 0.00 C ATOM 936 CD1 ILE A 119 -5.502 -5.351 1.261 1.00 0.00 C ATOM 0 H ILE A 119 -6.690 -8.137 -1.048 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.687 -9.993 0.981 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.177 -7.839 2.171 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.411 -6.536 -0.302 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.234 -6.646 1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.572 -7.005 0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.601 -8.785 0.500 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.446 -7.902 -0.794 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -6.080 -4.460 1.016 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.364 -5.409 2.341 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.529 -5.297 0.773 1.00 0.00 H new ATOM 948 N SER A 120 -8.633 -8.701 1.297 1.00 0.00 N ATOM 949 CA SER A 120 -9.840 -8.713 2.171 1.00 0.00 C ATOM 950 C SER A 120 -10.145 -10.149 2.606 1.00 0.00 C ATOM 951 O SER A 120 -10.637 -10.389 3.691 1.00 0.00 O ATOM 952 CB SER A 120 -11.029 -8.145 1.400 1.00 0.00 C ATOM 953 OG SER A 120 -11.347 -9.021 0.330 1.00 0.00 O ATOM 0 H SER A 120 -8.780 -8.331 0.358 1.00 0.00 H new ATOM 0 HA SER A 120 -9.656 -8.102 3.055 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.888 -8.032 2.062 1.00 0.00 H new ATOM 0 HB3 SER A 120 -10.790 -7.153 1.016 1.00 0.00 H new ATOM 0 HG SER A 120 -10.523 -9.411 -0.029 1.00 0.00 H new ATOM 959 N ALA A 121 -9.861 -11.104 1.766 1.00 0.00 N ATOM 960 CA ALA A 121 -10.136 -12.521 2.129 1.00 0.00 C ATOM 961 C ALA A 121 -9.041 -13.030 3.068 1.00 0.00 C ATOM 962 O ALA A 121 -9.149 -14.096 3.644 1.00 0.00 O ATOM 963 CB ALA A 121 -10.150 -13.368 0.860 1.00 0.00 C ATOM 0 H ALA A 121 -9.450 -10.964 0.843 1.00 0.00 H new ATOM 0 HA ALA A 121 -11.102 -12.591 2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -10.351 -14.408 1.119 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -10.928 -13.004 0.188 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.181 -13.298 0.365 1.00 0.00 H new ATOM 969 N GLN A 122 -7.983 -12.271 3.225 1.00 0.00 N ATOM 970 CA GLN A 122 -6.866 -12.690 4.124 1.00 0.00 C ATOM 971 C GLN A 122 -6.893 -11.841 5.393 1.00 0.00 C ATOM 972 O GLN A 122 -6.336 -12.214 6.409 1.00 0.00 O ATOM 973 CB GLN A 122 -5.534 -12.479 3.402 1.00 0.00 C ATOM 974 CG GLN A 122 -5.431 -13.458 2.231 1.00 0.00 C ATOM 975 CD GLN A 122 -4.099 -13.256 1.507 1.00 0.00 C ATOM 976 OE1 GLN A 122 -3.057 -13.206 2.131 1.00 0.00 O ATOM 977 NE2 GLN A 122 -4.089 -13.141 0.208 1.00 0.00 N ATOM 0 H GLN A 122 -7.846 -11.372 2.764 1.00 0.00 H new ATOM 0 HA GLN A 122 -6.980 -13.742 4.386 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.462 -11.453 3.040 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.705 -12.632 4.093 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.507 -14.483 2.593 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -6.259 -13.302 1.540 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -4.964 -13.183 -0.314 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -3.206 -13.009 -0.286 1.00 0.00 H new ATOM 986 N TYR A 123 -7.532 -10.693 5.340 1.00 0.00 N ATOM 987 CA TYR A 123 -7.594 -9.797 6.540 1.00 0.00 C ATOM 988 C TYR A 123 -9.032 -9.346 6.797 1.00 0.00 C ATOM 989 O TYR A 123 -9.882 -9.389 5.928 1.00 0.00 O ATOM 990 CB TYR A 123 -6.708 -8.574 6.305 1.00 0.00 C ATOM 991 CG TYR A 123 -5.269 -9.016 6.211 1.00 0.00 C ATOM 992 CD1 TYR A 123 -4.724 -9.373 4.973 1.00 0.00 C ATOM 993 CD2 TYR A 123 -4.479 -9.071 7.367 1.00 0.00 C ATOM 994 CE1 TYR A 123 -3.389 -9.785 4.890 1.00 0.00 C ATOM 995 CE2 TYR A 123 -3.145 -9.483 7.283 1.00 0.00 C ATOM 996 CZ TYR A 123 -2.599 -9.840 6.045 1.00 0.00 C ATOM 997 OH TYR A 123 -1.282 -10.244 5.962 1.00 0.00 O ATOM 0 H TYR A 123 -8.014 -10.338 4.514 1.00 0.00 H new ATOM 0 HA TYR A 123 -7.240 -10.348 7.411 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -7.005 -8.065 5.388 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -6.829 -7.860 7.120 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -5.333 -9.331 4.082 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -4.900 -8.795 8.323 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -2.968 -10.061 3.935 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -2.536 -9.526 8.174 1.00 0.00 H new ATOM 0 HH TYR A 123 -0.877 -10.224 6.854 1.00 0.00 H new ATOM 1007 N SER A 124 -9.307 -8.921 8.002 1.00 0.00 N ATOM 1008 CA SER A 124 -10.683 -8.477 8.355 1.00 0.00 C ATOM 1009 C SER A 124 -11.005 -7.131 7.694 1.00 0.00 C ATOM 1010 O SER A 124 -10.144 -6.452 7.170 1.00 0.00 O ATOM 1011 CB SER A 124 -10.788 -8.335 9.873 1.00 0.00 C ATOM 1012 OG SER A 124 -9.697 -7.555 10.347 1.00 0.00 O ATOM 0 H SER A 124 -8.629 -8.863 8.762 1.00 0.00 H new ATOM 0 HA SER A 124 -11.396 -9.219 7.996 1.00 0.00 H new ATOM 0 HB2 SER A 124 -11.732 -7.862 10.141 1.00 0.00 H new ATOM 0 HB3 SER A 124 -10.779 -9.318 10.344 1.00 0.00 H new ATOM 0 HG SER A 124 -9.761 -7.460 11.320 1.00 0.00 H new ATOM 1018 N LYS A 125 -12.255 -6.753 7.713 1.00 0.00 N ATOM 1019 CA LYS A 125 -12.679 -5.465 7.090 1.00 0.00 C ATOM 1020 C LYS A 125 -11.995 -4.285 7.789 1.00 0.00 C ATOM 1021 O LYS A 125 -11.600 -3.324 7.158 1.00 0.00 O ATOM 1022 CB LYS A 125 -14.192 -5.322 7.232 1.00 0.00 C ATOM 1023 CG LYS A 125 -14.896 -6.384 6.382 1.00 0.00 C ATOM 1024 CD LYS A 125 -16.414 -6.301 6.600 1.00 0.00 C ATOM 1025 CE LYS A 125 -16.998 -5.104 5.836 1.00 0.00 C ATOM 1026 NZ LYS A 125 -18.485 -5.210 5.807 1.00 0.00 N ATOM 0 H LYS A 125 -13.011 -7.289 8.140 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.395 -5.466 6.038 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -14.480 -5.430 8.278 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -14.503 -4.326 6.917 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -14.662 -6.234 5.328 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -14.534 -7.377 6.650 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.888 -7.223 6.262 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -16.631 -6.203 7.664 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -16.699 -4.172 6.315 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.605 -5.081 4.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -18.881 -4.399 5.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -18.761 -6.093 5.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -18.852 -5.212 6.780 1.00 0.00 H new ATOM 1040 N ASN A 126 -11.871 -4.334 9.087 1.00 0.00 N ATOM 1041 CA ASN A 126 -11.227 -3.202 9.813 1.00 0.00 C ATOM 1042 C ASN A 126 -9.784 -3.047 9.331 1.00 0.00 C ATOM 1043 O ASN A 126 -9.303 -1.952 9.112 1.00 0.00 O ATOM 1044 CB ASN A 126 -11.231 -3.500 11.311 1.00 0.00 C ATOM 1045 CG ASN A 126 -12.661 -3.428 11.854 1.00 0.00 C ATOM 1046 OD1 ASN A 126 -13.625 -3.007 11.081 1.00 0.00 O flip ATOM 1047 ND2 ASN A 126 -12.905 -3.772 12.993 1.00 0.00 N flip ATOM 0 H ASN A 126 -12.186 -5.106 9.675 1.00 0.00 H new ATOM 0 HA ASN A 126 -11.777 -2.281 9.620 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.813 -4.490 11.495 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -10.598 -2.784 11.835 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -12.153 -4.101 13.598 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -13.862 -3.732 13.344 1.00 0.00 H new ATOM 1054 N TYR A 127 -9.094 -4.137 9.152 1.00 0.00 N ATOM 1055 CA TYR A 127 -7.688 -4.062 8.666 1.00 0.00 C ATOM 1056 C TYR A 127 -7.688 -3.525 7.232 1.00 0.00 C ATOM 1057 O TYR A 127 -6.836 -2.751 6.841 1.00 0.00 O ATOM 1058 CB TYR A 127 -7.077 -5.469 8.695 1.00 0.00 C ATOM 1059 CG TYR A 127 -6.593 -5.797 10.093 1.00 0.00 C ATOM 1060 CD1 TYR A 127 -7.500 -5.817 11.159 1.00 0.00 C ATOM 1061 CD2 TYR A 127 -5.237 -6.071 10.322 1.00 0.00 C ATOM 1062 CE1 TYR A 127 -7.053 -6.117 12.452 1.00 0.00 C ATOM 1063 CE2 TYR A 127 -4.791 -6.370 11.614 1.00 0.00 C ATOM 1064 CZ TYR A 127 -5.698 -6.392 12.679 1.00 0.00 C ATOM 1065 OH TYR A 127 -5.257 -6.683 13.953 1.00 0.00 O ATOM 0 H TYR A 127 -9.444 -5.080 9.322 1.00 0.00 H new ATOM 0 HA TYR A 127 -7.101 -3.399 9.302 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.818 -6.202 8.377 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.247 -5.528 7.991 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.544 -5.601 10.985 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.536 -6.051 9.500 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -7.753 -6.136 13.274 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -3.747 -6.584 11.789 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.291 -6.850 13.935 1.00 0.00 H new ATOM 1075 N VAL A 128 -8.640 -3.939 6.445 1.00 0.00 N ATOM 1076 CA VAL A 128 -8.710 -3.471 5.034 1.00 0.00 C ATOM 1077 C VAL A 128 -8.902 -1.951 5.007 1.00 0.00 C ATOM 1078 O VAL A 128 -8.281 -1.249 4.234 1.00 0.00 O ATOM 1079 CB VAL A 128 -9.893 -4.151 4.339 1.00 0.00 C ATOM 1080 CG1 VAL A 128 -10.118 -3.523 2.960 1.00 0.00 C ATOM 1081 CG2 VAL A 128 -9.611 -5.651 4.179 1.00 0.00 C ATOM 0 H VAL A 128 -9.378 -4.586 6.721 1.00 0.00 H new ATOM 0 HA VAL A 128 -7.785 -3.725 4.516 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.787 -4.015 4.947 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -10.961 -4.011 2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.331 -2.460 3.075 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.222 -3.650 2.352 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.456 -6.129 3.684 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.712 -5.790 3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.464 -6.100 5.161 1.00 0.00 H new ATOM 1091 N ASP A 129 -9.769 -1.441 5.836 1.00 0.00 N ATOM 1092 CA ASP A 129 -10.012 0.029 5.852 1.00 0.00 C ATOM 1093 C ASP A 129 -8.693 0.762 6.107 1.00 0.00 C ATOM 1094 O ASP A 129 -8.336 1.688 5.404 1.00 0.00 O ATOM 1095 CB ASP A 129 -10.993 0.347 6.982 1.00 0.00 C ATOM 1096 CG ASP A 129 -11.231 1.856 7.058 1.00 0.00 C ATOM 1097 OD1 ASP A 129 -10.569 2.581 6.335 1.00 0.00 O ATOM 1098 OD2 ASP A 129 -12.070 2.261 7.846 1.00 0.00 O ATOM 0 H ASP A 129 -10.321 -1.979 6.504 1.00 0.00 H new ATOM 0 HA ASP A 129 -10.423 0.350 4.895 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -11.937 -0.170 6.812 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -10.598 -0.016 7.931 1.00 0.00 H new ATOM 1103 N SER A 130 -7.971 0.355 7.110 1.00 0.00 N ATOM 1104 CA SER A 130 -6.674 1.017 7.422 1.00 0.00 C ATOM 1105 C SER A 130 -5.679 0.802 6.275 1.00 0.00 C ATOM 1106 O SER A 130 -4.964 1.705 5.886 1.00 0.00 O ATOM 1107 CB SER A 130 -6.116 0.426 8.710 1.00 0.00 C ATOM 1108 OG SER A 130 -7.072 0.584 9.750 1.00 0.00 O ATOM 0 H SER A 130 -8.224 -0.413 7.732 1.00 0.00 H new ATOM 0 HA SER A 130 -6.833 2.088 7.545 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.885 -0.630 8.569 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.184 0.923 8.978 1.00 0.00 H new ATOM 0 HG SER A 130 -6.718 0.203 10.581 1.00 0.00 H new ATOM 1114 N ILE A 131 -5.622 -0.386 5.730 1.00 0.00 N ATOM 1115 CA ILE A 131 -4.670 -0.643 4.610 1.00 0.00 C ATOM 1116 C ILE A 131 -5.058 0.231 3.416 1.00 0.00 C ATOM 1117 O ILE A 131 -4.219 0.816 2.759 1.00 0.00 O ATOM 1118 CB ILE A 131 -4.739 -2.121 4.205 1.00 0.00 C ATOM 1119 CG1 ILE A 131 -4.164 -2.993 5.327 1.00 0.00 C ATOM 1120 CG2 ILE A 131 -3.930 -2.341 2.920 1.00 0.00 C ATOM 1121 CD1 ILE A 131 -4.553 -4.454 5.090 1.00 0.00 C ATOM 0 H ILE A 131 -6.191 -1.185 6.011 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.655 -0.405 4.929 1.00 0.00 H new ATOM 0 HB ILE A 131 -5.779 -2.397 4.031 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.079 -2.895 5.358 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.542 -2.657 6.293 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.980 -3.392 2.634 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -4.344 -1.727 2.120 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.891 -2.061 3.092 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.144 -5.074 5.888 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -5.639 -4.544 5.081 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.153 -4.786 4.132 1.00 0.00 H new ATOM 1133 N VAL A 132 -6.326 0.315 3.127 1.00 0.00 N ATOM 1134 CA VAL A 132 -6.781 1.141 1.975 1.00 0.00 C ATOM 1135 C VAL A 132 -6.382 2.602 2.205 1.00 0.00 C ATOM 1136 O VAL A 132 -5.881 3.267 1.319 1.00 0.00 O ATOM 1137 CB VAL A 132 -8.306 1.029 1.862 1.00 0.00 C ATOM 1138 CG1 VAL A 132 -8.837 2.076 0.876 1.00 0.00 C ATOM 1139 CG2 VAL A 132 -8.690 -0.375 1.376 1.00 0.00 C ATOM 0 H VAL A 132 -7.070 -0.155 3.642 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.317 0.788 1.054 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.747 1.205 2.843 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -9.921 1.989 0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.576 3.074 1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.392 1.911 -0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -9.775 -0.449 1.298 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.242 -0.557 0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.326 -1.118 2.086 1.00 0.00 H new ATOM 1149 N ALA A 133 -6.612 3.111 3.383 1.00 0.00 N ATOM 1150 CA ALA A 133 -6.253 4.529 3.663 1.00 0.00 C ATOM 1151 C ALA A 133 -4.735 4.695 3.574 1.00 0.00 C ATOM 1152 O ALA A 133 -4.232 5.666 3.043 1.00 0.00 O ATOM 1153 CB ALA A 133 -6.728 4.893 5.068 1.00 0.00 C ATOM 0 H ALA A 133 -7.033 2.607 4.163 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.730 5.184 2.934 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.469 5.930 5.282 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -7.809 4.768 5.130 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.245 4.241 5.796 1.00 0.00 H new ATOM 1159 N SER A 134 -4.003 3.749 4.094 1.00 0.00 N ATOM 1160 CA SER A 134 -2.517 3.833 4.044 1.00 0.00 C ATOM 1161 C SER A 134 -2.052 3.808 2.586 1.00 0.00 C ATOM 1162 O SER A 134 -1.174 4.547 2.186 1.00 0.00 O ATOM 1163 CB SER A 134 -1.925 2.643 4.792 1.00 0.00 C ATOM 1164 OG SER A 134 -0.548 2.519 4.461 1.00 0.00 O ATOM 0 H SER A 134 -4.373 2.917 4.554 1.00 0.00 H new ATOM 0 HA SER A 134 -2.184 4.761 4.510 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.042 2.780 5.867 1.00 0.00 H new ATOM 0 HB3 SER A 134 -2.458 1.730 4.527 1.00 0.00 H new ATOM 0 HG SER A 134 -0.049 3.268 4.849 1.00 0.00 H new ATOM 1170 N THR A 135 -2.634 2.951 1.792 1.00 0.00 N ATOM 1171 CA THR A 135 -2.233 2.859 0.360 1.00 0.00 C ATOM 1172 C THR A 135 -2.570 4.171 -0.354 1.00 0.00 C ATOM 1173 O THR A 135 -1.820 4.652 -1.181 1.00 0.00 O ATOM 1174 CB THR A 135 -2.994 1.709 -0.299 1.00 0.00 C ATOM 1175 OG1 THR A 135 -4.369 1.802 0.045 1.00 0.00 O ATOM 1176 CG2 THR A 135 -2.430 0.369 0.178 1.00 0.00 C ATOM 0 H THR A 135 -3.373 2.308 2.075 1.00 0.00 H new ATOM 0 HA THR A 135 -1.160 2.678 0.291 1.00 0.00 H new ATOM 0 HB THR A 135 -2.882 1.773 -1.381 1.00 0.00 H new ATOM 0 HG1 THR A 135 -4.908 1.846 -0.772 1.00 0.00 H new ATOM 0 HG21 THR A 135 -2.978 -0.446 -0.296 1.00 0.00 H new ATOM 0 HG22 THR A 135 -1.376 0.302 -0.090 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.535 0.295 1.260 1.00 0.00 H new ATOM 1184 N ASN A 136 -3.695 4.751 -0.043 1.00 0.00 N ATOM 1185 CA ASN A 136 -4.082 6.031 -0.700 1.00 0.00 C ATOM 1186 C ASN A 136 -3.081 7.124 -0.317 1.00 0.00 C ATOM 1187 O ASN A 136 -2.684 7.936 -1.133 1.00 0.00 O ATOM 1188 CB ASN A 136 -5.479 6.431 -0.228 1.00 0.00 C ATOM 1189 CG ASN A 136 -6.522 5.475 -0.812 1.00 0.00 C ATOM 1190 OD1 ASN A 136 -6.169 4.606 -1.721 1.00 0.00 O flip ATOM 1191 ND2 ASN A 136 -7.675 5.512 -0.427 1.00 0.00 N flip ATOM 0 H ASN A 136 -4.364 4.394 0.639 1.00 0.00 H new ATOM 0 HA ASN A 136 -4.081 5.905 -1.783 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -5.524 6.410 0.861 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -5.697 7.453 -0.537 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -7.954 6.189 0.283 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -8.363 4.866 -0.814 1.00 0.00 H new ATOM 1198 N MET A 137 -2.676 7.158 0.922 1.00 0.00 N ATOM 1199 CA MET A 137 -1.704 8.198 1.364 1.00 0.00 C ATOM 1200 C MET A 137 -0.362 7.984 0.658 1.00 0.00 C ATOM 1201 O MET A 137 0.271 8.918 0.205 1.00 0.00 O ATOM 1202 CB MET A 137 -1.513 8.077 2.876 1.00 0.00 C ATOM 1203 CG MET A 137 -2.730 8.653 3.606 1.00 0.00 C ATOM 1204 SD MET A 137 -2.795 10.449 3.370 1.00 0.00 S ATOM 1205 CE MET A 137 -1.353 10.889 4.379 1.00 0.00 C ATOM 0 H MET A 137 -2.977 6.509 1.649 1.00 0.00 H new ATOM 0 HA MET A 137 -2.082 9.189 1.114 1.00 0.00 H new ATOM 0 HB2 MET A 137 -1.375 7.031 3.151 1.00 0.00 H new ATOM 0 HB3 MET A 137 -0.611 8.608 3.180 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.643 8.194 3.227 1.00 0.00 H new ATOM 0 HG3 MET A 137 -2.672 8.419 4.669 1.00 0.00 H new ATOM 0 HE1 MET A 137 -1.490 11.888 4.793 1.00 0.00 H new ATOM 0 HE2 MET A 137 -1.245 10.171 5.192 1.00 0.00 H new ATOM 0 HE3 MET A 137 -0.457 10.873 3.759 1.00 0.00 H new ATOM 1215 N ILE A 138 0.081 6.761 0.569 1.00 0.00 N ATOM 1216 CA ILE A 138 1.380 6.484 -0.104 1.00 0.00 C ATOM 1217 C ILE A 138 1.268 6.815 -1.597 1.00 0.00 C ATOM 1218 O ILE A 138 2.152 7.408 -2.185 1.00 0.00 O ATOM 1219 CB ILE A 138 1.732 5.005 0.077 1.00 0.00 C ATOM 1220 CG1 ILE A 138 2.027 4.729 1.556 1.00 0.00 C ATOM 1221 CG2 ILE A 138 2.965 4.658 -0.765 1.00 0.00 C ATOM 1222 CD1 ILE A 138 2.118 3.217 1.790 1.00 0.00 C ATOM 0 H ILE A 138 -0.402 5.940 0.934 1.00 0.00 H new ATOM 0 HA ILE A 138 2.163 7.101 0.337 1.00 0.00 H new ATOM 0 HB ILE A 138 0.892 4.392 -0.249 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.962 5.209 1.846 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.242 5.157 2.180 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.211 3.604 -0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 138 2.754 4.852 -1.817 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.808 5.271 -0.445 1.00 0.00 H new ATOM 0 HD11 ILE A 138 2.328 3.024 2.842 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.172 2.749 1.517 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.919 2.802 1.178 1.00 0.00 H new ATOM 1234 N PHE A 139 0.190 6.415 -2.216 1.00 0.00 N ATOM 1235 CA PHE A 139 0.009 6.684 -3.672 1.00 0.00 C ATOM 1236 C PHE A 139 -0.080 8.195 -3.904 1.00 0.00 C ATOM 1237 O PHE A 139 0.541 8.740 -4.795 1.00 0.00 O ATOM 1238 CB PHE A 139 -1.287 6.005 -4.146 1.00 0.00 C ATOM 1239 CG PHE A 139 -1.038 4.539 -4.458 1.00 0.00 C ATOM 1240 CD1 PHE A 139 -0.330 3.729 -3.557 1.00 0.00 C ATOM 1241 CD2 PHE A 139 -1.518 3.990 -5.656 1.00 0.00 C ATOM 1242 CE1 PHE A 139 -0.105 2.381 -3.854 1.00 0.00 C ATOM 1243 CE2 PHE A 139 -1.291 2.641 -5.950 1.00 0.00 C ATOM 1244 CZ PHE A 139 -0.583 1.838 -5.050 1.00 0.00 C ATOM 0 H PHE A 139 -0.578 5.910 -1.773 1.00 0.00 H new ATOM 0 HA PHE A 139 0.855 6.288 -4.233 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.053 6.094 -3.376 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -1.666 6.512 -5.033 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.042 4.147 -2.633 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.064 4.609 -6.353 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.439 1.759 -3.158 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.663 2.220 -6.872 1.00 0.00 H new ATOM 0 HZ PHE A 139 -0.405 0.798 -5.279 1.00 0.00 H new ATOM 1254 N LYS A 140 -0.854 8.868 -3.102 1.00 0.00 N ATOM 1255 CA LYS A 140 -1.001 10.341 -3.252 1.00 0.00 C ATOM 1256 C LYS A 140 0.338 11.024 -2.967 1.00 0.00 C ATOM 1257 O LYS A 140 0.696 12.001 -3.595 1.00 0.00 O ATOM 1258 CB LYS A 140 -2.064 10.840 -2.276 1.00 0.00 C ATOM 1259 CG LYS A 140 -3.452 10.423 -2.772 1.00 0.00 C ATOM 1260 CD LYS A 140 -4.507 10.844 -1.744 1.00 0.00 C ATOM 1261 CE LYS A 140 -5.887 10.357 -2.195 1.00 0.00 C ATOM 1262 NZ LYS A 140 -6.296 11.090 -3.426 1.00 0.00 N ATOM 0 H LYS A 140 -1.396 8.457 -2.342 1.00 0.00 H new ATOM 0 HA LYS A 140 -1.307 10.579 -4.271 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -1.883 10.428 -1.283 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.009 11.925 -2.186 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.661 10.888 -3.735 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.487 9.344 -2.925 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.264 10.426 -0.767 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.511 11.929 -1.635 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.860 9.285 -2.390 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.618 10.519 -1.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.314 10.955 -3.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.096 12.104 -3.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.764 10.724 -4.241 1.00 0.00 H new ATOM 1276 N TYR A 141 1.078 10.521 -2.017 1.00 0.00 N ATOM 1277 CA TYR A 141 2.393 11.140 -1.687 1.00 0.00 C ATOM 1278 C TYR A 141 3.282 11.126 -2.931 1.00 0.00 C ATOM 1279 O TYR A 141 3.917 12.108 -3.268 1.00 0.00 O ATOM 1280 CB TYR A 141 3.058 10.330 -0.574 1.00 0.00 C ATOM 1281 CG TYR A 141 4.444 10.872 -0.308 1.00 0.00 C ATOM 1282 CD1 TYR A 141 4.609 12.029 0.462 1.00 0.00 C ATOM 1283 CD2 TYR A 141 5.565 10.213 -0.829 1.00 0.00 C ATOM 1284 CE1 TYR A 141 5.894 12.528 0.709 1.00 0.00 C ATOM 1285 CE2 TYR A 141 6.850 10.713 -0.582 1.00 0.00 C ATOM 1286 CZ TYR A 141 7.014 11.871 0.187 1.00 0.00 C ATOM 1287 OH TYR A 141 8.280 12.364 0.430 1.00 0.00 O ATOM 0 H TYR A 141 0.828 9.707 -1.455 1.00 0.00 H new ATOM 0 HA TYR A 141 2.249 12.168 -1.356 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.457 10.380 0.334 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.116 9.280 -0.860 1.00 0.00 H new ATOM 0 HD1 TYR A 141 3.746 12.537 0.866 1.00 0.00 H new ATOM 0 HD2 TYR A 141 5.438 9.319 -1.421 1.00 0.00 H new ATOM 0 HE1 TYR A 141 6.021 13.421 1.303 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.714 10.205 -0.985 1.00 0.00 H new ATOM 0 HH TYR A 141 8.944 11.788 -0.004 1.00 0.00 H new ATOM 1297 N ALA A 142 3.331 10.020 -3.618 1.00 0.00 N ATOM 1298 CA ALA A 142 4.171 9.937 -4.844 1.00 0.00 C ATOM 1299 C ALA A 142 3.617 10.897 -5.900 1.00 0.00 C ATOM 1300 O ALA A 142 4.353 11.553 -6.615 1.00 0.00 O ATOM 1301 CB ALA A 142 4.128 8.508 -5.379 1.00 0.00 C ATOM 0 H ALA A 142 2.824 9.167 -3.382 1.00 0.00 H new ATOM 0 HA ALA A 142 5.200 10.210 -4.610 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.741 8.437 -6.278 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.513 7.824 -4.622 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.099 8.240 -5.620 1.00 0.00 H new ATOM 1307 N TYR A 143 2.319 10.981 -6.001 1.00 0.00 N ATOM 1308 CA TYR A 143 1.695 11.896 -6.998 1.00 0.00 C ATOM 1309 C TYR A 143 2.079 13.340 -6.672 1.00 0.00 C ATOM 1310 O TYR A 143 2.423 14.118 -7.541 1.00 0.00 O ATOM 1311 CB TYR A 143 0.176 11.742 -6.939 1.00 0.00 C ATOM 1312 CG TYR A 143 -0.468 12.731 -7.882 1.00 0.00 C ATOM 1313 CD1 TYR A 143 -0.392 12.530 -9.265 1.00 0.00 C ATOM 1314 CD2 TYR A 143 -1.142 13.850 -7.374 1.00 0.00 C ATOM 1315 CE1 TYR A 143 -0.989 13.445 -10.140 1.00 0.00 C ATOM 1316 CE2 TYR A 143 -1.739 14.766 -8.248 1.00 0.00 C ATOM 1317 CZ TYR A 143 -1.662 14.564 -9.632 1.00 0.00 C ATOM 1318 OH TYR A 143 -2.249 15.467 -10.494 1.00 0.00 O ATOM 0 H TYR A 143 1.659 10.451 -5.431 1.00 0.00 H new ATOM 0 HA TYR A 143 2.048 11.647 -7.999 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -0.108 10.726 -7.212 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -0.178 11.910 -5.922 1.00 0.00 H new ATOM 0 HD1 TYR A 143 0.128 11.668 -9.657 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -1.201 14.006 -6.307 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -0.931 13.288 -11.207 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -2.259 15.628 -7.856 1.00 0.00 H new ATOM 0 HH TYR A 143 -2.674 16.183 -9.978 1.00 0.00 H new ATOM 1328 N ASP A 144 2.019 13.701 -5.420 1.00 0.00 N ATOM 1329 CA ASP A 144 2.379 15.089 -5.020 1.00 0.00 C ATOM 1330 C ASP A 144 3.854 15.335 -5.341 1.00 0.00 C ATOM 1331 O ASP A 144 4.248 16.421 -5.720 1.00 0.00 O ATOM 1332 CB ASP A 144 2.144 15.254 -3.519 1.00 0.00 C ATOM 1333 CG ASP A 144 0.642 15.333 -3.241 1.00 0.00 C ATOM 1334 OD1 ASP A 144 -0.117 15.399 -4.194 1.00 0.00 O ATOM 1335 OD2 ASP A 144 0.276 15.323 -2.076 1.00 0.00 O ATOM 0 H ASP A 144 1.735 13.091 -4.654 1.00 0.00 H new ATOM 0 HA ASP A 144 1.764 15.806 -5.564 1.00 0.00 H new ATOM 0 HB2 ASP A 144 2.581 14.415 -2.978 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.639 16.157 -3.160 1.00 0.00 H new ATOM 1340 N THR A 145 4.671 14.330 -5.192 1.00 0.00 N ATOM 1341 CA THR A 145 6.119 14.493 -5.488 1.00 0.00 C ATOM 1342 C THR A 145 6.298 14.629 -7.000 1.00 0.00 C ATOM 1343 O THR A 145 7.401 14.740 -7.493 1.00 0.00 O ATOM 1344 CB THR A 145 6.880 13.266 -4.980 1.00 0.00 C ATOM 1345 OG1 THR A 145 6.377 12.899 -3.703 1.00 0.00 O ATOM 1346 CG2 THR A 145 8.375 13.580 -4.871 1.00 0.00 C ATOM 0 H THR A 145 4.396 13.400 -4.877 1.00 0.00 H new ATOM 0 HA THR A 145 6.508 15.383 -4.992 1.00 0.00 H new ATOM 0 HB THR A 145 6.743 12.443 -5.682 1.00 0.00 H new ATOM 0 HG1 THR A 145 5.609 12.300 -3.814 1.00 0.00 H new ATOM 0 HG21 THR A 145 8.906 12.700 -4.509 1.00 0.00 H new ATOM 0 HG22 THR A 145 8.761 13.858 -5.852 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.524 14.406 -4.175 1.00 0.00 H new ATOM 1354 N ARG A 146 5.211 14.617 -7.728 1.00 0.00 N ATOM 1355 CA ARG A 146 5.278 14.747 -9.215 1.00 0.00 C ATOM 1356 C ARG A 146 6.050 13.565 -9.800 1.00 0.00 C ATOM 1357 O ARG A 146 6.460 13.579 -10.944 1.00 0.00 O ATOM 1358 CB ARG A 146 5.965 16.069 -9.593 1.00 0.00 C ATOM 1359 CG ARG A 146 5.316 17.240 -8.837 1.00 0.00 C ATOM 1360 CD ARG A 146 3.910 17.511 -9.386 1.00 0.00 C ATOM 1361 NE ARG A 146 3.383 18.776 -8.794 1.00 0.00 N ATOM 1362 CZ ARG A 146 2.659 18.760 -7.703 1.00 0.00 C ATOM 1363 NH1 ARG A 146 2.409 17.634 -7.089 1.00 0.00 N ATOM 1364 NH2 ARG A 146 2.192 19.879 -7.225 1.00 0.00 N ATOM 0 H ARG A 146 4.268 14.521 -7.351 1.00 0.00 H new ATOM 0 HA ARG A 146 4.267 14.747 -9.623 1.00 0.00 H new ATOM 0 HB2 ARG A 146 7.027 16.017 -9.354 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.888 16.233 -10.668 1.00 0.00 H new ATOM 0 HG2 ARG A 146 5.261 17.009 -7.773 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.932 18.134 -8.938 1.00 0.00 H new ATOM 0 HD2 ARG A 146 3.941 17.590 -10.473 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.247 16.680 -9.145 1.00 0.00 H new ATOM 0 HE ARG A 146 3.590 19.666 -9.246 1.00 0.00 H new ATOM 0 HH11 ARG A 146 2.779 16.758 -7.459 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.844 17.631 -6.240 1.00 0.00 H new ATOM 0 HH21 ARG A 146 2.391 20.759 -7.700 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.627 19.874 -6.376 1.00 0.00 H new ATOM 1378 N LEU A 147 6.226 12.531 -9.031 1.00 0.00 N ATOM 1379 CA LEU A 147 6.938 11.332 -9.547 1.00 0.00 C ATOM 1380 C LEU A 147 6.116 10.709 -10.670 1.00 0.00 C ATOM 1381 O LEU A 147 6.645 10.273 -11.675 1.00 0.00 O ATOM 1382 CB LEU A 147 7.106 10.324 -8.409 1.00 0.00 C ATOM 1383 CG LEU A 147 8.290 10.735 -7.516 1.00 0.00 C ATOM 1384 CD1 LEU A 147 8.203 9.989 -6.179 1.00 0.00 C ATOM 1385 CD2 LEU A 147 9.631 10.398 -8.202 1.00 0.00 C ATOM 0 H LEU A 147 5.907 12.464 -8.065 1.00 0.00 H new ATOM 0 HA LEU A 147 7.919 11.614 -9.930 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.192 10.275 -7.817 1.00 0.00 H new ATOM 0 HB3 LEU A 147 7.275 9.327 -8.816 1.00 0.00 H new ATOM 0 HG LEU A 147 8.243 11.811 -7.347 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.041 10.279 -5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 147 7.267 10.242 -5.681 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.239 8.915 -6.359 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.456 10.696 -7.555 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.685 9.325 -8.388 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.700 10.934 -9.148 1.00 0.00 H new ATOM 1397 N ILE A 148 4.819 10.660 -10.500 1.00 0.00 N ATOM 1398 CA ILE A 148 3.933 10.061 -11.538 1.00 0.00 C ATOM 1399 C ILE A 148 2.838 11.052 -11.909 1.00 0.00 C ATOM 1400 O ILE A 148 2.411 11.861 -11.105 1.00 0.00 O ATOM 1401 CB ILE A 148 3.306 8.778 -10.982 1.00 0.00 C ATOM 1402 CG1 ILE A 148 2.528 9.087 -9.695 1.00 0.00 C ATOM 1403 CG2 ILE A 148 4.410 7.765 -10.677 1.00 0.00 C ATOM 1404 CD1 ILE A 148 1.808 7.823 -9.220 1.00 0.00 C ATOM 0 H ILE A 148 4.333 11.014 -9.676 1.00 0.00 H new ATOM 0 HA ILE A 148 4.516 9.826 -12.429 1.00 0.00 H new ATOM 0 HB ILE A 148 2.621 8.365 -11.723 1.00 0.00 H new ATOM 0 HG12 ILE A 148 3.209 9.443 -8.922 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.806 9.884 -9.876 1.00 0.00 H new ATOM 0 HG21 ILE A 148 3.966 6.851 -10.281 1.00 0.00 H new ATOM 0 HG22 ILE A 148 4.957 7.536 -11.592 1.00 0.00 H new ATOM 0 HG23 ILE A 148 5.095 8.184 -9.940 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.255 8.041 -8.306 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.115 7.487 -9.992 1.00 0.00 H new ATOM 0 HD13 ILE A 148 2.540 7.040 -9.023 1.00 0.00 H new ATOM 1416 N LYS A 149 2.373 10.992 -13.124 1.00 0.00 N ATOM 1417 CA LYS A 149 1.298 11.916 -13.568 1.00 0.00 C ATOM 1418 C LYS A 149 -0.044 11.196 -13.440 1.00 0.00 C ATOM 1419 O LYS A 149 -1.097 11.767 -13.648 1.00 0.00 O ATOM 1420 CB LYS A 149 1.549 12.291 -15.028 1.00 0.00 C ATOM 1421 CG LYS A 149 2.837 13.120 -15.117 1.00 0.00 C ATOM 1422 CD LYS A 149 3.186 13.411 -16.585 1.00 0.00 C ATOM 1423 CE LYS A 149 2.388 14.619 -17.088 1.00 0.00 C ATOM 1424 NZ LYS A 149 2.719 15.808 -16.254 1.00 0.00 N ATOM 0 H LYS A 149 2.696 10.335 -13.834 1.00 0.00 H new ATOM 0 HA LYS A 149 1.288 12.819 -12.958 1.00 0.00 H new ATOM 0 HB2 LYS A 149 1.637 11.392 -15.638 1.00 0.00 H new ATOM 0 HB3 LYS A 149 0.707 12.861 -15.420 1.00 0.00 H new ATOM 0 HG2 LYS A 149 2.713 14.057 -14.574 1.00 0.00 H new ATOM 0 HG3 LYS A 149 3.657 12.582 -14.641 1.00 0.00 H new ATOM 0 HD2 LYS A 149 4.254 13.606 -16.681 1.00 0.00 H new ATOM 0 HD3 LYS A 149 2.965 12.538 -17.199 1.00 0.00 H new ATOM 0 HE2 LYS A 149 2.625 14.816 -18.134 1.00 0.00 H new ATOM 0 HE3 LYS A 149 1.319 14.411 -17.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 2.644 16.669 -16.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 2.055 15.868 -15.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.690 15.718 -15.891 1.00 0.00 H new ATOM 1438 N ALA A 150 -0.007 9.935 -13.097 1.00 0.00 N ATOM 1439 CA ALA A 150 -1.268 9.157 -12.956 1.00 0.00 C ATOM 1440 C ALA A 150 -1.861 9.377 -11.564 1.00 0.00 C ATOM 1441 O ALA A 150 -1.243 9.964 -10.696 1.00 0.00 O ATOM 1442 CB ALA A 150 -0.969 7.671 -13.137 1.00 0.00 C ATOM 0 H ALA A 150 0.847 9.411 -12.908 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.979 9.490 -13.712 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.891 7.099 -13.034 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.546 7.503 -14.128 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.256 7.348 -12.379 1.00 0.00 H new ATOM 1448 N MET A 151 -3.059 8.900 -11.341 1.00 0.00 N ATOM 1449 CA MET A 151 -3.700 9.069 -10.006 1.00 0.00 C ATOM 1450 C MET A 151 -4.654 7.897 -9.752 1.00 0.00 C ATOM 1451 O MET A 151 -5.858 8.047 -9.811 1.00 0.00 O ATOM 1452 CB MET A 151 -4.489 10.379 -9.982 1.00 0.00 C ATOM 1453 CG MET A 151 -4.876 10.722 -8.541 1.00 0.00 C ATOM 1454 SD MET A 151 -6.171 11.988 -8.547 1.00 0.00 S ATOM 1455 CE MET A 151 -5.081 13.430 -8.633 1.00 0.00 C ATOM 0 H MET A 151 -3.621 8.399 -12.029 1.00 0.00 H new ATOM 0 HA MET A 151 -2.933 9.092 -9.232 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.890 11.183 -10.409 1.00 0.00 H new ATOM 0 HB3 MET A 151 -5.384 10.287 -10.597 1.00 0.00 H new ATOM 0 HG2 MET A 151 -5.229 9.829 -8.026 1.00 0.00 H new ATOM 0 HG3 MET A 151 -4.004 11.082 -7.995 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.681 14.340 -8.647 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.425 13.442 -7.763 1.00 0.00 H new ATOM 0 HE3 MET A 151 -4.480 13.378 -9.541 1.00 0.00 H new ATOM 1465 N PRO A 152 -4.117 6.736 -9.477 1.00 0.00 N ATOM 1466 CA PRO A 152 -4.929 5.507 -9.213 1.00 0.00 C ATOM 1467 C PRO A 152 -5.858 5.658 -8.002 1.00 0.00 C ATOM 1468 O PRO A 152 -5.541 6.331 -7.041 1.00 0.00 O ATOM 1469 CB PRO A 152 -3.879 4.403 -8.962 1.00 0.00 C ATOM 1470 CG PRO A 152 -2.595 4.939 -9.520 1.00 0.00 C ATOM 1471 CD PRO A 152 -2.675 6.461 -9.395 1.00 0.00 C ATOM 0 HA PRO A 152 -5.593 5.286 -10.048 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -3.784 4.186 -7.898 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -4.163 3.472 -9.453 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -1.739 4.548 -8.970 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -2.469 4.640 -10.561 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.253 6.809 -8.452 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -2.125 6.959 -10.194 1.00 0.00 H new ATOM 1479 N SER A 153 -7.002 5.028 -8.053 1.00 0.00 N ATOM 1480 CA SER A 153 -7.971 5.109 -6.922 1.00 0.00 C ATOM 1481 C SER A 153 -8.512 6.537 -6.796 1.00 0.00 C ATOM 1482 O SER A 153 -8.054 7.325 -5.990 1.00 0.00 O ATOM 1483 CB SER A 153 -7.288 4.678 -5.617 1.00 0.00 C ATOM 1484 OG SER A 153 -6.435 3.569 -5.882 1.00 0.00 O ATOM 0 H SER A 153 -7.309 4.455 -8.839 1.00 0.00 H new ATOM 0 HA SER A 153 -8.806 4.437 -7.118 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.712 5.505 -5.203 1.00 0.00 H new ATOM 0 HB3 SER A 153 -8.037 4.407 -4.872 1.00 0.00 H new ATOM 0 HG SER A 153 -6.695 2.813 -5.315 1.00 0.00 H new ATOM 1490 N GLU A 154 -9.502 6.866 -7.588 1.00 0.00 N ATOM 1491 CA GLU A 154 -10.105 8.229 -7.527 1.00 0.00 C ATOM 1492 C GLU A 154 -11.281 8.214 -6.542 1.00 0.00 C ATOM 1493 O GLU A 154 -11.805 9.247 -6.169 1.00 0.00 O ATOM 1494 CB GLU A 154 -10.597 8.630 -8.922 1.00 0.00 C ATOM 1495 CG GLU A 154 -9.393 8.861 -9.842 1.00 0.00 C ATOM 1496 CD GLU A 154 -9.877 9.173 -11.261 1.00 0.00 C ATOM 1497 OE1 GLU A 154 -11.079 9.215 -11.461 1.00 0.00 O ATOM 1498 OE2 GLU A 154 -9.035 9.365 -12.123 1.00 0.00 O ATOM 0 H GLU A 154 -9.920 6.243 -8.279 1.00 0.00 H new ATOM 0 HA GLU A 154 -9.360 8.950 -7.190 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.237 7.849 -9.332 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -11.200 9.536 -8.860 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -8.788 9.686 -9.465 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -8.756 7.977 -9.851 1.00 0.00 H new ATOM 1505 N GLY A 155 -11.692 7.050 -6.107 1.00 0.00 N ATOM 1506 CA GLY A 155 -12.825 6.977 -5.139 1.00 0.00 C ATOM 1507 C GLY A 155 -13.456 5.585 -5.181 1.00 0.00 C ATOM 1508 O GLY A 155 -13.818 5.089 -6.230 1.00 0.00 O ATOM 0 H GLY A 155 -11.293 6.152 -6.379 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -12.469 7.194 -4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -13.572 7.732 -5.383 1.00 0.00 H new ATOM 1512 N ILE A 156 -13.606 4.953 -4.041 1.00 0.00 N ATOM 1513 CA ILE A 156 -14.226 3.594 -4.002 1.00 0.00 C ATOM 1514 C ILE A 156 -15.681 3.738 -3.544 1.00 0.00 C ATOM 1515 O ILE A 156 -16.415 2.772 -3.448 1.00 0.00 O ATOM 1516 CB ILE A 156 -13.460 2.723 -3.000 1.00 0.00 C ATOM 1517 CG1 ILE A 156 -11.955 2.806 -3.294 1.00 0.00 C ATOM 1518 CG2 ILE A 156 -13.923 1.264 -3.095 1.00 0.00 C ATOM 1519 CD1 ILE A 156 -11.678 2.468 -4.763 1.00 0.00 C ATOM 0 H ILE A 156 -13.324 5.323 -3.133 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.189 3.131 -4.988 1.00 0.00 H new ATOM 0 HB ILE A 156 -13.658 3.088 -1.992 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -11.589 3.808 -3.069 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -11.413 2.116 -2.647 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.369 0.659 -2.377 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -14.989 1.205 -2.873 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.741 0.889 -4.102 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.607 2.531 -4.955 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -12.026 1.457 -4.976 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -12.204 3.175 -5.404 1.00 0.00 H new ATOM 1531 N LYS A 157 -16.098 4.946 -3.257 1.00 0.00 N ATOM 1532 CA LYS A 157 -17.500 5.172 -2.796 1.00 0.00 C ATOM 1533 C LYS A 157 -18.413 5.427 -3.995 1.00 0.00 C ATOM 1534 O LYS A 157 -17.980 5.871 -5.041 1.00 0.00 O ATOM 1535 CB LYS A 157 -17.544 6.375 -1.855 1.00 0.00 C ATOM 1536 CG LYS A 157 -16.821 6.025 -0.553 1.00 0.00 C ATOM 1537 CD LYS A 157 -16.886 7.217 0.404 1.00 0.00 C ATOM 1538 CE LYS A 157 -16.172 6.862 1.710 1.00 0.00 C ATOM 1539 NZ LYS A 157 -16.242 8.020 2.645 1.00 0.00 N ATOM 0 H LYS A 157 -15.525 5.787 -3.323 1.00 0.00 H new ATOM 0 HA LYS A 157 -17.846 4.284 -2.268 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -17.072 7.237 -2.326 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -18.578 6.651 -1.647 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -17.281 5.150 -0.093 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -15.782 5.767 -0.760 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.419 8.090 -0.053 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.925 7.480 0.605 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.635 5.986 2.164 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -15.132 6.605 1.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -15.757 7.779 3.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -15.781 8.845 2.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.237 8.245 2.845 1.00 0.00 H new ATOM 1553 N ARG A 158 -19.677 5.135 -3.852 1.00 0.00 N ATOM 1554 CA ARG A 158 -20.629 5.334 -4.979 1.00 0.00 C ATOM 1555 C ARG A 158 -20.676 6.822 -5.391 1.00 0.00 C ATOM 1556 O ARG A 158 -20.464 7.699 -4.578 1.00 0.00 O ATOM 1557 CB ARG A 158 -22.023 4.878 -4.528 1.00 0.00 C ATOM 1558 CG ARG A 158 -22.104 3.347 -4.580 1.00 0.00 C ATOM 1559 CD ARG A 158 -23.430 2.871 -3.982 1.00 0.00 C ATOM 1560 NE ARG A 158 -24.530 3.118 -4.956 1.00 0.00 N ATOM 1561 CZ ARG A 158 -25.719 2.611 -4.759 1.00 0.00 C ATOM 1562 NH1 ARG A 158 -25.963 1.905 -3.690 1.00 0.00 N ATOM 1563 NH2 ARG A 158 -26.667 2.815 -5.633 1.00 0.00 N ATOM 0 H ARG A 158 -20.093 4.765 -2.997 1.00 0.00 H new ATOM 0 HA ARG A 158 -20.301 4.750 -5.839 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -22.222 5.229 -3.515 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -22.786 5.315 -5.172 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -22.017 3.005 -5.611 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -21.270 2.912 -4.029 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -23.373 1.809 -3.743 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -23.631 3.398 -3.049 1.00 0.00 H new ATOM 0 HE ARG A 158 -24.354 3.688 -5.784 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -25.225 1.747 -3.004 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -26.892 1.511 -3.540 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -26.480 3.369 -6.468 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -27.595 2.420 -5.480 1.00 0.00 H new ATOM 1577 N PRO A 159 -20.961 7.099 -6.648 1.00 0.00 N ATOM 1578 CA PRO A 159 -21.046 8.500 -7.166 1.00 0.00 C ATOM 1579 C PRO A 159 -22.238 9.257 -6.575 1.00 0.00 C ATOM 1580 O PRO A 159 -22.278 10.472 -6.592 1.00 0.00 O ATOM 1581 CB PRO A 159 -21.210 8.327 -8.689 1.00 0.00 C ATOM 1582 CG PRO A 159 -21.752 6.943 -8.877 1.00 0.00 C ATOM 1583 CD PRO A 159 -21.231 6.109 -7.706 1.00 0.00 C ATOM 0 HA PRO A 159 -20.168 9.087 -6.895 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -21.890 9.074 -9.098 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -20.257 8.449 -9.203 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -22.842 6.952 -8.892 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -21.424 6.524 -9.828 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -21.967 5.372 -7.383 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -20.329 5.561 -7.978 1.00 0.00 H new ATOM 1591 N LYS A 160 -23.210 8.547 -6.056 1.00 0.00 N ATOM 1592 CA LYS A 160 -24.408 9.216 -5.462 1.00 0.00 C ATOM 1593 C LYS A 160 -24.576 8.775 -4.011 1.00 0.00 C ATOM 1594 O LYS A 160 -24.629 7.598 -3.708 1.00 0.00 O ATOM 1595 CB LYS A 160 -25.651 8.834 -6.268 1.00 0.00 C ATOM 1596 CG LYS A 160 -26.789 9.815 -5.951 1.00 0.00 C ATOM 1597 CD LYS A 160 -27.994 9.548 -6.873 1.00 0.00 C ATOM 1598 CE LYS A 160 -27.852 10.357 -8.168 1.00 0.00 C ATOM 1599 NZ LYS A 160 -27.880 11.812 -7.846 1.00 0.00 N ATOM 0 H LYS A 160 -23.224 7.528 -6.018 1.00 0.00 H new ATOM 0 HA LYS A 160 -24.275 10.297 -5.491 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -25.426 8.854 -7.334 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -25.956 7.816 -6.025 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -27.089 9.710 -4.908 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -26.442 10.840 -6.081 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -28.057 8.485 -7.104 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -28.919 9.819 -6.364 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -26.918 10.102 -8.669 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -28.661 10.109 -8.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -28.331 12.331 -8.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -28.420 11.963 -6.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -26.908 12.158 -7.717 1.00 0.00 H new ATOM 1613 N LYS A 161 -24.656 9.722 -3.112 1.00 0.00 N ATOM 1614 CA LYS A 161 -24.813 9.392 -1.665 1.00 0.00 C ATOM 1615 C LYS A 161 -26.250 9.658 -1.214 1.00 0.00 C ATOM 1616 O LYS A 161 -27.121 9.967 -2.004 1.00 0.00 O ATOM 1617 CB LYS A 161 -23.856 10.265 -0.852 1.00 0.00 C ATOM 1618 CG LYS A 161 -24.165 11.745 -1.102 1.00 0.00 C ATOM 1619 CD LYS A 161 -23.148 12.606 -0.349 1.00 0.00 C ATOM 1620 CE LYS A 161 -23.443 14.088 -0.593 1.00 0.00 C ATOM 1621 NZ LYS A 161 -22.451 14.919 0.149 1.00 0.00 N ATOM 0 H LYS A 161 -24.619 10.720 -3.322 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.585 8.338 -1.509 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -23.954 10.038 0.209 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -22.825 10.047 -1.130 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -24.124 11.962 -2.169 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -25.176 11.979 -0.768 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -23.192 12.388 0.718 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -22.138 12.367 -0.682 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -23.394 14.309 -1.659 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -24.454 14.328 -0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -22.650 15.926 -0.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -22.519 14.714 1.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -21.492 14.696 -0.186 1.00 0.00 H new ATOM 1635 N LYS A 162 -26.500 9.529 0.061 1.00 0.00 N ATOM 1636 CA LYS A 162 -27.871 9.759 0.589 1.00 0.00 C ATOM 1637 C LYS A 162 -28.147 11.262 0.733 1.00 0.00 C ATOM 1638 O LYS A 162 -27.269 12.043 1.051 1.00 0.00 O ATOM 1639 CB LYS A 162 -27.999 9.081 1.954 1.00 0.00 C ATOM 1640 CG LYS A 162 -27.934 7.562 1.775 1.00 0.00 C ATOM 1641 CD LYS A 162 -28.064 6.877 3.139 1.00 0.00 C ATOM 1642 CE LYS A 162 -28.050 5.357 2.953 1.00 0.00 C ATOM 1643 NZ LYS A 162 -26.740 4.937 2.382 1.00 0.00 N ATOM 0 H LYS A 162 -25.806 9.272 0.763 1.00 0.00 H new ATOM 0 HA LYS A 162 -28.597 9.339 -0.107 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -27.199 9.415 2.615 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -28.940 9.363 2.426 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -28.733 7.229 1.112 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -26.992 7.281 1.304 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -27.244 7.182 3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -28.989 7.186 3.626 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -28.217 4.862 3.909 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -28.861 5.054 2.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -26.605 3.917 2.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -26.725 5.139 1.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -25.973 5.462 2.850 1.00 0.00 H new ATOM 1657 N VAL A 163 -29.370 11.663 0.501 1.00 0.00 N ATOM 1658 CA VAL A 163 -29.738 13.105 0.617 1.00 0.00 C ATOM 1659 C VAL A 163 -28.704 13.965 -0.117 1.00 0.00 C ATOM 1660 O VAL A 163 -27.714 14.394 0.447 1.00 0.00 O ATOM 1661 CB VAL A 163 -29.817 13.496 2.097 1.00 0.00 C ATOM 1662 CG1 VAL A 163 -30.025 15.008 2.220 1.00 0.00 C ATOM 1663 CG2 VAL A 163 -31.003 12.769 2.739 1.00 0.00 C ATOM 0 H VAL A 163 -30.137 11.046 0.233 1.00 0.00 H new ATOM 0 HA VAL A 163 -30.713 13.273 0.159 1.00 0.00 H new ATOM 0 HB VAL A 163 -28.891 13.218 2.600 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -30.081 15.283 3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -29.190 15.529 1.753 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -30.953 15.289 1.722 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -31.069 13.040 3.793 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -31.924 13.057 2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -30.861 11.692 2.650 1.00 0.00 H new ATOM 1673 N SER A 164 -28.934 14.215 -1.382 1.00 0.00 N ATOM 1674 CA SER A 164 -27.978 15.035 -2.182 1.00 0.00 C ATOM 1675 C SER A 164 -28.103 16.512 -1.801 1.00 0.00 C ATOM 1676 O SER A 164 -29.055 16.920 -1.162 1.00 0.00 O ATOM 1677 CB SER A 164 -28.289 14.871 -3.670 1.00 0.00 C ATOM 1678 OG SER A 164 -29.557 15.449 -3.954 1.00 0.00 O ATOM 0 H SER A 164 -29.750 13.883 -1.897 1.00 0.00 H new ATOM 0 HA SER A 164 -26.963 14.697 -1.976 1.00 0.00 H new ATOM 0 HB2 SER A 164 -27.516 15.351 -4.270 1.00 0.00 H new ATOM 0 HB3 SER A 164 -28.290 13.815 -3.938 1.00 0.00 H new ATOM 0 HG SER A 164 -29.757 15.346 -4.908 1.00 0.00 H new ATOM 1684 N VAL A 165 -27.140 17.316 -2.188 1.00 0.00 N ATOM 1685 CA VAL A 165 -27.179 18.772 -1.851 1.00 0.00 C ATOM 1686 C VAL A 165 -27.494 19.583 -3.112 1.00 0.00 C ATOM 1687 O VAL A 165 -26.875 19.417 -4.148 1.00 0.00 O ATOM 1688 CB VAL A 165 -25.816 19.188 -1.296 1.00 0.00 C ATOM 1689 CG1 VAL A 165 -25.758 20.709 -1.143 1.00 0.00 C ATOM 1690 CG2 VAL A 165 -25.609 18.529 0.069 1.00 0.00 C ATOM 0 H VAL A 165 -26.325 17.022 -2.726 1.00 0.00 H new ATOM 0 HA VAL A 165 -27.952 18.959 -1.106 1.00 0.00 H new ATOM 0 HB VAL A 165 -25.032 18.870 -1.983 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -24.784 20.998 -0.747 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -25.908 21.178 -2.115 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -26.540 21.036 -0.457 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -24.639 18.821 0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -26.396 18.850 0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -25.644 17.445 -0.041 1.00 0.00 H new ATOM 1700 N GLU A 166 -28.460 20.460 -3.029 1.00 0.00 N ATOM 1701 CA GLU A 166 -28.838 21.288 -4.208 1.00 0.00 C ATOM 1702 C GLU A 166 -27.907 22.501 -4.325 1.00 0.00 C ATOM 1703 O GLU A 166 -27.509 23.094 -3.341 1.00 0.00 O ATOM 1704 CB GLU A 166 -30.282 21.758 -4.042 1.00 0.00 C ATOM 1705 CG GLU A 166 -31.219 20.554 -4.168 1.00 0.00 C ATOM 1706 CD GLU A 166 -32.661 20.995 -3.912 1.00 0.00 C ATOM 1707 OE1 GLU A 166 -32.860 22.165 -3.631 1.00 0.00 O ATOM 1708 OE2 GLU A 166 -33.540 20.155 -4.004 1.00 0.00 O ATOM 0 H GLU A 166 -29.007 20.638 -2.187 1.00 0.00 H new ATOM 0 HA GLU A 166 -28.745 20.691 -5.115 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -30.412 22.236 -3.071 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -30.524 22.504 -4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -31.133 20.117 -5.163 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -30.932 19.782 -3.454 1.00 0.00 H new ATOM 1715 N LEU A 167 -27.553 22.864 -5.530 1.00 0.00 N ATOM 1716 CA LEU A 167 -26.639 24.023 -5.737 1.00 0.00 C ATOM 1717 C LEU A 167 -27.397 25.340 -5.538 1.00 0.00 C ATOM 1718 O LEU A 167 -28.558 25.468 -5.881 1.00 0.00 O ATOM 1719 CB LEU A 167 -26.068 23.957 -7.157 1.00 0.00 C ATOM 1720 CG LEU A 167 -24.924 22.938 -7.202 1.00 0.00 C ATOM 1721 CD1 LEU A 167 -25.450 21.552 -6.812 1.00 0.00 C ATOM 1722 CD2 LEU A 167 -24.346 22.886 -8.618 1.00 0.00 C ATOM 0 H LEU A 167 -27.861 22.402 -6.386 1.00 0.00 H new ATOM 0 HA LEU A 167 -25.828 23.980 -5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -26.850 23.673 -7.862 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -25.706 24.939 -7.461 1.00 0.00 H new ATOM 0 HG LEU A 167 -24.145 23.237 -6.500 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -24.634 20.830 -6.845 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -25.860 21.589 -5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -26.230 21.249 -7.510 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -23.532 22.162 -8.652 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -25.126 22.589 -9.319 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -23.968 23.871 -8.893 1.00 0.00 H new ATOM 1734 N GLU A 168 -26.739 26.321 -4.979 1.00 0.00 N ATOM 1735 CA GLU A 168 -27.395 27.636 -4.738 1.00 0.00 C ATOM 1736 C GLU A 168 -27.292 28.513 -5.992 1.00 0.00 C ATOM 1737 O GLU A 168 -26.243 28.643 -6.593 1.00 0.00 O ATOM 1738 CB GLU A 168 -26.709 28.343 -3.559 1.00 0.00 C ATOM 1739 CG GLU A 168 -25.186 28.145 -3.636 1.00 0.00 C ATOM 1740 CD GLU A 168 -24.802 26.765 -3.086 1.00 0.00 C ATOM 1741 OE1 GLU A 168 -25.416 26.341 -2.121 1.00 0.00 O ATOM 1742 OE2 GLU A 168 -23.905 26.156 -3.644 1.00 0.00 O ATOM 0 H GLU A 168 -25.766 26.265 -4.677 1.00 0.00 H new ATOM 0 HA GLU A 168 -28.447 27.472 -4.504 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -26.946 29.407 -3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -27.088 27.946 -2.617 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -24.852 28.239 -4.669 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -24.681 28.925 -3.066 1.00 0.00 H new ATOM 1749 N HIS A 169 -28.380 29.126 -6.379 1.00 0.00 N ATOM 1750 CA HIS A 169 -28.366 30.011 -7.575 1.00 0.00 C ATOM 1751 C HIS A 169 -27.955 31.424 -7.141 1.00 0.00 C ATOM 1752 O HIS A 169 -27.686 32.286 -7.957 1.00 0.00 O ATOM 1753 CB HIS A 169 -29.772 30.048 -8.183 1.00 0.00 C ATOM 1754 CG HIS A 169 -30.093 28.711 -8.800 1.00 0.00 C ATOM 1755 ND1 HIS A 169 -29.439 28.242 -9.928 1.00 0.00 N ATOM 1756 CD2 HIS A 169 -31.001 27.734 -8.461 1.00 0.00 C ATOM 1757 CE1 HIS A 169 -29.957 27.036 -10.227 1.00 0.00 C ATOM 1758 NE2 HIS A 169 -30.912 26.680 -9.364 1.00 0.00 N ATOM 0 H HIS A 169 -29.284 29.049 -5.912 1.00 0.00 H new ATOM 0 HA HIS A 169 -27.659 29.635 -8.315 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -30.505 30.290 -7.414 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -29.832 30.832 -8.938 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -31.679 27.779 -7.622 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -29.639 26.430 -11.063 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -31.459 25.819 -9.367 1.00 0.00 H new ATOM 1766 N HIS A 170 -27.910 31.667 -5.856 1.00 0.00 N ATOM 1767 CA HIS A 170 -27.527 33.021 -5.358 1.00 0.00 C ATOM 1768 C HIS A 170 -26.016 33.227 -5.519 1.00 0.00 C ATOM 1769 O HIS A 170 -25.217 32.368 -5.194 1.00 0.00 O ATOM 1770 CB HIS A 170 -27.920 33.152 -3.882 1.00 0.00 C ATOM 1771 CG HIS A 170 -27.350 34.423 -3.308 1.00 0.00 C ATOM 1772 ND1 HIS A 170 -27.649 35.745 -3.529 1.00 0.00 N flip ATOM 1773 CD2 HIS A 170 -26.330 34.419 -2.370 1.00 0.00 C flip ATOM 1774 CE1 HIS A 170 -26.828 36.550 -2.742 1.00 0.00 C flip ATOM 1775 NE2 HIS A 170 -26.053 35.700 -2.065 1.00 0.00 N flip ATOM 0 H HIS A 170 -28.123 30.984 -5.129 1.00 0.00 H new ATOM 0 HA HIS A 170 -28.050 33.782 -5.938 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -29.006 33.154 -3.785 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -27.552 32.293 -3.321 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -25.845 33.546 -1.958 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -26.820 37.629 -2.691 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -25.337 35.987 -1.397 1.00 0.00 H new ATOM 1783 N HIS A 171 -25.622 34.364 -6.029 1.00 0.00 N ATOM 1784 CA HIS A 171 -24.173 34.644 -6.232 1.00 0.00 C ATOM 1785 C HIS A 171 -23.501 34.996 -4.904 1.00 0.00 C ATOM 1786 O HIS A 171 -24.144 35.390 -3.950 1.00 0.00 O ATOM 1787 CB HIS A 171 -24.028 35.818 -7.198 1.00 0.00 C ATOM 1788 CG HIS A 171 -24.543 35.414 -8.552 1.00 0.00 C ATOM 1789 ND1 HIS A 171 -24.675 36.321 -9.593 1.00 0.00 N ATOM 1790 CD2 HIS A 171 -24.965 34.207 -9.053 1.00 0.00 C ATOM 1791 CE1 HIS A 171 -25.157 35.651 -10.655 1.00 0.00 C ATOM 1792 NE2 HIS A 171 -25.352 34.359 -10.379 1.00 0.00 N ATOM 0 H HIS A 171 -26.249 35.116 -6.316 1.00 0.00 H new ATOM 0 HA HIS A 171 -23.692 33.755 -6.640 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -24.583 36.680 -6.827 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -22.983 36.119 -7.269 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -24.992 33.280 -8.500 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -25.361 36.103 -11.614 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -25.708 33.638 -11.007 1.00 0.00 H new ATOM 1800 N HIS A 172 -22.200 34.858 -4.841 1.00 0.00 N ATOM 1801 CA HIS A 172 -21.468 35.183 -3.586 1.00 0.00 C ATOM 1802 C HIS A 172 -20.057 35.667 -3.925 1.00 0.00 C ATOM 1803 O HIS A 172 -19.471 35.272 -4.914 1.00 0.00 O ATOM 1804 CB HIS A 172 -21.386 33.935 -2.706 1.00 0.00 C ATOM 1805 CG HIS A 172 -20.839 32.780 -3.503 1.00 0.00 C ATOM 1806 ND1 HIS A 172 -20.472 32.899 -4.836 1.00 0.00 N ATOM 1807 CD2 HIS A 172 -20.594 31.474 -3.163 1.00 0.00 C ATOM 1808 CE1 HIS A 172 -20.031 31.694 -5.243 1.00 0.00 C ATOM 1809 NE2 HIS A 172 -20.084 30.789 -4.262 1.00 0.00 N ATOM 0 H HIS A 172 -21.614 34.533 -5.610 1.00 0.00 H new ATOM 0 HA HIS A 172 -21.999 35.970 -3.050 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -20.747 34.128 -1.844 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -22.375 33.686 -2.320 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -20.770 31.042 -2.189 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -19.677 31.484 -6.242 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -19.810 29.808 -4.308 1.00 0.00 H new ATOM 1817 N HIS A 173 -19.512 36.533 -3.111 1.00 0.00 N ATOM 1818 CA HIS A 173 -18.147 37.065 -3.380 1.00 0.00 C ATOM 1819 C HIS A 173 -17.086 36.002 -3.071 1.00 0.00 C ATOM 1820 O HIS A 173 -17.215 35.226 -2.142 1.00 0.00 O ATOM 1821 CB HIS A 173 -17.904 38.302 -2.513 1.00 0.00 C ATOM 1822 CG HIS A 173 -17.872 37.911 -1.059 1.00 0.00 C ATOM 1823 ND1 HIS A 173 -16.725 37.429 -0.446 1.00 0.00 N ATOM 1824 CD2 HIS A 173 -18.836 37.938 -0.082 1.00 0.00 C ATOM 1825 CE1 HIS A 173 -17.027 37.190 0.843 1.00 0.00 C ATOM 1826 NE2 HIS A 173 -18.300 37.482 1.118 1.00 0.00 N ATOM 0 H HIS A 173 -19.957 36.895 -2.268 1.00 0.00 H new ATOM 0 HA HIS A 173 -18.074 37.334 -4.434 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -16.962 38.773 -2.793 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -18.691 39.037 -2.684 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -19.856 38.264 -0.224 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -16.324 36.808 1.568 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -18.777 37.391 2.015 1.00 0.00 H new ATOM 1834 N HIS A 174 -16.034 35.971 -3.847 1.00 0.00 N ATOM 1835 CA HIS A 174 -14.948 34.975 -3.620 1.00 0.00 C ATOM 1836 C HIS A 174 -15.551 33.580 -3.431 1.00 0.00 C ATOM 1837 O HIS A 174 -16.751 33.442 -3.607 1.00 0.00 O ATOM 1838 CB HIS A 174 -14.148 35.363 -2.372 1.00 0.00 C ATOM 1839 CG HIS A 174 -13.035 34.373 -2.163 1.00 0.00 C ATOM 1840 ND1 HIS A 174 -11.925 34.322 -2.991 1.00 0.00 N ATOM 1841 CD2 HIS A 174 -12.846 33.390 -1.223 1.00 0.00 C ATOM 1842 CE1 HIS A 174 -11.125 33.339 -2.538 1.00 0.00 C ATOM 1843 NE2 HIS A 174 -11.639 32.739 -1.461 1.00 0.00 N ATOM 1844 OXT HIS A 174 -14.800 32.672 -3.116 1.00 0.00 O ATOM 0 H HIS A 174 -15.881 36.600 -4.635 1.00 0.00 H new ATOM 0 HA HIS A 174 -14.286 34.964 -4.486 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -13.739 36.367 -2.486 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -14.801 35.382 -1.499 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -13.530 33.157 -0.421 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -10.182 33.068 -2.990 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -11.234 31.969 -0.928 1.00 0.00 H new TER 1852 HIS A 174