USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1114 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: B 4 ASN : amide:sc= -4.59! C(o=-4.6!,f=-6.8!) USER MOD Set 1.2: B 6 SER OG : rot -160:sc= 0 USER MOD Set 2.1: A 155 ASN : amide:sc= 0.329 K(o=1.5,f=-0.75) USER MOD Set 2.2: A 188 SER OG : rot -164:sc= 1.17 USER MOD Set 3.1: A 142 GLN : amide:sc= -0.243 X(o=0.3,f=0.24) USER MOD Set 3.2: A 164 CYS SG : rot -51:sc= 0.546 USER MOD Set 4.1: A 80 THR OG1 : rot 39:sc= 0.815 USER MOD Set 4.2: A 122 HIS : no HD1:sc= -0.708 K(o=0.11,f=-5.8!) USER MOD Set 5.1: A 87 TYR OH : rot -154:sc= 0.803 USER MOD Set 5.2: A 90 CYS SG : rot 180:sc= 0.739 USER MOD Set 5.3: A 175 HIS :FLIP no HD1:sc= -0.0424 F(o=0.37,f=1.5) USER MOD Single : A 67 HIS : no HD1:sc= -0.304 X(o=-0.3,f=-0.66) USER MOD Single : A 68 GLN : amide:sc=-0.00383 X(o=-0.0038,f=-0.2) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 78 SER OG : rot 70:sc= 0.939 USER MOD Single : A 81 CYS SG : rot -30:sc= -2.4 USER MOD Single : A 82 SER OG : rot 60:sc= -2.38 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -160:sc= -0.104 USER MOD Single : A 99 MET CE :methyl 153:sc= -1.22 (180deg=-3.05) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 CYS SG : rot -157:sc= -3.06! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.0178 X(o=-0.018,f=-0.13) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0.234 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0409 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot -89:sc= 1.29 USER MOD Single : A 150 CYS SG : rot 170:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 161 SER OG : rot 135:sc= -1.56! USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl 163:sc= -1.42 (180deg=-2.7!) USER MOD Single : A 174 CYS SG : rot 41:sc= 1.03 USER MOD Single : A 180 CYS SG : rot 180:sc= -0.421 USER MOD Single : A 181 LYS NZ :NH3+ 152:sc= -2.2! (180deg=-4.2!) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.26) USER MOD Single : A 193 CYS SG : rot 101:sc= 0.27 USER MOD Single : A 198 CYS SG : rot 180:sc= 0 USER MOD Single : B 1 GLY N :NH3+ -129:sc= 0.0217 (180deg=0) USER MOD Single : B 3 SER OG : rot 180:sc=-0.00657 USER MOD Single : B 5 MET CE :methyl -171:sc= 0 (180deg=-0.0773) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 67 21.411 8.709 -9.102 1.00 0.00 N ATOM 2 CA HIS A 67 21.434 7.343 -9.609 1.00 0.00 C ATOM 3 C HIS A 67 20.257 6.538 -9.066 1.00 0.00 C ATOM 4 O HIS A 67 19.415 6.059 -9.824 1.00 0.00 O ATOM 5 CB HIS A 67 22.751 6.660 -9.234 1.00 0.00 C ATOM 6 CG HIS A 67 23.626 6.358 -10.411 1.00 0.00 C ATOM 7 ND1 HIS A 67 23.149 6.085 -11.674 1.00 0.00 N ATOM 8 CD2 HIS A 67 24.979 6.291 -10.500 1.00 0.00 C ATOM 9 CE1 HIS A 67 24.201 5.864 -12.472 1.00 0.00 C ATOM 10 NE2 HIS A 67 25.336 5.977 -11.809 1.00 0.00 N ATOM 0 HA HIS A 67 21.350 7.385 -10.695 1.00 0.00 H new ATOM 0 HB2 HIS A 67 23.297 7.299 -8.540 1.00 0.00 H new ATOM 0 HB3 HIS A 67 22.532 5.731 -8.707 1.00 0.00 H new ATOM 0 HD2 HIS A 67 25.669 6.455 -9.685 1.00 0.00 H new ATOM 0 HE1 HIS A 67 24.130 5.624 -13.523 1.00 0.00 H new ATOM 0 HE2 HIS A 67 26.279 5.859 -12.179 1.00 0.00 H new ATOM 18 N GLN A 68 20.209 6.392 -7.745 1.00 0.00 N ATOM 19 CA GLN A 68 19.139 5.643 -7.095 1.00 0.00 C ATOM 20 C GLN A 68 17.917 6.526 -6.862 1.00 0.00 C ATOM 21 O GLN A 68 16.779 6.076 -7.003 1.00 0.00 O ATOM 22 CB GLN A 68 19.629 5.069 -5.764 1.00 0.00 C ATOM 23 CG GLN A 68 19.420 3.569 -5.634 1.00 0.00 C ATOM 24 CD GLN A 68 19.082 3.148 -4.218 1.00 0.00 C ATOM 25 OE1 GLN A 68 18.157 3.680 -3.604 1.00 0.00 O ATOM 26 NE2 GLN A 68 19.830 2.185 -3.690 1.00 0.00 N ATOM 0 H GLN A 68 20.899 6.783 -7.104 1.00 0.00 H new ATOM 0 HA GLN A 68 18.850 4.824 -7.754 1.00 0.00 H new ATOM 0 HB2 GLN A 68 20.690 5.291 -5.651 1.00 0.00 H new ATOM 0 HB3 GLN A 68 19.110 5.572 -4.948 1.00 0.00 H new ATOM 0 HG2 GLN A 68 18.617 3.259 -6.303 1.00 0.00 H new ATOM 0 HG3 GLN A 68 20.323 3.051 -5.957 1.00 0.00 H new ATOM 0 HE21 GLN A 68 20.587 1.771 -4.234 1.00 0.00 H new ATOM 0 HE22 GLN A 68 19.647 1.860 -2.741 1.00 0.00 H new ATOM 35 N TRP A 69 18.161 7.782 -6.501 1.00 0.00 N ATOM 36 CA TRP A 69 17.079 8.729 -6.248 1.00 0.00 C ATOM 37 C TRP A 69 16.409 9.150 -7.544 1.00 0.00 C ATOM 38 O TRP A 69 15.238 9.532 -7.552 1.00 0.00 O ATOM 39 CB TRP A 69 17.611 9.965 -5.522 1.00 0.00 C ATOM 40 CG TRP A 69 17.283 9.996 -4.057 1.00 0.00 C ATOM 41 CD1 TRP A 69 16.925 8.938 -3.270 1.00 0.00 C ATOM 42 CD2 TRP A 69 17.274 11.149 -3.207 1.00 0.00 C ATOM 43 NE1 TRP A 69 16.697 9.363 -1.984 1.00 0.00 N ATOM 44 CE2 TRP A 69 16.905 10.715 -1.919 1.00 0.00 C ATOM 45 CE3 TRP A 69 17.543 12.505 -3.410 1.00 0.00 C ATOM 46 CZ2 TRP A 69 16.800 11.591 -0.842 1.00 0.00 C ATOM 47 CZ3 TRP A 69 17.438 13.373 -2.339 1.00 0.00 C ATOM 48 CH2 TRP A 69 17.069 12.912 -1.068 1.00 0.00 C ATOM 0 H TRP A 69 19.097 8.168 -6.377 1.00 0.00 H new ATOM 0 HA TRP A 69 16.341 8.231 -5.619 1.00 0.00 H new ATOM 0 HB2 TRP A 69 18.693 10.008 -5.643 1.00 0.00 H new ATOM 0 HB3 TRP A 69 17.201 10.857 -5.995 1.00 0.00 H new ATOM 0 HD1 TRP A 69 16.835 7.917 -3.610 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.418 8.768 -1.204 1.00 0.00 H new ATOM 0 HE3 TRP A 69 17.828 12.869 -4.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 16.516 11.239 0.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 17.644 14.423 -2.484 1.00 0.00 H new ATOM 0 HH2 TRP A 69 16.996 13.614 -0.251 1.00 0.00 H new ATOM 59 N GLN A 70 17.156 9.088 -8.638 1.00 0.00 N ATOM 60 CA GLN A 70 16.629 9.478 -9.935 1.00 0.00 C ATOM 61 C GLN A 70 15.666 8.424 -10.470 1.00 0.00 C ATOM 62 O GLN A 70 15.073 8.596 -11.536 1.00 0.00 O ATOM 63 CB GLN A 70 17.770 9.699 -10.931 1.00 0.00 C ATOM 64 CG GLN A 70 18.473 11.036 -10.762 1.00 0.00 C ATOM 65 CD GLN A 70 17.883 12.122 -11.640 1.00 0.00 C ATOM 66 OE1 GLN A 70 16.702 12.087 -11.984 1.00 0.00 O ATOM 67 NE2 GLN A 70 18.708 13.096 -12.008 1.00 0.00 N ATOM 0 H GLN A 70 18.126 8.772 -8.652 1.00 0.00 H new ATOM 0 HA GLN A 70 16.083 10.413 -9.810 1.00 0.00 H new ATOM 0 HB2 GLN A 70 18.500 8.897 -10.819 1.00 0.00 H new ATOM 0 HB3 GLN A 70 17.375 9.631 -11.945 1.00 0.00 H new ATOM 0 HG2 GLN A 70 18.412 11.345 -9.718 1.00 0.00 H new ATOM 0 HG3 GLN A 70 19.531 10.918 -10.998 1.00 0.00 H new ATOM 0 HE21 GLN A 70 19.680 13.085 -11.699 1.00 0.00 H new ATOM 0 HE22 GLN A 70 18.369 13.855 -12.599 1.00 0.00 H new ATOM 76 N ALA A 71 15.516 7.334 -9.723 1.00 0.00 N ATOM 77 CA ALA A 71 14.623 6.251 -10.119 1.00 0.00 C ATOM 78 C ALA A 71 13.640 5.915 -9.004 1.00 0.00 C ATOM 79 O ALA A 71 12.676 5.179 -9.214 1.00 0.00 O ATOM 80 CB ALA A 71 15.428 5.021 -10.508 1.00 0.00 C ATOM 0 H ALA A 71 16.002 7.178 -8.840 1.00 0.00 H new ATOM 0 HA ALA A 71 14.048 6.583 -10.984 1.00 0.00 H new ATOM 0 HB1 ALA A 71 14.750 4.220 -10.801 1.00 0.00 H new ATOM 0 HB2 ALA A 71 16.084 5.265 -11.343 1.00 0.00 H new ATOM 0 HB3 ALA A 71 16.028 4.695 -9.658 1.00 0.00 H new ATOM 86 N ASP A 72 13.890 6.459 -7.817 1.00 0.00 N ATOM 87 CA ASP A 72 13.026 6.220 -6.668 1.00 0.00 C ATOM 88 C ASP A 72 12.027 7.358 -6.491 1.00 0.00 C ATOM 89 O ASP A 72 10.844 7.127 -6.237 1.00 0.00 O ATOM 90 CB ASP A 72 13.865 6.064 -5.397 1.00 0.00 C ATOM 91 CG ASP A 72 14.040 4.613 -4.994 1.00 0.00 C ATOM 92 OD1 ASP A 72 14.887 3.927 -5.603 1.00 0.00 O ATOM 93 OD2 ASP A 72 13.331 4.163 -4.070 1.00 0.00 O ATOM 0 H ASP A 72 14.685 7.069 -7.626 1.00 0.00 H new ATOM 0 HA ASP A 72 12.472 5.298 -6.848 1.00 0.00 H new ATOM 0 HB2 ASP A 72 14.845 6.515 -5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 72 13.390 6.610 -4.582 1.00 0.00 H new ATOM 98 N GLU A 73 12.512 8.588 -6.627 1.00 0.00 N ATOM 99 CA GLU A 73 11.666 9.765 -6.482 1.00 0.00 C ATOM 100 C GLU A 73 10.872 10.025 -7.759 1.00 0.00 C ATOM 101 O GLU A 73 9.667 10.274 -7.712 1.00 0.00 O ATOM 102 CB GLU A 73 12.519 10.988 -6.140 1.00 0.00 C ATOM 103 CG GLU A 73 11.810 11.998 -5.251 1.00 0.00 C ATOM 104 CD GLU A 73 12.477 12.157 -3.899 1.00 0.00 C ATOM 105 OE1 GLU A 73 13.270 11.270 -3.518 1.00 0.00 O ATOM 106 OE2 GLU A 73 12.206 13.170 -3.219 1.00 0.00 O ATOM 0 H GLU A 73 13.488 8.795 -6.838 1.00 0.00 H new ATOM 0 HA GLU A 73 10.962 9.581 -5.670 1.00 0.00 H new ATOM 0 HB2 GLU A 73 13.431 10.657 -5.643 1.00 0.00 H new ATOM 0 HB3 GLU A 73 12.821 11.480 -7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 73 11.784 12.964 -5.755 1.00 0.00 H new ATOM 0 HG3 GLU A 73 10.776 11.686 -5.107 1.00 0.00 H new ATOM 113 N GLU A 74 11.557 9.964 -8.897 1.00 0.00 N ATOM 114 CA GLU A 74 10.919 10.195 -10.188 1.00 0.00 C ATOM 115 C GLU A 74 9.896 9.108 -10.494 1.00 0.00 C ATOM 116 O GLU A 74 8.972 9.316 -11.283 1.00 0.00 O ATOM 117 CB GLU A 74 11.973 10.245 -11.297 1.00 0.00 C ATOM 118 CG GLU A 74 11.539 11.051 -12.511 1.00 0.00 C ATOM 119 CD GLU A 74 12.345 10.716 -13.751 1.00 0.00 C ATOM 120 OE1 GLU A 74 13.519 10.314 -13.607 1.00 0.00 O ATOM 121 OE2 GLU A 74 11.804 10.859 -14.868 1.00 0.00 O ATOM 0 H GLU A 74 12.554 9.756 -8.951 1.00 0.00 H new ATOM 0 HA GLU A 74 10.400 11.153 -10.142 1.00 0.00 H new ATOM 0 HB2 GLU A 74 12.891 10.674 -10.896 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.207 9.228 -11.611 1.00 0.00 H new ATOM 0 HG2 GLU A 74 10.483 10.865 -12.707 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.641 12.114 -12.292 1.00 0.00 H new ATOM 128 N ALA A 75 10.065 7.948 -9.866 1.00 0.00 N ATOM 129 CA ALA A 75 9.158 6.824 -10.069 1.00 0.00 C ATOM 130 C ALA A 75 7.715 7.221 -9.772 1.00 0.00 C ATOM 131 O ALA A 75 6.826 7.022 -10.598 1.00 0.00 O ATOM 132 CB ALA A 75 9.574 5.647 -9.199 1.00 0.00 C ATOM 0 H ALA A 75 10.824 7.762 -9.211 1.00 0.00 H new ATOM 0 HA ALA A 75 9.216 6.527 -11.116 1.00 0.00 H new ATOM 0 HB1 ALA A 75 8.889 4.815 -9.360 1.00 0.00 H new ATOM 0 HB2 ALA A 75 10.586 5.340 -9.462 1.00 0.00 H new ATOM 0 HB3 ALA A 75 9.546 5.942 -8.150 1.00 0.00 H new ATOM 138 N VAL A 76 7.493 7.785 -8.588 1.00 0.00 N ATOM 139 CA VAL A 76 6.159 8.219 -8.189 1.00 0.00 C ATOM 140 C VAL A 76 5.651 9.318 -9.118 1.00 0.00 C ATOM 141 O VAL A 76 4.491 9.304 -9.532 1.00 0.00 O ATOM 142 CB VAL A 76 6.143 8.723 -6.729 1.00 0.00 C ATOM 143 CG1 VAL A 76 4.993 9.693 -6.493 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.053 7.549 -5.768 1.00 0.00 C ATOM 0 H VAL A 76 8.218 7.952 -7.890 1.00 0.00 H new ATOM 0 HA VAL A 76 5.499 7.354 -8.262 1.00 0.00 H new ATOM 0 HB VAL A 76 7.075 9.258 -6.546 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.008 10.030 -5.457 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.100 10.552 -7.156 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.047 9.192 -6.698 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.043 7.918 -4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.138 6.990 -5.962 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.914 6.896 -5.910 1.00 0.00 H new ATOM 154 N ARG A 77 6.528 10.267 -9.446 1.00 0.00 N ATOM 155 CA ARG A 77 6.169 11.361 -10.340 1.00 0.00 C ATOM 156 C ARG A 77 5.611 10.815 -11.646 1.00 0.00 C ATOM 157 O ARG A 77 4.706 11.401 -12.242 1.00 0.00 O ATOM 158 CB ARG A 77 7.384 12.245 -10.628 1.00 0.00 C ATOM 159 CG ARG A 77 8.265 12.489 -9.415 1.00 0.00 C ATOM 160 CD ARG A 77 9.397 13.451 -9.736 1.00 0.00 C ATOM 161 NE ARG A 77 8.913 14.681 -10.357 1.00 0.00 N ATOM 162 CZ ARG A 77 9.710 15.618 -10.861 1.00 0.00 C ATOM 163 NH1 ARG A 77 11.027 15.467 -10.817 1.00 0.00 N ATOM 164 NH2 ARG A 77 9.191 16.708 -11.408 1.00 0.00 N ATOM 0 H ARG A 77 7.489 10.298 -9.106 1.00 0.00 H new ATOM 0 HA ARG A 77 5.405 11.964 -9.849 1.00 0.00 H new ATOM 0 HB2 ARG A 77 7.982 11.781 -11.412 1.00 0.00 H new ATOM 0 HB3 ARG A 77 7.040 13.204 -11.015 1.00 0.00 H new ATOM 0 HG2 ARG A 77 7.663 12.892 -8.601 1.00 0.00 H new ATOM 0 HG3 ARG A 77 8.678 11.542 -9.067 1.00 0.00 H new ATOM 0 HD2 ARG A 77 9.935 13.695 -8.820 1.00 0.00 H new ATOM 0 HD3 ARG A 77 10.108 12.964 -10.403 1.00 0.00 H new ATOM 0 HE ARG A 77 7.905 14.830 -10.407 1.00 0.00 H new ATOM 0 HH11 ARG A 77 11.431 14.630 -10.396 1.00 0.00 H new ATOM 0 HH12 ARG A 77 11.636 16.188 -11.204 1.00 0.00 H new ATOM 0 HH21 ARG A 77 8.179 16.829 -11.443 1.00 0.00 H new ATOM 0 HH22 ARG A 77 9.804 17.426 -11.794 1.00 0.00 H new ATOM 178 N SER A 78 6.152 9.682 -12.082 1.00 0.00 N ATOM 179 CA SER A 78 5.694 9.040 -13.304 1.00 0.00 C ATOM 180 C SER A 78 4.389 8.290 -13.053 1.00 0.00 C ATOM 181 O SER A 78 3.305 8.862 -13.173 1.00 0.00 O ATOM 182 CB SER A 78 6.760 8.081 -13.838 1.00 0.00 C ATOM 183 OG SER A 78 8.031 8.706 -13.892 1.00 0.00 O ATOM 0 H SER A 78 6.908 9.191 -11.605 1.00 0.00 H new ATOM 0 HA SER A 78 5.516 9.812 -14.052 1.00 0.00 H new ATOM 0 HB2 SER A 78 6.812 7.199 -13.199 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.478 7.738 -14.833 1.00 0.00 H new ATOM 0 HG SER A 78 8.363 8.851 -12.981 1.00 0.00 H new ATOM 189 N ALA A 79 4.504 7.016 -12.675 1.00 0.00 N ATOM 190 CA ALA A 79 3.337 6.187 -12.389 1.00 0.00 C ATOM 191 C ALA A 79 3.745 4.757 -12.050 1.00 0.00 C ATOM 192 O ALA A 79 3.056 3.806 -12.421 1.00 0.00 O ATOM 193 CB ALA A 79 2.376 6.188 -13.570 1.00 0.00 C ATOM 0 H ALA A 79 5.397 6.537 -12.560 1.00 0.00 H new ATOM 0 HA ALA A 79 2.833 6.614 -11.522 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.513 5.565 -13.337 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.045 7.207 -13.768 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.882 5.793 -14.451 1.00 0.00 H new ATOM 199 N THR A 80 4.871 4.602 -11.356 1.00 0.00 N ATOM 200 CA THR A 80 5.359 3.275 -10.993 1.00 0.00 C ATOM 201 C THR A 80 6.524 3.343 -10.010 1.00 0.00 C ATOM 202 O THR A 80 7.672 3.556 -10.404 1.00 0.00 O ATOM 203 CB THR A 80 5.789 2.511 -12.246 1.00 0.00 C ATOM 204 OG1 THR A 80 6.738 1.512 -11.921 1.00 0.00 O ATOM 205 CG2 THR A 80 6.401 3.393 -13.312 1.00 0.00 C ATOM 0 H THR A 80 5.458 5.373 -11.036 1.00 0.00 H new ATOM 0 HA THR A 80 4.538 2.751 -10.503 1.00 0.00 H new ATOM 0 HB THR A 80 4.872 2.076 -12.644 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.496 1.096 -11.067 1.00 0.00 H new ATOM 0 HG21 THR A 80 6.682 2.784 -14.171 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.676 4.145 -13.622 1.00 0.00 H new ATOM 0 HG23 THR A 80 7.287 3.886 -12.912 1.00 0.00 H new ATOM 213 N CYS A 81 6.226 3.105 -8.738 1.00 0.00 N ATOM 214 CA CYS A 81 7.247 3.092 -7.694 1.00 0.00 C ATOM 215 C CYS A 81 7.159 1.798 -6.882 1.00 0.00 C ATOM 216 O CYS A 81 6.806 0.749 -7.417 1.00 0.00 O ATOM 217 CB CYS A 81 7.087 4.309 -6.779 1.00 0.00 C ATOM 218 SG CYS A 81 8.620 4.842 -5.985 1.00 0.00 S ATOM 0 H CYS A 81 5.281 2.917 -8.402 1.00 0.00 H new ATOM 0 HA CYS A 81 8.229 3.140 -8.165 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.685 5.138 -7.362 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.353 4.076 -6.008 1.00 0.00 H new ATOM 0 HG CYS A 81 9.396 3.814 -5.805 1.00 0.00 H new ATOM 224 N SER A 82 7.482 1.877 -5.592 1.00 0.00 N ATOM 225 CA SER A 82 7.422 0.715 -4.705 1.00 0.00 C ATOM 226 C SER A 82 8.219 -0.462 -5.265 1.00 0.00 C ATOM 227 O SER A 82 9.052 -0.293 -6.156 1.00 0.00 O ATOM 228 CB SER A 82 5.969 0.295 -4.479 1.00 0.00 C ATOM 229 OG SER A 82 5.636 0.336 -3.101 1.00 0.00 O ATOM 0 H SER A 82 7.789 2.736 -5.136 1.00 0.00 H new ATOM 0 HA SER A 82 7.869 1.004 -3.754 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.305 0.955 -5.037 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.814 -0.713 -4.864 1.00 0.00 H new ATOM 0 HG SER A 82 5.757 1.248 -2.762 1.00 0.00 H new ATOM 235 N PHE A 83 7.953 -1.655 -4.734 1.00 0.00 N ATOM 236 CA PHE A 83 8.658 -2.859 -5.163 1.00 0.00 C ATOM 237 C PHE A 83 7.856 -4.119 -4.837 1.00 0.00 C ATOM 238 O PHE A 83 6.682 -4.035 -4.477 1.00 0.00 O ATOM 239 CB PHE A 83 10.033 -2.929 -4.495 1.00 0.00 C ATOM 240 CG PHE A 83 11.159 -2.480 -5.381 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.596 -3.276 -6.427 1.00 0.00 C ATOM 242 CD2 PHE A 83 11.781 -1.262 -5.163 1.00 0.00 C ATOM 243 CE1 PHE A 83 12.634 -2.863 -7.243 1.00 0.00 C ATOM 244 CE2 PHE A 83 12.818 -0.843 -5.976 1.00 0.00 C ATOM 245 CZ PHE A 83 13.244 -1.646 -7.016 1.00 0.00 C ATOM 0 H PHE A 83 7.255 -1.812 -4.007 1.00 0.00 H new ATOM 0 HA PHE A 83 8.783 -2.807 -6.245 1.00 0.00 H new ATOM 0 HB2 PHE A 83 10.022 -2.313 -3.596 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.220 -3.954 -4.176 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.121 -4.229 -6.607 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.453 -0.633 -4.349 1.00 0.00 H new ATOM 0 HE1 PHE A 83 12.966 -3.492 -8.056 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.294 0.110 -5.798 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.055 -1.321 -7.652 1.00 0.00 H new ATOM 255 N SER A 84 8.499 -5.279 -4.978 1.00 0.00 N ATOM 256 CA SER A 84 7.849 -6.568 -4.727 1.00 0.00 C ATOM 257 C SER A 84 6.986 -6.531 -3.469 1.00 0.00 C ATOM 258 O SER A 84 7.327 -5.869 -2.489 1.00 0.00 O ATOM 259 CB SER A 84 8.899 -7.673 -4.604 1.00 0.00 C ATOM 260 OG SER A 84 9.265 -8.174 -5.879 1.00 0.00 O ATOM 0 H SER A 84 9.475 -5.353 -5.266 1.00 0.00 H new ATOM 0 HA SER A 84 7.196 -6.778 -5.575 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.782 -7.285 -4.095 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.508 -8.484 -3.990 1.00 0.00 H new ATOM 0 HG SER A 84 9.939 -8.878 -5.773 1.00 0.00 H new ATOM 266 N VAL A 85 5.863 -7.244 -3.512 1.00 0.00 N ATOM 267 CA VAL A 85 4.935 -7.282 -2.386 1.00 0.00 C ATOM 268 C VAL A 85 4.381 -8.684 -2.163 1.00 0.00 C ATOM 269 O VAL A 85 4.833 -9.650 -2.777 1.00 0.00 O ATOM 270 CB VAL A 85 3.757 -6.313 -2.604 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.252 -4.881 -2.688 1.00 0.00 C ATOM 272 CG2 VAL A 85 2.979 -6.689 -3.856 1.00 0.00 C ATOM 0 H VAL A 85 5.574 -7.803 -4.315 1.00 0.00 H new ATOM 0 HA VAL A 85 5.501 -6.977 -1.505 1.00 0.00 H new ATOM 0 HB VAL A 85 3.085 -6.391 -1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.405 -4.212 -2.842 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.760 -4.616 -1.760 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.947 -4.785 -3.522 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.151 -5.993 -3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.639 -6.643 -4.722 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.588 -7.701 -3.751 1.00 0.00 H new ATOM 282 N LYS A 86 3.383 -8.780 -1.288 1.00 0.00 N ATOM 283 CA LYS A 86 2.740 -10.054 -0.985 1.00 0.00 C ATOM 284 C LYS A 86 1.284 -9.841 -0.583 1.00 0.00 C ATOM 285 O LYS A 86 0.934 -9.928 0.595 1.00 0.00 O ATOM 286 CB LYS A 86 3.495 -10.781 0.131 1.00 0.00 C ATOM 287 CG LYS A 86 3.480 -12.295 -0.010 1.00 0.00 C ATOM 288 CD LYS A 86 4.828 -12.902 0.347 1.00 0.00 C ATOM 289 CE LYS A 86 5.481 -13.556 -0.861 1.00 0.00 C ATOM 290 NZ LYS A 86 6.032 -14.899 -0.535 1.00 0.00 N ATOM 0 H LYS A 86 3.001 -7.986 -0.774 1.00 0.00 H new ATOM 0 HA LYS A 86 2.764 -10.670 -1.884 1.00 0.00 H new ATOM 0 HB2 LYS A 86 4.529 -10.436 0.143 1.00 0.00 H new ATOM 0 HB3 LYS A 86 3.057 -10.510 1.091 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.709 -12.714 0.636 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.219 -12.563 -1.034 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.485 -12.127 0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.698 -13.642 1.137 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.749 -13.649 -1.663 1.00 0.00 H new ATOM 0 HE3 LYS A 86 6.281 -12.916 -1.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.468 -15.311 -1.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.749 -14.808 0.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 5.264 -15.518 -0.205 1.00 0.00 H new ATOM 304 N TYR A 87 0.443 -9.552 -1.572 1.00 0.00 N ATOM 305 CA TYR A 87 -0.976 -9.319 -1.333 1.00 0.00 C ATOM 306 C TYR A 87 -1.627 -10.529 -0.676 1.00 0.00 C ATOM 307 O TYR A 87 -2.000 -11.487 -1.352 1.00 0.00 O ATOM 308 CB TYR A 87 -1.688 -8.995 -2.650 1.00 0.00 C ATOM 309 CG TYR A 87 -3.081 -8.438 -2.466 1.00 0.00 C ATOM 310 CD1 TYR A 87 -3.274 -7.135 -2.022 1.00 0.00 C ATOM 311 CD2 TYR A 87 -4.202 -9.211 -2.739 1.00 0.00 C ATOM 312 CE1 TYR A 87 -4.546 -6.620 -1.855 1.00 0.00 C ATOM 313 CE2 TYR A 87 -5.475 -8.703 -2.575 1.00 0.00 C ATOM 314 CZ TYR A 87 -5.643 -7.407 -2.133 1.00 0.00 C ATOM 315 OH TYR A 87 -6.909 -6.898 -1.969 1.00 0.00 O ATOM 0 H TYR A 87 0.722 -9.474 -2.550 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.069 -8.470 -0.656 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.089 -8.276 -3.209 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.745 -9.900 -3.254 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.417 -6.515 -1.804 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.076 -10.226 -3.085 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.680 -5.606 -1.508 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.336 -9.318 -2.792 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.537 -7.631 -1.797 1.00 0.00 H new ATOM 325 N LEU A 88 -1.768 -10.477 0.644 1.00 0.00 N ATOM 326 CA LEU A 88 -2.372 -11.573 1.392 1.00 0.00 C ATOM 327 C LEU A 88 -3.833 -11.758 0.997 1.00 0.00 C ATOM 328 O LEU A 88 -4.342 -12.877 0.979 1.00 0.00 O ATOM 329 CB LEU A 88 -2.266 -11.314 2.894 1.00 0.00 C ATOM 330 CG LEU A 88 -0.898 -10.825 3.373 1.00 0.00 C ATOM 331 CD1 LEU A 88 -1.024 -9.457 4.026 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.281 -11.826 4.336 1.00 0.00 C ATOM 0 H LEU A 88 -1.472 -9.687 1.218 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.830 -12.487 1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.017 -10.575 3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.512 -12.234 3.424 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.240 -10.734 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.042 -9.122 4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.423 -8.745 3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.697 -9.523 4.881 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.692 -11.461 4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.934 -11.950 5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.157 -12.785 3.834 1.00 0.00 H new ATOM 344 N GLY A 89 -4.497 -10.652 0.676 1.00 0.00 N ATOM 345 CA GLY A 89 -5.892 -10.711 0.283 1.00 0.00 C ATOM 346 C GLY A 89 -6.660 -9.466 0.681 1.00 0.00 C ATOM 347 O GLY A 89 -6.086 -8.382 0.790 1.00 0.00 O ATOM 0 H GLY A 89 -4.093 -9.715 0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.957 -10.844 -0.797 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.358 -11.584 0.740 1.00 0.00 H new ATOM 351 N CYS A 90 -7.960 -9.623 0.902 1.00 0.00 N ATOM 352 CA CYS A 90 -8.813 -8.508 1.295 1.00 0.00 C ATOM 353 C CYS A 90 -9.760 -8.920 2.416 1.00 0.00 C ATOM 354 O CYS A 90 -10.430 -9.950 2.328 1.00 0.00 O ATOM 355 CB CYS A 90 -9.616 -8.005 0.092 1.00 0.00 C ATOM 356 SG CYS A 90 -9.383 -8.981 -1.412 1.00 0.00 S ATOM 0 H CYS A 90 -8.448 -10.515 0.815 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.175 -7.703 1.659 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -10.675 -8.003 0.351 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -9.336 -6.971 -0.112 1.00 0.00 H new ATOM 0 HG CYS A 90 -10.103 -8.479 -2.371 1.00 0.00 H new ATOM 362 N VAL A 91 -9.803 -8.117 3.474 1.00 0.00 N ATOM 363 CA VAL A 91 -10.662 -8.404 4.616 1.00 0.00 C ATOM 364 C VAL A 91 -11.589 -7.231 4.916 1.00 0.00 C ATOM 365 O VAL A 91 -11.268 -6.081 4.615 1.00 0.00 O ATOM 366 CB VAL A 91 -9.836 -8.728 5.875 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.194 -10.101 5.755 1.00 0.00 C ATOM 368 CG2 VAL A 91 -8.781 -7.657 6.112 1.00 0.00 C ATOM 0 H VAL A 91 -9.253 -7.263 3.564 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.259 -9.276 4.350 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.507 -8.741 6.734 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.615 -10.312 6.654 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.971 -10.857 5.638 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.536 -10.120 4.886 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.207 -7.903 7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.112 -7.609 5.253 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.267 -6.691 6.247 1.00 0.00 H new ATOM 378 N GLU A 92 -12.741 -7.530 5.508 1.00 0.00 N ATOM 379 CA GLU A 92 -13.717 -6.502 5.845 1.00 0.00 C ATOM 380 C GLU A 92 -13.394 -5.864 7.192 1.00 0.00 C ATOM 381 O GLU A 92 -12.912 -6.532 8.107 1.00 0.00 O ATOM 382 CB GLU A 92 -15.125 -7.098 5.875 1.00 0.00 C ATOM 383 CG GLU A 92 -15.766 -7.207 4.500 1.00 0.00 C ATOM 384 CD GLU A 92 -15.744 -8.621 3.954 1.00 0.00 C ATOM 385 OE1 GLU A 92 -14.741 -9.331 4.184 1.00 0.00 O ATOM 386 OE2 GLU A 92 -16.726 -9.018 3.294 1.00 0.00 O ATOM 0 H GLU A 92 -13.021 -8.477 5.764 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.672 -5.729 5.078 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.082 -8.089 6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.758 -6.483 6.515 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -16.798 -6.860 4.556 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -15.245 -6.546 3.807 1.00 0.00 H new ATOM 393 N VAL A 93 -13.658 -4.566 7.304 1.00 0.00 N ATOM 394 CA VAL A 93 -13.395 -3.833 8.537 1.00 0.00 C ATOM 395 C VAL A 93 -14.621 -3.038 8.972 1.00 0.00 C ATOM 396 O VAL A 93 -15.699 -3.178 8.395 1.00 0.00 O ATOM 397 CB VAL A 93 -12.200 -2.873 8.375 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.899 -3.654 8.261 1.00 0.00 C ATOM 399 CG2 VAL A 93 -12.398 -1.972 7.165 1.00 0.00 C ATOM 0 H VAL A 93 -14.055 -3.999 6.554 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.154 -4.571 9.302 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.142 -2.242 9.262 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.067 -2.960 8.147 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.753 -4.251 9.161 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.944 -4.312 7.393 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.544 -1.301 7.067 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.484 -2.583 6.267 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.307 -1.385 7.293 1.00 0.00 H new ATOM 409 N PHE A 94 -14.452 -2.205 9.994 1.00 0.00 N ATOM 410 CA PHE A 94 -15.548 -1.393 10.506 1.00 0.00 C ATOM 411 C PHE A 94 -15.032 -0.082 11.092 1.00 0.00 C ATOM 412 O PHE A 94 -15.238 0.205 12.272 1.00 0.00 O ATOM 413 CB PHE A 94 -16.329 -2.172 11.569 1.00 0.00 C ATOM 414 CG PHE A 94 -17.745 -1.700 11.742 1.00 0.00 C ATOM 415 CD1 PHE A 94 -18.677 -1.876 10.731 1.00 0.00 C ATOM 416 CD2 PHE A 94 -18.144 -1.084 12.918 1.00 0.00 C ATOM 417 CE1 PHE A 94 -19.980 -1.443 10.890 1.00 0.00 C ATOM 418 CE2 PHE A 94 -19.446 -0.651 13.082 1.00 0.00 C ATOM 419 CZ PHE A 94 -20.365 -0.830 12.067 1.00 0.00 C ATOM 0 H PHE A 94 -13.566 -2.075 10.483 1.00 0.00 H new ATOM 0 HA PHE A 94 -16.212 -1.157 9.675 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -16.337 -3.228 11.300 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.808 -2.090 12.523 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -18.382 -2.356 9.810 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -17.429 -0.941 13.715 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -20.697 -1.584 10.095 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -19.745 -0.173 14.003 1.00 0.00 H new ATOM 0 HZ PHE A 94 -21.383 -0.491 12.193 1.00 0.00 H new ATOM 429 N GLU A 95 -14.368 0.715 10.258 1.00 0.00 N ATOM 430 CA GLU A 95 -13.825 1.997 10.693 1.00 0.00 C ATOM 431 C GLU A 95 -13.332 2.814 9.502 1.00 0.00 C ATOM 432 O GLU A 95 -13.995 3.757 9.067 1.00 0.00 O ATOM 433 CB GLU A 95 -12.680 1.783 11.685 1.00 0.00 C ATOM 434 CG GLU A 95 -13.022 2.194 13.109 1.00 0.00 C ATOM 435 CD GLU A 95 -12.276 3.438 13.551 1.00 0.00 C ATOM 436 OE1 GLU A 95 -11.148 3.660 13.062 1.00 0.00 O ATOM 437 OE2 GLU A 95 -12.819 4.189 14.388 1.00 0.00 O ATOM 0 H GLU A 95 -14.194 0.495 9.277 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.625 2.550 11.185 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -12.396 0.731 11.678 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.811 2.350 11.351 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -14.095 2.372 13.184 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.787 1.373 13.787 1.00 0.00 H new ATOM 444 N SER A 96 -12.161 2.448 8.984 1.00 0.00 N ATOM 445 CA SER A 96 -11.566 3.147 7.848 1.00 0.00 C ATOM 446 C SER A 96 -11.296 4.610 8.187 1.00 0.00 C ATOM 447 O SER A 96 -11.231 5.462 7.300 1.00 0.00 O ATOM 448 CB SER A 96 -12.476 3.051 6.621 1.00 0.00 C ATOM 449 OG SER A 96 -12.701 1.700 6.258 1.00 0.00 O ATOM 0 H SER A 96 -11.604 1.669 9.335 1.00 0.00 H new ATOM 0 HA SER A 96 -10.615 2.666 7.619 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.428 3.538 6.832 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.023 3.585 5.786 1.00 0.00 H new ATOM 0 HG SER A 96 -13.001 1.657 5.326 1.00 0.00 H new ATOM 455 N ARG A 97 -11.134 4.892 9.476 1.00 0.00 N ATOM 456 CA ARG A 97 -10.864 6.250 9.937 1.00 0.00 C ATOM 457 C ARG A 97 -9.755 6.255 10.989 1.00 0.00 C ATOM 458 O ARG A 97 -9.803 7.018 11.953 1.00 0.00 O ATOM 459 CB ARG A 97 -12.133 6.881 10.515 1.00 0.00 C ATOM 460 CG ARG A 97 -13.060 5.883 11.190 1.00 0.00 C ATOM 461 CD ARG A 97 -14.313 6.556 11.723 1.00 0.00 C ATOM 462 NE ARG A 97 -15.327 5.584 12.120 1.00 0.00 N ATOM 463 CZ ARG A 97 -16.494 5.436 11.499 1.00 0.00 C ATOM 464 NH1 ARG A 97 -16.795 6.200 10.457 1.00 0.00 N ATOM 465 NH2 ARG A 97 -17.360 4.526 11.920 1.00 0.00 N ATOM 0 H ARG A 97 -11.185 4.197 10.221 1.00 0.00 H new ATOM 0 HA ARG A 97 -10.534 6.838 9.081 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -11.851 7.647 11.237 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -12.676 7.383 9.714 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -13.338 5.105 10.479 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -12.533 5.392 12.009 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -14.054 7.180 12.578 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -14.723 7.217 10.959 1.00 0.00 H new ATOM 0 HE ARG A 97 -15.129 4.983 12.920 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -16.131 6.902 10.131 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -17.690 6.085 9.982 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -17.132 3.938 12.721 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -18.254 4.414 11.443 1.00 0.00 H new ATOM 479 N GLY A 98 -8.759 5.395 10.792 1.00 0.00 N ATOM 480 CA GLY A 98 -7.653 5.314 11.728 1.00 0.00 C ATOM 481 C GLY A 98 -6.425 4.664 11.120 1.00 0.00 C ATOM 482 O GLY A 98 -6.518 3.972 10.106 1.00 0.00 O ATOM 0 H GLY A 98 -8.699 4.754 10.001 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -7.397 6.316 12.071 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.964 4.746 12.605 1.00 0.00 H new ATOM 486 N MET A 99 -5.270 4.886 11.741 1.00 0.00 N ATOM 487 CA MET A 99 -4.016 4.320 11.258 1.00 0.00 C ATOM 488 C MET A 99 -3.828 2.894 11.763 1.00 0.00 C ATOM 489 O MET A 99 -3.308 2.034 11.051 1.00 0.00 O ATOM 490 CB MET A 99 -2.839 5.193 11.704 1.00 0.00 C ATOM 491 CG MET A 99 -1.480 4.636 11.308 1.00 0.00 C ATOM 492 SD MET A 99 -0.428 4.290 12.731 1.00 0.00 S ATOM 493 CE MET A 99 -0.719 2.537 12.952 1.00 0.00 C ATOM 0 H MET A 99 -5.177 5.456 12.582 1.00 0.00 H new ATOM 0 HA MET A 99 -4.052 4.294 10.169 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.953 6.188 11.274 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.873 5.308 12.787 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.621 3.720 10.734 1.00 0.00 H new ATOM 0 HG3 MET A 99 -0.977 5.348 10.654 1.00 0.00 H new ATOM 0 HE1 MET A 99 0.151 2.081 13.425 1.00 0.00 H new ATOM 0 HE2 MET A 99 -1.595 2.390 13.584 1.00 0.00 H new ATOM 0 HE3 MET A 99 -0.890 2.071 11.981 1.00 0.00 H new ATOM 503 N GLN A 100 -4.247 2.652 13.001 1.00 0.00 N ATOM 504 CA GLN A 100 -4.114 1.334 13.610 1.00 0.00 C ATOM 505 C GLN A 100 -5.066 0.331 12.966 1.00 0.00 C ATOM 506 O GLN A 100 -4.975 -0.872 13.216 1.00 0.00 O ATOM 507 CB GLN A 100 -4.382 1.417 15.113 1.00 0.00 C ATOM 508 CG GLN A 100 -5.807 1.820 15.456 1.00 0.00 C ATOM 509 CD GLN A 100 -6.119 1.668 16.932 1.00 0.00 C ATOM 510 OE1 GLN A 100 -6.948 0.844 17.322 1.00 0.00 O ATOM 511 NE2 GLN A 100 -5.457 2.465 17.762 1.00 0.00 N ATOM 0 H GLN A 100 -4.682 3.352 13.602 1.00 0.00 H new ATOM 0 HA GLN A 100 -3.093 0.989 13.446 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.168 0.449 15.566 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.693 2.136 15.557 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.968 2.856 15.160 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.502 1.211 14.877 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.779 3.133 17.395 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.626 2.409 18.766 1.00 0.00 H new ATOM 520 N VAL A 101 -5.977 0.829 12.133 1.00 0.00 N ATOM 521 CA VAL A 101 -6.938 -0.031 11.452 1.00 0.00 C ATOM 522 C VAL A 101 -6.226 -1.059 10.579 1.00 0.00 C ATOM 523 O VAL A 101 -6.660 -2.206 10.473 1.00 0.00 O ATOM 524 CB VAL A 101 -7.912 0.784 10.577 1.00 0.00 C ATOM 525 CG1 VAL A 101 -8.969 -0.123 9.965 1.00 0.00 C ATOM 526 CG2 VAL A 101 -8.559 1.895 11.390 1.00 0.00 C ATOM 0 H VAL A 101 -6.069 1.821 11.915 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.508 -0.543 12.228 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.345 1.241 9.766 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.647 0.471 9.351 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.486 -0.878 9.345 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.533 -0.612 10.759 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.243 2.459 10.756 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -9.111 1.461 12.224 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.787 2.562 11.774 1.00 0.00 H new ATOM 536 N CYS A 102 -5.126 -0.641 9.960 1.00 0.00 N ATOM 537 CA CYS A 102 -4.349 -1.525 9.098 1.00 0.00 C ATOM 538 C CYS A 102 -3.461 -2.451 9.924 1.00 0.00 C ATOM 539 O CYS A 102 -3.084 -3.530 9.471 1.00 0.00 O ATOM 540 CB CYS A 102 -3.493 -0.702 8.134 1.00 0.00 C ATOM 541 SG CYS A 102 -4.311 0.783 7.507 1.00 0.00 S ATOM 0 H CYS A 102 -4.753 0.305 10.039 1.00 0.00 H new ATOM 0 HA CYS A 102 -5.044 -2.138 8.525 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.573 -0.411 8.640 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -3.208 -1.331 7.290 1.00 0.00 H new ATOM 0 HG CYS A 102 -3.765 1.137 6.382 1.00 0.00 H new ATOM 547 N GLU A 103 -3.131 -2.019 11.137 1.00 0.00 N ATOM 548 CA GLU A 103 -2.284 -2.807 12.027 1.00 0.00 C ATOM 549 C GLU A 103 -3.035 -4.024 12.560 1.00 0.00 C ATOM 550 O GLU A 103 -2.450 -4.889 13.213 1.00 0.00 O ATOM 551 CB GLU A 103 -1.795 -1.945 13.194 1.00 0.00 C ATOM 552 CG GLU A 103 -0.396 -2.302 13.670 1.00 0.00 C ATOM 553 CD GLU A 103 -0.326 -2.508 15.172 1.00 0.00 C ATOM 554 OE1 GLU A 103 -0.649 -1.560 15.917 1.00 0.00 O ATOM 555 OE2 GLU A 103 0.052 -3.619 15.600 1.00 0.00 O ATOM 0 H GLU A 103 -3.437 -1.127 11.527 1.00 0.00 H new ATOM 0 HA GLU A 103 -1.425 -3.156 11.454 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -1.811 -0.898 12.893 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -2.490 -2.048 14.027 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -0.066 -3.211 13.167 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.295 -1.509 13.383 1.00 0.00 H new ATOM 562 N GLU A 104 -4.333 -4.084 12.277 1.00 0.00 N ATOM 563 CA GLU A 104 -5.163 -5.196 12.723 1.00 0.00 C ATOM 564 C GLU A 104 -5.620 -6.044 11.541 1.00 0.00 C ATOM 565 O GLU A 104 -5.488 -7.269 11.557 1.00 0.00 O ATOM 566 CB GLU A 104 -6.382 -4.676 13.489 1.00 0.00 C ATOM 567 CG GLU A 104 -6.026 -3.800 14.679 1.00 0.00 C ATOM 568 CD GLU A 104 -6.297 -4.481 16.006 1.00 0.00 C ATOM 569 OE1 GLU A 104 -7.482 -4.713 16.325 1.00 0.00 O ATOM 570 OE2 GLU A 104 -5.323 -4.787 16.726 1.00 0.00 O ATOM 0 H GLU A 104 -4.832 -3.375 11.740 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.562 -5.819 13.385 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.014 -4.108 12.807 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.971 -5.525 13.837 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.972 -3.528 14.623 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.597 -2.873 14.627 1.00 0.00 H new ATOM 577 N ALA A 105 -6.160 -5.385 10.519 1.00 0.00 N ATOM 578 CA ALA A 105 -6.638 -6.079 9.327 1.00 0.00 C ATOM 579 C ALA A 105 -5.524 -6.901 8.689 1.00 0.00 C ATOM 580 O ALA A 105 -5.745 -8.036 8.263 1.00 0.00 O ATOM 581 CB ALA A 105 -7.202 -5.082 8.327 1.00 0.00 C ATOM 0 H ALA A 105 -6.277 -4.372 10.493 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.432 -6.763 9.627 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.555 -5.613 7.443 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.033 -4.542 8.781 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.424 -4.375 8.039 1.00 0.00 H new ATOM 587 N LEU A 106 -4.327 -6.324 8.631 1.00 0.00 N ATOM 588 CA LEU A 106 -3.174 -7.008 8.058 1.00 0.00 C ATOM 589 C LEU A 106 -2.905 -8.316 8.795 1.00 0.00 C ATOM 590 O LEU A 106 -2.525 -9.317 8.188 1.00 0.00 O ATOM 591 CB LEU A 106 -1.937 -6.110 8.118 1.00 0.00 C ATOM 592 CG LEU A 106 -0.657 -6.733 7.558 1.00 0.00 C ATOM 593 CD1 LEU A 106 -0.436 -6.295 6.118 1.00 0.00 C ATOM 594 CD2 LEU A 106 0.539 -6.358 8.421 1.00 0.00 C ATOM 0 H LEU A 106 -4.131 -5.384 8.974 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.395 -7.234 7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.146 -5.192 7.569 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.762 -5.828 9.156 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.766 -7.817 7.573 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.479 -6.748 5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.281 -6.613 5.507 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.348 -5.209 6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.441 -6.809 8.008 1.00 0.00 H new ATOM 0 HD22 LEU A 106 0.650 -5.274 8.437 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.383 -6.722 9.437 1.00 0.00 H new ATOM 606 N LYS A 107 -3.113 -8.298 10.108 1.00 0.00 N ATOM 607 CA LYS A 107 -2.902 -9.483 10.932 1.00 0.00 C ATOM 608 C LYS A 107 -3.928 -10.560 10.596 1.00 0.00 C ATOM 609 O LYS A 107 -3.608 -11.750 10.573 1.00 0.00 O ATOM 610 CB LYS A 107 -2.991 -9.123 12.415 1.00 0.00 C ATOM 611 CG LYS A 107 -2.097 -9.972 13.303 1.00 0.00 C ATOM 612 CD LYS A 107 -0.734 -9.331 13.498 1.00 0.00 C ATOM 613 CE LYS A 107 -0.052 -9.844 14.756 1.00 0.00 C ATOM 614 NZ LYS A 107 1.238 -9.149 15.015 1.00 0.00 N ATOM 0 H LYS A 107 -3.427 -7.476 10.624 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.906 -9.872 10.722 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.724 -8.074 12.542 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.024 -9.231 12.745 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.575 -10.114 14.272 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.975 -10.960 12.860 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.106 -9.539 12.632 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.845 -8.248 13.559 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.716 -9.706 15.610 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.126 -10.915 14.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.669 -9.529 15.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.882 -9.301 14.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.066 -8.130 15.132 1.00 0.00 H new ATOM 628 N VAL A 108 -5.159 -10.136 10.332 1.00 0.00 N ATOM 629 CA VAL A 108 -6.228 -11.063 9.981 1.00 0.00 C ATOM 630 C VAL A 108 -5.879 -11.825 8.709 1.00 0.00 C ATOM 631 O VAL A 108 -6.242 -12.990 8.549 1.00 0.00 O ATOM 632 CB VAL A 108 -7.570 -10.335 9.776 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.724 -11.326 9.816 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.758 -9.243 10.820 1.00 0.00 C ATOM 0 H VAL A 108 -5.441 -9.156 10.354 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.332 -11.759 10.813 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.558 -9.862 8.794 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.665 -10.795 9.670 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.597 -12.064 9.024 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.738 -11.829 10.783 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.712 -8.743 10.655 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.748 -9.686 11.816 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.949 -8.517 10.737 1.00 0.00 H new ATOM 644 N LEU A 109 -5.166 -11.156 7.809 1.00 0.00 N ATOM 645 CA LEU A 109 -4.751 -11.766 6.554 1.00 0.00 C ATOM 646 C LEU A 109 -3.565 -12.697 6.775 1.00 0.00 C ATOM 647 O LEU A 109 -3.366 -13.657 6.029 1.00 0.00 O ATOM 648 CB LEU A 109 -4.387 -10.687 5.534 1.00 0.00 C ATOM 649 CG LEU A 109 -5.516 -9.715 5.191 1.00 0.00 C ATOM 650 CD1 LEU A 109 -4.986 -8.292 5.104 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.185 -10.118 3.885 1.00 0.00 C ATOM 0 H LEU A 109 -4.864 -10.189 7.927 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.585 -12.352 6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -3.541 -10.117 5.917 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.055 -11.173 4.617 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.261 -9.755 5.986 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -5.803 -7.614 4.859 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.552 -8.006 6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.222 -8.235 4.328 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.987 -9.416 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.450 -10.105 3.081 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.599 -11.122 3.983 1.00 0.00 H new ATOM 663 N ARG A 110 -2.785 -12.408 7.811 1.00 0.00 N ATOM 664 CA ARG A 110 -1.624 -13.221 8.146 1.00 0.00 C ATOM 665 C ARG A 110 -2.047 -14.474 8.905 1.00 0.00 C ATOM 666 O ARG A 110 -1.315 -15.464 8.949 1.00 0.00 O ATOM 667 CB ARG A 110 -0.636 -12.414 8.990 1.00 0.00 C ATOM 668 CG ARG A 110 0.587 -11.948 8.217 1.00 0.00 C ATOM 669 CD ARG A 110 1.875 -12.425 8.872 1.00 0.00 C ATOM 670 NE ARG A 110 2.829 -12.933 7.893 1.00 0.00 N ATOM 671 CZ ARG A 110 3.813 -13.777 8.190 1.00 0.00 C ATOM 672 NH1 ARG A 110 3.970 -14.204 9.437 1.00 0.00 N ATOM 673 NH2 ARG A 110 4.640 -14.196 7.242 1.00 0.00 N ATOM 0 H ARG A 110 -2.937 -11.615 8.434 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.138 -13.520 7.217 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.148 -11.544 9.401 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.312 -13.022 9.835 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.537 -12.322 7.195 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.589 -10.860 8.158 1.00 0.00 H new ATOM 0 HD2 ARG A 110 2.327 -11.602 9.426 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.646 -13.208 9.595 1.00 0.00 H new ATOM 0 HE ARG A 110 2.736 -12.623 6.926 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.335 -13.885 10.169 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.725 -14.851 9.663 1.00 0.00 H new ATOM 0 HH21 ARG A 110 4.522 -13.871 6.282 1.00 0.00 H new ATOM 0 HH22 ARG A 110 5.394 -14.843 7.472 1.00 0.00 H new ATOM 687 N GLN A 111 -3.234 -14.420 9.500 1.00 0.00 N ATOM 688 CA GLN A 111 -3.763 -15.546 10.261 1.00 0.00 C ATOM 689 C GLN A 111 -4.742 -16.360 9.422 1.00 0.00 C ATOM 690 O GLN A 111 -5.314 -17.342 9.896 1.00 0.00 O ATOM 691 CB GLN A 111 -4.454 -15.049 11.532 1.00 0.00 C ATOM 692 CG GLN A 111 -3.537 -14.999 12.745 1.00 0.00 C ATOM 693 CD GLN A 111 -4.133 -15.689 13.956 1.00 0.00 C ATOM 694 OE1 GLN A 111 -5.322 -15.546 14.244 1.00 0.00 O ATOM 695 NE2 GLN A 111 -3.306 -16.440 14.675 1.00 0.00 N ATOM 0 H GLN A 111 -3.849 -13.607 9.470 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.928 -16.190 10.537 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.857 -14.053 11.350 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.300 -15.699 11.753 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -2.585 -15.468 12.496 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.324 -13.959 12.992 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -2.328 -16.530 14.399 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.649 -16.927 15.503 1.00 0.00 H new ATOM 704 N SER A 112 -4.932 -15.948 8.171 1.00 0.00 N ATOM 705 CA SER A 112 -5.841 -16.640 7.269 1.00 0.00 C ATOM 706 C SER A 112 -5.207 -16.829 5.895 1.00 0.00 C ATOM 707 O SER A 112 -4.131 -16.299 5.618 1.00 0.00 O ATOM 708 CB SER A 112 -7.152 -15.859 7.136 1.00 0.00 C ATOM 709 OG SER A 112 -8.271 -16.723 7.215 1.00 0.00 O ATOM 0 H SER A 112 -4.467 -15.138 7.761 1.00 0.00 H new ATOM 0 HA SER A 112 -6.052 -17.623 7.689 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.213 -15.108 7.923 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.167 -15.326 6.185 1.00 0.00 H new ATOM 0 HG SER A 112 -9.095 -16.200 7.129 1.00 0.00 H new ATOM 715 N ARG A 113 -5.880 -17.592 5.040 1.00 0.00 N ATOM 716 CA ARG A 113 -5.386 -17.854 3.694 1.00 0.00 C ATOM 717 C ARG A 113 -6.259 -17.161 2.655 1.00 0.00 C ATOM 718 O ARG A 113 -7.051 -17.804 1.965 1.00 0.00 O ATOM 719 CB ARG A 113 -5.345 -19.360 3.421 1.00 0.00 C ATOM 720 CG ARG A 113 -6.287 -20.169 4.299 1.00 0.00 C ATOM 721 CD ARG A 113 -5.540 -20.885 5.413 1.00 0.00 C ATOM 722 NE ARG A 113 -6.049 -22.236 5.635 1.00 0.00 N ATOM 723 CZ ARG A 113 -6.502 -22.673 6.808 1.00 0.00 C ATOM 724 NH1 ARG A 113 -6.509 -21.867 7.861 1.00 0.00 N ATOM 725 NH2 ARG A 113 -6.946 -23.916 6.926 1.00 0.00 N ATOM 0 H ARG A 113 -6.770 -18.040 5.256 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.374 -17.455 3.622 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.596 -19.537 2.375 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.327 -19.719 3.570 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.039 -19.509 4.731 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.817 -20.900 3.688 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.480 -20.934 5.165 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.626 -20.310 6.335 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.058 -22.882 4.846 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.167 -20.910 7.773 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.857 -22.204 8.759 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -6.941 -24.538 6.118 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -7.293 -24.250 7.825 1.00 0.00 H new ATOM 739 N ARG A 114 -6.106 -15.845 2.545 1.00 0.00 N ATOM 740 CA ARG A 114 -6.890 -15.065 1.594 1.00 0.00 C ATOM 741 C ARG A 114 -6.221 -15.034 0.222 1.00 0.00 C ATOM 742 O ARG A 114 -6.275 -14.027 -0.485 1.00 0.00 O ATOM 743 CB ARG A 114 -7.094 -13.641 2.117 1.00 0.00 C ATOM 744 CG ARG A 114 -7.764 -13.586 3.481 1.00 0.00 C ATOM 745 CD ARG A 114 -9.252 -13.882 3.386 1.00 0.00 C ATOM 746 NE ARG A 114 -9.525 -15.317 3.347 1.00 0.00 N ATOM 747 CZ ARG A 114 -10.347 -15.889 2.471 1.00 0.00 C ATOM 748 NH1 ARG A 114 -10.977 -15.151 1.567 1.00 0.00 N ATOM 749 NH2 ARG A 114 -10.540 -17.200 2.502 1.00 0.00 N ATOM 0 H ARG A 114 -5.449 -15.298 3.101 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.862 -15.545 1.484 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -6.127 -13.142 2.176 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -7.698 -13.083 1.402 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -7.291 -14.306 4.149 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.616 -12.599 3.920 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.765 -13.439 4.240 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -9.658 -13.411 2.491 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.059 -15.914 4.030 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.832 -14.142 1.542 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.606 -15.593 0.897 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -10.058 -17.770 3.197 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.170 -17.639 1.831 1.00 0.00 H new ATOM 763 N ARG A 115 -5.608 -16.153 -0.151 1.00 0.00 N ATOM 764 CA ARG A 115 -4.950 -16.284 -1.449 1.00 0.00 C ATOM 765 C ARG A 115 -3.895 -15.197 -1.659 1.00 0.00 C ATOM 766 O ARG A 115 -4.175 -14.157 -2.255 1.00 0.00 O ATOM 767 CB ARG A 115 -5.986 -16.225 -2.572 1.00 0.00 C ATOM 768 CG ARG A 115 -6.090 -17.513 -3.372 1.00 0.00 C ATOM 769 CD ARG A 115 -7.024 -18.507 -2.705 1.00 0.00 C ATOM 770 NE ARG A 115 -7.724 -19.340 -3.678 1.00 0.00 N ATOM 771 CZ ARG A 115 -9.047 -19.353 -3.820 1.00 0.00 C ATOM 772 NH1 ARG A 115 -9.808 -18.585 -3.052 1.00 0.00 N ATOM 773 NH2 ARG A 115 -9.610 -20.137 -4.730 1.00 0.00 N ATOM 0 H ARG A 115 -5.553 -16.989 0.431 1.00 0.00 H new ATOM 0 HA ARG A 115 -4.446 -17.250 -1.468 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -6.961 -15.993 -2.144 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -5.732 -15.407 -3.247 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -6.450 -17.291 -4.376 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -5.100 -17.957 -3.479 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.453 -19.143 -2.028 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -7.752 -17.969 -2.098 1.00 0.00 H new ATOM 0 HE ARG A 115 -7.168 -19.945 -4.282 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -9.379 -17.982 -2.350 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -10.822 -18.597 -3.164 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -9.029 -20.731 -5.322 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -10.624 -20.146 -4.838 1.00 0.00 H new ATOM 787 N PRO A 116 -2.652 -15.440 -1.200 1.00 0.00 N ATOM 788 CA PRO A 116 -1.544 -14.494 -1.359 1.00 0.00 C ATOM 789 C PRO A 116 -0.992 -14.499 -2.780 1.00 0.00 C ATOM 790 O PRO A 116 -0.472 -15.512 -3.250 1.00 0.00 O ATOM 791 CB PRO A 116 -0.479 -15.000 -0.370 1.00 0.00 C ATOM 792 CG PRO A 116 -1.108 -16.136 0.374 1.00 0.00 C ATOM 793 CD PRO A 116 -2.220 -16.648 -0.493 1.00 0.00 C ATOM 0 HA PRO A 116 -1.857 -13.467 -1.169 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.417 -15.328 -0.897 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.175 -14.208 0.314 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -0.378 -16.921 0.573 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -1.490 -15.804 1.339 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -1.876 -17.420 -1.181 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -3.027 -17.084 0.097 1.00 0.00 H new ATOM 801 N VAL A 117 -1.116 -13.367 -3.466 1.00 0.00 N ATOM 802 CA VAL A 117 -0.631 -13.245 -4.838 1.00 0.00 C ATOM 803 C VAL A 117 0.849 -12.875 -4.863 1.00 0.00 C ATOM 804 O VAL A 117 1.329 -12.142 -3.998 1.00 0.00 O ATOM 805 CB VAL A 117 -1.429 -12.196 -5.639 1.00 0.00 C ATOM 806 CG1 VAL A 117 -1.778 -12.733 -7.019 1.00 0.00 C ATOM 807 CG2 VAL A 117 -2.690 -11.782 -4.891 1.00 0.00 C ATOM 0 H VAL A 117 -1.548 -12.521 -3.095 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.771 -14.219 -5.307 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.802 -11.312 -5.759 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.341 -11.980 -7.571 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.862 -12.970 -7.560 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.382 -13.635 -6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.234 -11.042 -5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.322 -12.656 -4.732 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.417 -11.352 -3.927 1.00 0.00 H new ATOM 817 N ARG A 118 1.569 -13.393 -5.856 1.00 0.00 N ATOM 818 CA ARG A 118 2.999 -13.131 -5.983 1.00 0.00 C ATOM 819 C ARG A 118 3.282 -12.124 -7.093 1.00 0.00 C ATOM 820 O ARG A 118 3.269 -12.468 -8.274 1.00 0.00 O ATOM 821 CB ARG A 118 3.755 -14.434 -6.257 1.00 0.00 C ATOM 822 CG ARG A 118 4.621 -14.892 -5.094 1.00 0.00 C ATOM 823 CD ARG A 118 5.729 -15.826 -5.558 1.00 0.00 C ATOM 824 NE ARG A 118 6.539 -16.314 -4.445 1.00 0.00 N ATOM 825 CZ ARG A 118 7.721 -15.805 -4.114 1.00 0.00 C ATOM 826 NH1 ARG A 118 8.230 -14.794 -4.807 1.00 0.00 N ATOM 827 NH2 ARG A 118 8.397 -16.305 -3.088 1.00 0.00 N ATOM 0 H ARG A 118 1.185 -13.996 -6.583 1.00 0.00 H new ATOM 0 HA ARG A 118 3.344 -12.705 -5.041 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.036 -15.218 -6.495 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.384 -14.301 -7.137 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.058 -14.024 -4.601 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.001 -15.400 -4.355 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.291 -16.673 -6.086 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.369 -15.304 -6.269 1.00 0.00 H new ATOM 0 HE ARG A 118 6.177 -17.090 -3.890 1.00 0.00 H new ATOM 0 HH11 ARG A 118 7.714 -14.405 -5.596 1.00 0.00 H new ATOM 0 HH12 ARG A 118 9.138 -14.406 -4.550 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.010 -17.081 -2.552 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.304 -15.913 -2.835 1.00 0.00 H new ATOM 841 N GLY A 119 3.554 -10.883 -6.700 1.00 0.00 N ATOM 842 CA GLY A 119 3.850 -9.839 -7.667 1.00 0.00 C ATOM 843 C GLY A 119 4.613 -8.684 -7.047 1.00 0.00 C ATOM 844 O GLY A 119 5.529 -8.895 -6.252 1.00 0.00 O ATOM 0 H GLY A 119 3.575 -10.580 -5.726 1.00 0.00 H new ATOM 0 HA2 GLY A 119 4.433 -10.260 -8.486 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.919 -9.469 -8.096 1.00 0.00 H new ATOM 848 N LEU A 120 4.233 -7.461 -7.403 1.00 0.00 N ATOM 849 CA LEU A 120 4.885 -6.275 -6.860 1.00 0.00 C ATOM 850 C LEU A 120 3.954 -5.068 -6.904 1.00 0.00 C ATOM 851 O LEU A 120 2.893 -5.107 -7.528 1.00 0.00 O ATOM 852 CB LEU A 120 6.179 -5.972 -7.620 1.00 0.00 C ATOM 853 CG LEU A 120 6.001 -5.419 -9.035 1.00 0.00 C ATOM 854 CD1 LEU A 120 6.000 -3.898 -9.019 1.00 0.00 C ATOM 855 CD2 LEU A 120 7.101 -5.940 -9.946 1.00 0.00 C ATOM 0 H LEU A 120 3.480 -7.266 -8.063 1.00 0.00 H new ATOM 0 HA LEU A 120 5.132 -6.479 -5.818 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.761 -5.256 -7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 120 6.768 -6.888 -7.678 1.00 0.00 H new ATOM 0 HG LEU A 120 5.039 -5.758 -9.420 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.872 -3.524 -10.035 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.181 -3.541 -8.395 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.946 -3.538 -8.616 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.962 -5.539 -10.950 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.071 -5.627 -9.561 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.059 -7.029 -9.981 1.00 0.00 H new ATOM 867 N LEU A 121 4.368 -3.995 -6.241 1.00 0.00 N ATOM 868 CA LEU A 121 3.582 -2.770 -6.188 1.00 0.00 C ATOM 869 C LEU A 121 4.268 -1.644 -6.950 1.00 0.00 C ATOM 870 O LEU A 121 5.487 -1.483 -6.875 1.00 0.00 O ATOM 871 CB LEU A 121 3.368 -2.347 -4.733 1.00 0.00 C ATOM 872 CG LEU A 121 2.702 -0.981 -4.540 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.313 -0.967 -5.159 1.00 0.00 C ATOM 874 CD2 LEU A 121 2.630 -0.628 -3.063 1.00 0.00 C ATOM 0 H LEU A 121 5.249 -3.950 -5.730 1.00 0.00 H new ATOM 0 HA LEU A 121 2.618 -2.968 -6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.759 -3.103 -4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.334 -2.336 -4.229 1.00 0.00 H new ATOM 0 HG LEU A 121 3.309 -0.230 -5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.858 0.012 -5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.388 -1.174 -6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.695 -1.730 -4.684 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.154 0.345 -2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.047 -1.384 -2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.637 -0.592 -2.648 1.00 0.00 H new ATOM 886 N HIS A 122 3.468 -0.860 -7.662 1.00 0.00 N ATOM 887 CA HIS A 122 3.976 0.277 -8.419 1.00 0.00 C ATOM 888 C HIS A 122 3.304 1.562 -7.949 1.00 0.00 C ATOM 889 O HIS A 122 2.288 1.981 -8.503 1.00 0.00 O ATOM 890 CB HIS A 122 3.731 0.073 -9.915 1.00 0.00 C ATOM 891 CG HIS A 122 4.825 -0.680 -10.605 1.00 0.00 C ATOM 892 ND1 HIS A 122 6.160 -0.566 -10.282 1.00 0.00 N ATOM 893 CD2 HIS A 122 4.762 -1.574 -11.625 1.00 0.00 C ATOM 894 CE1 HIS A 122 6.849 -1.375 -11.097 1.00 0.00 C ATOM 895 NE2 HIS A 122 6.048 -2.010 -11.930 1.00 0.00 N ATOM 0 H HIS A 122 2.459 -0.992 -7.731 1.00 0.00 H new ATOM 0 HA HIS A 122 5.050 0.357 -8.249 1.00 0.00 H new ATOM 0 HB2 HIS A 122 2.791 -0.462 -10.051 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.615 1.046 -10.392 1.00 0.00 H new ATOM 0 HD2 HIS A 122 3.858 -1.896 -12.121 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.922 -1.492 -11.075 1.00 0.00 H new ATOM 0 HE2 HIS A 122 6.316 -2.682 -12.649 1.00 0.00 H new ATOM 903 N VAL A 123 3.857 2.165 -6.898 1.00 0.00 N ATOM 904 CA VAL A 123 3.291 3.387 -6.334 1.00 0.00 C ATOM 905 C VAL A 123 3.272 4.512 -7.362 1.00 0.00 C ATOM 906 O VAL A 123 4.246 5.249 -7.518 1.00 0.00 O ATOM 907 CB VAL A 123 4.061 3.849 -5.077 1.00 0.00 C ATOM 908 CG1 VAL A 123 3.588 5.224 -4.627 1.00 0.00 C ATOM 909 CG2 VAL A 123 3.901 2.839 -3.954 1.00 0.00 C ATOM 0 H VAL A 123 4.694 1.828 -6.422 1.00 0.00 H new ATOM 0 HA VAL A 123 2.267 3.152 -6.044 1.00 0.00 H new ATOM 0 HB VAL A 123 5.118 3.919 -5.333 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.145 5.528 -3.740 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.756 5.946 -5.426 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.524 5.184 -4.392 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.450 3.181 -3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.845 2.737 -3.704 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.293 1.874 -4.274 1.00 0.00 H new ATOM 919 N SER A 124 2.147 4.639 -8.055 1.00 0.00 N ATOM 920 CA SER A 124 1.972 5.697 -9.036 1.00 0.00 C ATOM 921 C SER A 124 1.448 6.953 -8.354 1.00 0.00 C ATOM 922 O SER A 124 0.630 6.872 -7.440 1.00 0.00 O ATOM 923 CB SER A 124 1.002 5.259 -10.139 1.00 0.00 C ATOM 924 OG SER A 124 0.191 6.339 -10.566 1.00 0.00 O ATOM 0 H SER A 124 1.342 4.020 -7.954 1.00 0.00 H new ATOM 0 HA SER A 124 2.939 5.910 -9.491 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.564 4.866 -10.986 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.371 4.450 -9.772 1.00 0.00 H new ATOM 0 HG SER A 124 -0.417 6.033 -11.271 1.00 0.00 H new ATOM 930 N GLY A 125 1.926 8.110 -8.794 1.00 0.00 N ATOM 931 CA GLY A 125 1.486 9.359 -8.205 1.00 0.00 C ATOM 932 C GLY A 125 0.096 9.757 -8.664 1.00 0.00 C ATOM 933 O GLY A 125 -0.266 10.935 -8.627 1.00 0.00 O ATOM 0 H GLY A 125 2.608 8.205 -9.546 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.495 9.268 -7.119 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.191 10.148 -8.465 1.00 0.00 H new ATOM 937 N ASP A 126 -0.684 8.771 -9.094 1.00 0.00 N ATOM 938 CA ASP A 126 -2.042 9.009 -9.565 1.00 0.00 C ATOM 939 C ASP A 126 -2.886 7.748 -9.422 1.00 0.00 C ATOM 940 O ASP A 126 -3.837 7.533 -10.174 1.00 0.00 O ATOM 941 CB ASP A 126 -2.020 9.463 -11.028 1.00 0.00 C ATOM 942 CG ASP A 126 -3.334 10.077 -11.467 1.00 0.00 C ATOM 943 OD1 ASP A 126 -3.917 10.856 -10.685 1.00 0.00 O ATOM 944 OD2 ASP A 126 -3.782 9.777 -12.594 1.00 0.00 O ATOM 0 H ASP A 126 -0.396 7.793 -9.126 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.487 9.796 -8.956 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.219 10.189 -11.167 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.791 8.610 -11.666 1.00 0.00 H new ATOM 949 N GLY A 127 -2.523 6.910 -8.454 1.00 0.00 N ATOM 950 CA GLY A 127 -3.249 5.673 -8.232 1.00 0.00 C ATOM 951 C GLY A 127 -2.334 4.465 -8.214 1.00 0.00 C ATOM 952 O GLY A 127 -1.757 4.102 -9.238 1.00 0.00 O ATOM 0 H GLY A 127 -1.739 7.066 -7.820 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.785 5.734 -7.285 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.997 5.548 -9.015 1.00 0.00 H new ATOM 956 N LEU A 128 -2.200 3.844 -7.046 1.00 0.00 N ATOM 957 CA LEU A 128 -1.341 2.673 -6.895 1.00 0.00 C ATOM 958 C LEU A 128 -1.788 1.543 -7.819 1.00 0.00 C ATOM 959 O LEU A 128 -2.933 1.513 -8.271 1.00 0.00 O ATOM 960 CB LEU A 128 -1.348 2.195 -5.443 1.00 0.00 C ATOM 961 CG LEU A 128 -1.233 3.305 -4.396 1.00 0.00 C ATOM 962 CD1 LEU A 128 -2.025 2.943 -3.148 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.225 3.562 -4.048 1.00 0.00 C ATOM 0 H LEU A 128 -2.675 4.132 -6.190 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.327 2.960 -7.171 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.269 1.641 -5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.523 1.497 -5.302 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.651 4.220 -4.816 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.932 3.743 -2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.075 2.810 -3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.636 2.016 -2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.287 4.354 -3.302 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.669 2.651 -3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.765 3.865 -4.945 1.00 0.00 H new ATOM 975 N ARG A 129 -0.876 0.613 -8.093 1.00 0.00 N ATOM 976 CA ARG A 129 -1.174 -0.518 -8.967 1.00 0.00 C ATOM 977 C ARG A 129 -0.276 -1.710 -8.647 1.00 0.00 C ATOM 978 O ARG A 129 0.944 -1.639 -8.800 1.00 0.00 O ATOM 979 CB ARG A 129 -0.997 -0.112 -10.432 1.00 0.00 C ATOM 980 CG ARG A 129 -1.377 -1.205 -11.418 1.00 0.00 C ATOM 981 CD ARG A 129 -1.232 -0.737 -12.857 1.00 0.00 C ATOM 982 NE ARG A 129 -0.496 -1.699 -13.673 1.00 0.00 N ATOM 983 CZ ARG A 129 0.087 -1.395 -14.829 1.00 0.00 C ATOM 984 NH1 ARG A 129 0.025 -0.158 -15.304 1.00 0.00 N ATOM 985 NH2 ARG A 129 0.736 -2.327 -15.511 1.00 0.00 N ATOM 0 H ARG A 129 0.074 0.621 -7.723 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.209 -0.813 -8.797 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.603 0.772 -10.631 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.042 0.170 -10.599 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.746 -2.079 -11.254 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.406 -1.516 -11.238 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.220 -0.577 -13.288 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -0.717 0.224 -12.876 1.00 0.00 H new ATOM 0 HE ARG A 129 -0.425 -2.659 -13.337 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -0.471 0.564 -14.782 1.00 0.00 H new ATOM 0 HH12 ARG A 129 0.474 0.071 -16.191 1.00 0.00 H new ATOM 0 HH21 ARG A 129 0.789 -3.279 -15.150 1.00 0.00 H new ATOM 0 HH22 ARG A 129 1.183 -2.092 -16.397 1.00 0.00 H new ATOM 999 N VAL A 130 -0.887 -2.807 -8.209 1.00 0.00 N ATOM 1000 CA VAL A 130 -0.143 -4.017 -7.872 1.00 0.00 C ATOM 1001 C VAL A 130 -0.236 -5.049 -8.993 1.00 0.00 C ATOM 1002 O VAL A 130 -1.273 -5.684 -9.178 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.656 -4.652 -6.564 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.292 -5.742 -6.087 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.842 -3.593 -5.488 1.00 0.00 C ATOM 0 H VAL A 130 -1.896 -2.883 -8.079 1.00 0.00 H new ATOM 0 HA VAL A 130 0.897 -3.719 -7.737 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.626 -5.107 -6.765 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.089 -6.177 -5.163 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.367 -6.518 -6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.278 -5.314 -5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.204 -4.063 -4.574 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.112 -3.103 -5.291 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.567 -2.853 -5.827 1.00 0.00 H new ATOM 1015 N VAL A 131 0.856 -5.211 -9.734 1.00 0.00 N ATOM 1016 CA VAL A 131 0.898 -6.173 -10.831 1.00 0.00 C ATOM 1017 C VAL A 131 1.648 -7.434 -10.422 1.00 0.00 C ATOM 1018 O VAL A 131 2.769 -7.365 -9.918 1.00 0.00 O ATOM 1019 CB VAL A 131 1.569 -5.583 -12.086 1.00 0.00 C ATOM 1020 CG1 VAL A 131 1.125 -6.338 -13.330 1.00 0.00 C ATOM 1021 CG2 VAL A 131 1.262 -4.098 -12.215 1.00 0.00 C ATOM 0 H VAL A 131 1.722 -4.690 -9.596 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.137 -6.419 -11.067 1.00 0.00 H new ATOM 0 HB VAL A 131 2.648 -5.695 -11.984 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.608 -5.909 -14.208 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.405 -7.387 -13.238 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.043 -6.260 -13.436 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.746 -3.703 -13.108 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.184 -3.955 -12.293 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.636 -3.572 -11.337 1.00 0.00 H new ATOM 1031 N ASP A 132 1.028 -8.586 -10.654 1.00 0.00 N ATOM 1032 CA ASP A 132 1.641 -9.865 -10.320 1.00 0.00 C ATOM 1033 C ASP A 132 2.898 -10.100 -11.150 1.00 0.00 C ATOM 1034 O ASP A 132 3.234 -9.302 -12.026 1.00 0.00 O ATOM 1035 CB ASP A 132 0.645 -11.002 -10.553 1.00 0.00 C ATOM 1036 CG ASP A 132 0.497 -11.896 -9.338 1.00 0.00 C ATOM 1037 OD1 ASP A 132 0.692 -11.399 -8.210 1.00 0.00 O ATOM 1038 OD2 ASP A 132 0.187 -13.093 -9.515 1.00 0.00 O ATOM 0 H ASP A 132 0.101 -8.660 -11.072 1.00 0.00 H new ATOM 0 HA ASP A 132 1.922 -9.842 -9.267 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.327 -10.583 -10.813 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.972 -11.600 -11.403 1.00 0.00 H new ATOM 1043 N ASP A 133 3.591 -11.199 -10.868 1.00 0.00 N ATOM 1044 CA ASP A 133 4.811 -11.537 -11.592 1.00 0.00 C ATOM 1045 C ASP A 133 4.620 -12.809 -12.412 1.00 0.00 C ATOM 1046 O ASP A 133 5.507 -13.213 -13.165 1.00 0.00 O ATOM 1047 CB ASP A 133 5.980 -11.710 -10.619 1.00 0.00 C ATOM 1048 CG ASP A 133 7.040 -10.641 -10.797 1.00 0.00 C ATOM 1049 OD1 ASP A 133 6.672 -9.472 -11.033 1.00 0.00 O ATOM 1050 OD2 ASP A 133 8.240 -10.975 -10.705 1.00 0.00 O ATOM 0 H ASP A 133 3.329 -11.869 -10.145 1.00 0.00 H new ATOM 0 HA ASP A 133 5.038 -10.717 -12.274 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.606 -11.680 -9.596 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.429 -12.692 -10.766 1.00 0.00 H new ATOM 1055 N GLU A 134 3.457 -13.432 -12.263 1.00 0.00 N ATOM 1056 CA GLU A 134 3.135 -14.649 -13.001 1.00 0.00 C ATOM 1057 C GLU A 134 1.941 -14.413 -13.919 1.00 0.00 C ATOM 1058 O GLU A 134 1.953 -14.803 -15.087 1.00 0.00 O ATOM 1059 CB GLU A 134 2.837 -15.798 -12.035 1.00 0.00 C ATOM 1060 CG GLU A 134 2.502 -17.108 -12.731 1.00 0.00 C ATOM 1061 CD GLU A 134 2.595 -18.304 -11.805 1.00 0.00 C ATOM 1062 OE1 GLU A 134 1.907 -18.303 -10.762 1.00 0.00 O ATOM 1063 OE2 GLU A 134 3.356 -19.242 -12.122 1.00 0.00 O ATOM 0 H GLU A 134 2.718 -13.114 -11.636 1.00 0.00 H new ATOM 0 HA GLU A 134 3.997 -14.920 -13.610 1.00 0.00 H new ATOM 0 HB2 GLU A 134 3.701 -15.951 -11.388 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.004 -15.514 -11.392 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.494 -17.049 -13.141 1.00 0.00 H new ATOM 0 HG3 GLU A 134 3.180 -17.251 -13.572 1.00 0.00 H new ATOM 1070 N THR A 135 0.915 -13.762 -13.380 1.00 0.00 N ATOM 1071 CA THR A 135 -0.285 -13.451 -14.146 1.00 0.00 C ATOM 1072 C THR A 135 -0.168 -12.071 -14.782 1.00 0.00 C ATOM 1073 O THR A 135 -0.810 -11.784 -15.792 1.00 0.00 O ATOM 1074 CB THR A 135 -1.520 -13.510 -13.241 1.00 0.00 C ATOM 1075 OG1 THR A 135 -1.682 -14.809 -12.699 1.00 0.00 O ATOM 1076 CG2 THR A 135 -2.806 -13.142 -13.949 1.00 0.00 C ATOM 0 H THR A 135 0.892 -13.439 -12.413 1.00 0.00 H new ATOM 0 HA THR A 135 -0.392 -14.192 -14.938 1.00 0.00 H new ATOM 0 HB THR A 135 -1.337 -12.774 -12.458 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.474 -14.827 -12.123 1.00 0.00 H new ATOM 0 HG21 THR A 135 -3.638 -13.205 -13.248 1.00 0.00 H new ATOM 0 HG22 THR A 135 -2.732 -12.125 -14.333 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.976 -13.831 -14.777 1.00 0.00 H new ATOM 1084 N LYS A 136 0.667 -11.223 -14.186 1.00 0.00 N ATOM 1085 CA LYS A 136 0.871 -9.869 -14.685 1.00 0.00 C ATOM 1086 C LYS A 136 -0.460 -9.139 -14.816 1.00 0.00 C ATOM 1087 O LYS A 136 -0.645 -8.313 -15.711 1.00 0.00 O ATOM 1088 CB LYS A 136 1.585 -9.903 -16.038 1.00 0.00 C ATOM 1089 CG LYS A 136 3.050 -9.498 -15.969 1.00 0.00 C ATOM 1090 CD LYS A 136 3.228 -8.137 -15.313 1.00 0.00 C ATOM 1091 CE LYS A 136 4.556 -7.505 -15.697 1.00 0.00 C ATOM 1092 NZ LYS A 136 4.510 -6.901 -17.059 1.00 0.00 N ATOM 0 H LYS A 136 1.213 -11.452 -13.356 1.00 0.00 H new ATOM 0 HA LYS A 136 1.494 -9.331 -13.970 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.515 -10.910 -16.450 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.066 -9.239 -16.729 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.609 -10.248 -15.409 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.469 -9.474 -16.975 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.411 -7.479 -15.609 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.174 -8.244 -14.230 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.817 -6.738 -14.968 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.341 -8.260 -15.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.434 -6.481 -17.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 4.286 -7.638 -17.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.778 -6.163 -17.087 1.00 0.00 H new ATOM 1106 N GLY A 137 -1.387 -9.462 -13.921 1.00 0.00 N ATOM 1107 CA GLY A 137 -2.696 -8.840 -13.951 1.00 0.00 C ATOM 1108 C GLY A 137 -2.853 -7.770 -12.890 1.00 0.00 C ATOM 1109 O GLY A 137 -1.920 -7.493 -12.135 1.00 0.00 O ATOM 0 H GLY A 137 -1.254 -10.144 -13.175 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.863 -8.400 -14.934 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.461 -9.603 -13.809 1.00 0.00 H new ATOM 1113 N LEU A 138 -4.038 -7.169 -12.830 1.00 0.00 N ATOM 1114 CA LEU A 138 -4.318 -6.126 -11.850 1.00 0.00 C ATOM 1115 C LEU A 138 -4.809 -6.732 -10.540 1.00 0.00 C ATOM 1116 O LEU A 138 -5.637 -7.644 -10.538 1.00 0.00 O ATOM 1117 CB LEU A 138 -5.365 -5.153 -12.399 1.00 0.00 C ATOM 1118 CG LEU A 138 -5.202 -3.701 -11.942 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -4.071 -3.026 -12.701 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -6.504 -2.938 -12.130 1.00 0.00 C ATOM 0 H LEU A 138 -4.819 -7.387 -13.449 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.393 -5.584 -11.655 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.330 -5.181 -13.488 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.354 -5.502 -12.103 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.950 -3.698 -10.881 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.970 -1.995 -12.363 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.139 -3.561 -12.517 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.291 -3.038 -13.768 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.373 -1.907 -11.801 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -6.784 -2.950 -13.183 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.290 -3.410 -11.541 1.00 0.00 H new ATOM 1132 N ILE A 139 -4.287 -6.227 -9.426 1.00 0.00 N ATOM 1133 CA ILE A 139 -4.670 -6.723 -8.109 1.00 0.00 C ATOM 1134 C ILE A 139 -5.349 -5.631 -7.289 1.00 0.00 C ATOM 1135 O ILE A 139 -6.441 -5.831 -6.754 1.00 0.00 O ATOM 1136 CB ILE A 139 -3.454 -7.258 -7.331 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.715 -8.313 -8.160 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -3.890 -7.840 -5.996 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -1.308 -8.585 -7.676 1.00 0.00 C ATOM 0 H ILE A 139 -3.598 -5.475 -9.409 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.371 -7.542 -8.271 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.773 -6.429 -7.138 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.284 -9.243 -8.140 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.676 -7.985 -9.199 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.018 -8.213 -5.460 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -4.377 -7.066 -5.403 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.589 -8.659 -6.167 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.845 -9.342 -8.309 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -0.723 -7.666 -7.722 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -1.340 -8.943 -6.647 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.698 -4.476 -7.193 1.00 0.00 N ATOM 1152 CA VAL A 140 -5.242 -3.350 -6.444 1.00 0.00 C ATOM 1153 C VAL A 140 -5.489 -2.156 -7.361 1.00 0.00 C ATOM 1154 O VAL A 140 -4.552 -1.464 -7.760 1.00 0.00 O ATOM 1155 CB VAL A 140 -4.303 -2.931 -5.295 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.829 -1.688 -4.590 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -4.129 -4.074 -4.307 1.00 0.00 C ATOM 0 H VAL A 140 -3.792 -4.296 -7.625 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.190 -3.676 -6.017 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.329 -2.691 -5.721 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.150 -1.412 -3.784 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.898 -0.867 -5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.817 -1.894 -4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.463 -3.761 -3.502 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.099 -4.346 -3.891 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.700 -4.935 -4.819 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.753 -1.929 -7.700 1.00 0.00 N ATOM 1168 CA ASP A 141 -7.126 -0.822 -8.574 1.00 0.00 C ATOM 1169 C ASP A 141 -7.568 0.387 -7.758 1.00 0.00 C ATOM 1170 O ASP A 141 -8.438 1.151 -8.181 1.00 0.00 O ATOM 1171 CB ASP A 141 -8.243 -1.253 -9.527 1.00 0.00 C ATOM 1172 CG ASP A 141 -8.345 -0.357 -10.746 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -7.289 0.035 -11.286 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -9.481 -0.047 -11.162 1.00 0.00 O ATOM 0 H ASP A 141 -7.538 -2.498 -7.383 1.00 0.00 H new ATOM 0 HA ASP A 141 -6.251 -0.539 -9.160 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -8.066 -2.279 -9.848 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.194 -1.245 -8.994 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.963 0.556 -6.588 1.00 0.00 N ATOM 1180 CA GLN A 142 -7.292 1.672 -5.710 1.00 0.00 C ATOM 1181 C GLN A 142 -6.645 2.961 -6.205 1.00 0.00 C ATOM 1182 O GLN A 142 -6.058 2.997 -7.287 1.00 0.00 O ATOM 1183 CB GLN A 142 -6.837 1.375 -4.280 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.550 0.189 -3.646 1.00 0.00 C ATOM 1185 CD GLN A 142 -9.033 0.159 -3.965 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -9.529 -0.791 -4.571 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -9.747 1.202 -3.560 1.00 0.00 N ATOM 0 H GLN A 142 -6.241 -0.067 -6.225 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.374 1.803 -5.719 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -5.764 1.184 -4.282 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.003 2.259 -3.664 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -7.089 -0.735 -3.994 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -7.416 0.225 -2.565 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -9.294 1.967 -3.061 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -10.749 1.238 -3.748 1.00 0.00 H new ATOM 1196 N THR A 143 -6.757 4.017 -5.406 1.00 0.00 N ATOM 1197 CA THR A 143 -6.188 5.311 -5.762 1.00 0.00 C ATOM 1198 C THR A 143 -5.789 6.089 -4.512 1.00 0.00 C ATOM 1199 O THR A 143 -6.408 5.948 -3.458 1.00 0.00 O ATOM 1200 CB THR A 143 -7.195 6.122 -6.582 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.585 5.408 -7.742 1.00 0.00 O ATOM 1202 CG2 THR A 143 -6.667 7.470 -7.025 1.00 0.00 C ATOM 0 H THR A 143 -7.237 4.002 -4.506 1.00 0.00 H new ATOM 0 HA THR A 143 -5.294 5.138 -6.362 1.00 0.00 H new ATOM 0 HB THR A 143 -8.041 6.288 -5.916 1.00 0.00 H new ATOM 0 HG1 THR A 143 -8.230 5.941 -8.253 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.433 7.989 -7.601 1.00 0.00 H new ATOM 0 HG22 THR A 143 -6.406 8.064 -6.149 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.781 7.328 -7.644 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.749 6.908 -4.637 1.00 0.00 N ATOM 1211 CA ILE A 144 -4.274 7.717 -3.520 1.00 0.00 C ATOM 1212 C ILE A 144 -5.343 8.710 -3.084 1.00 0.00 C ATOM 1213 O ILE A 144 -5.539 8.947 -1.891 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.991 8.492 -3.879 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -2.105 7.669 -4.815 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -2.229 8.864 -2.618 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -1.411 8.503 -5.869 1.00 0.00 C ATOM 0 H ILE A 144 -4.219 7.029 -5.500 1.00 0.00 H new ATOM 0 HA ILE A 144 -4.050 7.030 -2.704 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.277 9.407 -4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.354 7.144 -4.225 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.714 6.909 -5.305 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.325 9.411 -2.887 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.857 9.490 -1.985 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.957 7.958 -2.077 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -0.799 7.858 -6.499 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.157 9.008 -6.483 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.776 9.246 -5.386 1.00 0.00 H new ATOM 1229 N GLU A 145 -6.035 9.288 -4.061 1.00 0.00 N ATOM 1230 CA GLU A 145 -7.095 10.249 -3.786 1.00 0.00 C ATOM 1231 C GLU A 145 -8.411 9.533 -3.504 1.00 0.00 C ATOM 1232 O GLU A 145 -9.478 10.149 -3.504 1.00 0.00 O ATOM 1233 CB GLU A 145 -7.263 11.213 -4.964 1.00 0.00 C ATOM 1234 CG GLU A 145 -5.974 11.474 -5.728 1.00 0.00 C ATOM 1235 CD GLU A 145 -5.887 12.892 -6.260 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -6.454 13.804 -5.622 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -5.247 13.091 -7.314 1.00 0.00 O ATOM 0 H GLU A 145 -5.879 9.106 -5.053 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.814 10.821 -2.902 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -8.006 10.808 -5.651 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -7.654 12.161 -4.594 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.123 11.283 -5.074 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -5.901 10.773 -6.559 1.00 0.00 H new ATOM 1244 N LYS A 146 -8.326 8.226 -3.269 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.506 7.420 -2.982 1.00 0.00 C ATOM 1246 C LYS A 146 -9.451 6.857 -1.568 1.00 0.00 C ATOM 1247 O LYS A 146 -10.420 6.948 -0.816 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.628 6.275 -3.988 1.00 0.00 C ATOM 1249 CG LYS A 146 -11.007 5.637 -4.017 1.00 0.00 C ATOM 1250 CD LYS A 146 -11.462 5.348 -5.438 1.00 0.00 C ATOM 1251 CE LYS A 146 -12.681 4.439 -5.458 1.00 0.00 C ATOM 1252 NZ LYS A 146 -13.952 5.213 -5.403 1.00 0.00 N ATOM 0 H LYS A 146 -7.450 7.703 -3.272 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.380 8.066 -3.066 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.389 6.650 -4.983 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.888 5.511 -3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.991 4.710 -3.444 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.725 6.299 -3.532 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -11.697 6.285 -5.944 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.649 4.881 -5.994 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -12.665 3.831 -6.362 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -12.637 3.753 -4.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -14.759 4.557 -5.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -13.979 5.774 -4.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -14.007 5.849 -6.224 1.00 0.00 H new ATOM 1266 N VAL A 147 -8.312 6.270 -1.213 1.00 0.00 N ATOM 1267 CA VAL A 147 -8.144 5.689 0.114 1.00 0.00 C ATOM 1268 C VAL A 147 -8.083 6.772 1.183 1.00 0.00 C ATOM 1269 O VAL A 147 -7.569 7.866 0.942 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.871 4.824 0.207 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -7.068 3.500 -0.515 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.670 5.575 -0.349 1.00 0.00 C ATOM 0 H VAL A 147 -7.497 6.184 -1.821 1.00 0.00 H new ATOM 0 HA VAL A 147 -9.013 5.054 0.285 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.677 4.609 1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -6.158 2.904 -0.438 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.897 2.957 -0.060 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.290 3.688 -1.565 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.782 4.947 -0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.850 5.826 -1.394 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.517 6.490 0.223 1.00 0.00 H new ATOM 1282 N SER A 148 -8.607 6.459 2.365 1.00 0.00 N ATOM 1283 CA SER A 148 -8.596 7.403 3.477 1.00 0.00 C ATOM 1284 C SER A 148 -7.180 7.904 3.735 1.00 0.00 C ATOM 1285 O SER A 148 -6.892 9.091 3.583 1.00 0.00 O ATOM 1286 CB SER A 148 -9.158 6.743 4.738 1.00 0.00 C ATOM 1287 OG SER A 148 -9.527 7.715 5.701 1.00 0.00 O ATOM 0 H SER A 148 -9.043 5.562 2.577 1.00 0.00 H new ATOM 0 HA SER A 148 -9.225 8.254 3.215 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.025 6.136 4.479 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.413 6.070 5.163 1.00 0.00 H new ATOM 0 HG SER A 148 -8.757 7.919 6.272 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.295 6.983 4.109 1.00 0.00 N ATOM 1294 CA PHE A 149 -4.897 7.315 4.364 1.00 0.00 C ATOM 1295 C PHE A 149 -4.066 6.050 4.551 1.00 0.00 C ATOM 1296 O PHE A 149 -4.554 5.047 5.073 1.00 0.00 O ATOM 1297 CB PHE A 149 -4.766 8.217 5.596 1.00 0.00 C ATOM 1298 CG PHE A 149 -5.817 7.981 6.644 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -5.922 6.756 7.283 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -6.695 8.994 6.997 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -6.887 6.542 8.247 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -7.661 8.787 7.962 1.00 0.00 C ATOM 1303 CZ PHE A 149 -7.759 7.559 8.588 1.00 0.00 C ATOM 0 H PHE A 149 -6.523 5.998 4.242 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.519 7.856 3.496 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.783 8.064 6.042 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -4.813 9.258 5.277 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -5.241 5.959 7.024 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -6.623 9.956 6.512 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.961 5.581 8.734 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -8.339 9.584 8.227 1.00 0.00 H new ATOM 0 HZ PHE A 149 -8.515 7.394 9.342 1.00 0.00 H new ATOM 1313 N CYS A 150 -2.813 6.100 4.111 1.00 0.00 N ATOM 1314 CA CYS A 150 -1.917 4.956 4.223 1.00 0.00 C ATOM 1315 C CYS A 150 -1.525 4.710 5.677 1.00 0.00 C ATOM 1316 O CYS A 150 -1.732 5.564 6.538 1.00 0.00 O ATOM 1317 CB CYS A 150 -0.662 5.182 3.378 1.00 0.00 C ATOM 1318 SG CYS A 150 -0.173 3.751 2.386 1.00 0.00 S ATOM 0 H CYS A 150 -2.395 6.921 3.673 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.444 4.076 3.854 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -0.832 6.030 2.714 1.00 0.00 H new ATOM 0 HB3 CYS A 150 0.163 5.453 4.037 1.00 0.00 H new ATOM 0 HG CYS A 150 0.761 4.100 1.551 1.00 0.00 H new ATOM 1324 N ALA A 151 -0.961 3.535 5.941 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.537 3.174 7.289 1.00 0.00 C ATOM 1326 C ALA A 151 0.352 1.932 7.275 1.00 0.00 C ATOM 1327 O ALA A 151 -0.144 0.807 7.196 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.748 2.946 8.180 1.00 0.00 C ATOM 0 H ALA A 151 -0.787 2.816 5.238 1.00 0.00 H new ATOM 0 HA ALA A 151 0.047 4.002 7.691 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.416 2.677 9.183 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.342 3.859 8.227 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.355 2.139 7.770 1.00 0.00 H new ATOM 1334 N PRO A 152 1.681 2.116 7.376 1.00 0.00 N ATOM 1335 CA PRO A 152 2.644 1.010 7.370 1.00 0.00 C ATOM 1336 C PRO A 152 2.683 0.264 8.702 1.00 0.00 C ATOM 1337 O PRO A 152 3.725 -0.260 9.096 1.00 0.00 O ATOM 1338 CB PRO A 152 3.996 1.697 7.108 1.00 0.00 C ATOM 1339 CG PRO A 152 3.676 3.126 6.801 1.00 0.00 C ATOM 1340 CD PRO A 152 2.362 3.412 7.464 1.00 0.00 C ATOM 0 HA PRO A 152 2.383 0.259 6.625 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.648 1.621 7.978 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.519 1.226 6.276 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.455 3.789 7.178 1.00 0.00 H new ATOM 0 HG3 PRO A 152 3.613 3.288 5.725 1.00 0.00 H new ATOM 0 HD2 PRO A 152 2.489 3.736 8.497 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.809 4.198 6.950 1.00 0.00 H new ATOM 1348 N ASP A 153 1.545 0.223 9.391 1.00 0.00 N ATOM 1349 CA ASP A 153 1.445 -0.455 10.681 1.00 0.00 C ATOM 1350 C ASP A 153 2.399 0.163 11.703 1.00 0.00 C ATOM 1351 O ASP A 153 2.055 1.132 12.376 1.00 0.00 O ATOM 1352 CB ASP A 153 1.733 -1.952 10.524 1.00 0.00 C ATOM 1353 CG ASP A 153 0.629 -2.680 9.783 1.00 0.00 C ATOM 1354 OD1 ASP A 153 0.203 -2.188 8.717 1.00 0.00 O ATOM 1355 OD2 ASP A 153 0.188 -3.742 10.272 1.00 0.00 O ATOM 0 H ASP A 153 0.676 0.653 9.076 1.00 0.00 H new ATOM 0 HA ASP A 153 0.426 -0.330 11.048 1.00 0.00 H new ATOM 0 HB2 ASP A 153 2.674 -2.084 9.989 1.00 0.00 H new ATOM 0 HB3 ASP A 153 1.861 -2.400 11.510 1.00 0.00 H new ATOM 1360 N ARG A 154 3.597 -0.409 11.820 1.00 0.00 N ATOM 1361 CA ARG A 154 4.591 0.088 12.767 1.00 0.00 C ATOM 1362 C ARG A 154 5.952 0.250 12.097 1.00 0.00 C ATOM 1363 O ARG A 154 6.903 0.733 12.714 1.00 0.00 O ATOM 1364 CB ARG A 154 4.711 -0.860 13.964 1.00 0.00 C ATOM 1365 CG ARG A 154 3.393 -1.497 14.376 1.00 0.00 C ATOM 1366 CD ARG A 154 3.253 -1.557 15.888 1.00 0.00 C ATOM 1367 NE ARG A 154 2.725 -0.312 16.438 1.00 0.00 N ATOM 1368 CZ ARG A 154 2.377 -0.157 17.711 1.00 0.00 C ATOM 1369 NH1 ARG A 154 2.500 -1.166 18.564 1.00 0.00 N ATOM 1370 NH2 ARG A 154 1.906 1.009 18.133 1.00 0.00 N ATOM 0 H ARG A 154 3.901 -1.214 11.272 1.00 0.00 H new ATOM 0 HA ARG A 154 4.259 1.065 13.118 1.00 0.00 H new ATOM 0 HB2 ARG A 154 5.425 -1.648 13.722 1.00 0.00 H new ATOM 0 HB3 ARG A 154 5.119 -0.310 14.812 1.00 0.00 H new ATOM 0 HG2 ARG A 154 2.565 -0.927 13.955 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.329 -2.504 13.963 1.00 0.00 H new ATOM 0 HD2 ARG A 154 2.593 -2.381 16.159 1.00 0.00 H new ATOM 0 HD3 ARG A 154 4.225 -1.767 16.334 1.00 0.00 H new ATOM 0 HE ARG A 154 2.617 0.484 15.809 1.00 0.00 H new ATOM 0 HH11 ARG A 154 2.863 -2.064 18.243 1.00 0.00 H new ATOM 0 HH12 ARG A 154 2.232 -1.044 19.541 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.811 1.787 17.480 1.00 0.00 H new ATOM 0 HH22 ARG A 154 1.639 1.128 19.110 1.00 0.00 H new ATOM 1384 N ASN A 155 6.038 -0.160 10.834 1.00 0.00 N ATOM 1385 CA ASN A 155 7.283 -0.064 10.079 1.00 0.00 C ATOM 1386 C ASN A 155 8.409 -0.812 10.789 1.00 0.00 C ATOM 1387 O ASN A 155 9.529 -0.313 10.896 1.00 0.00 O ATOM 1388 CB ASN A 155 7.671 1.404 9.877 1.00 0.00 C ATOM 1389 CG ASN A 155 8.375 1.639 8.554 1.00 0.00 C ATOM 1390 OD1 ASN A 155 8.115 2.627 7.867 1.00 0.00 O ATOM 1391 ND2 ASN A 155 9.273 0.731 8.191 1.00 0.00 N ATOM 0 H ASN A 155 5.259 -0.562 10.312 1.00 0.00 H new ATOM 0 HA ASN A 155 7.125 -0.526 9.104 1.00 0.00 H new ATOM 0 HB2 ASN A 155 6.775 2.024 9.924 1.00 0.00 H new ATOM 0 HB3 ASN A 155 8.321 1.721 10.693 1.00 0.00 H new ATOM 0 HD21 ASN A 155 9.779 0.837 7.312 1.00 0.00 H new ATOM 0 HD22 ASN A 155 9.457 -0.073 8.791 1.00 0.00 H new ATOM 1398 N HIS A 156 8.099 -2.011 11.273 1.00 0.00 N ATOM 1399 CA HIS A 156 9.078 -2.832 11.977 1.00 0.00 C ATOM 1400 C HIS A 156 8.948 -4.297 11.572 1.00 0.00 C ATOM 1401 O HIS A 156 9.902 -5.067 11.675 1.00 0.00 O ATOM 1402 CB HIS A 156 8.899 -2.690 13.490 1.00 0.00 C ATOM 1403 CG HIS A 156 10.148 -2.959 14.272 1.00 0.00 C ATOM 1404 ND1 HIS A 156 10.919 -1.977 14.852 1.00 0.00 N ATOM 1405 CD2 HIS A 156 10.754 -4.136 14.571 1.00 0.00 C ATOM 1406 CE1 HIS A 156 11.948 -2.573 15.470 1.00 0.00 C ATOM 1407 NE2 HIS A 156 11.894 -3.882 15.330 1.00 0.00 N ATOM 0 H HIS A 156 7.176 -2.436 11.190 1.00 0.00 H new ATOM 0 HA HIS A 156 10.074 -2.484 11.702 1.00 0.00 H new ATOM 0 HB2 HIS A 156 8.552 -1.681 13.713 1.00 0.00 H new ATOM 0 HB3 HIS A 156 8.119 -3.376 13.821 1.00 0.00 H new ATOM 0 HD2 HIS A 156 10.408 -5.113 14.269 1.00 0.00 H new ATOM 0 HE1 HIS A 156 12.721 -2.049 16.012 1.00 0.00 H new ATOM 0 HE2 HIS A 156 12.551 -4.568 15.701 1.00 0.00 H new ATOM 1415 N GLU A 157 7.758 -4.671 11.112 1.00 0.00 N ATOM 1416 CA GLU A 157 7.498 -6.043 10.692 1.00 0.00 C ATOM 1417 C GLU A 157 7.428 -6.145 9.171 1.00 0.00 C ATOM 1418 O GLU A 157 7.019 -7.171 8.627 1.00 0.00 O ATOM 1419 CB GLU A 157 6.193 -6.550 11.310 1.00 0.00 C ATOM 1420 CG GLU A 157 6.388 -7.262 12.639 1.00 0.00 C ATOM 1421 CD GLU A 157 5.086 -7.453 13.395 1.00 0.00 C ATOM 1422 OE1 GLU A 157 4.309 -8.354 13.016 1.00 0.00 O ATOM 1423 OE2 GLU A 157 4.846 -6.703 14.361 1.00 0.00 O ATOM 0 H GLU A 157 6.959 -4.043 11.021 1.00 0.00 H new ATOM 0 HA GLU A 157 8.323 -6.664 11.041 1.00 0.00 H new ATOM 0 HB2 GLU A 157 5.517 -5.707 11.454 1.00 0.00 H new ATOM 0 HB3 GLU A 157 5.709 -7.231 10.610 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.847 -8.235 12.462 1.00 0.00 H new ATOM 0 HG3 GLU A 157 7.081 -6.690 13.255 1.00 0.00 H new ATOM 1430 N ARG A 158 7.835 -5.073 8.493 1.00 0.00 N ATOM 1431 CA ARG A 158 7.830 -5.037 7.032 1.00 0.00 C ATOM 1432 C ARG A 158 6.431 -5.298 6.479 1.00 0.00 C ATOM 1433 O ARG A 158 6.278 -5.786 5.359 1.00 0.00 O ATOM 1434 CB ARG A 158 8.815 -6.066 6.474 1.00 0.00 C ATOM 1435 CG ARG A 158 10.223 -5.521 6.286 1.00 0.00 C ATOM 1436 CD ARG A 158 10.859 -5.146 7.616 1.00 0.00 C ATOM 1437 NE ARG A 158 12.172 -5.764 7.791 1.00 0.00 N ATOM 1438 CZ ARG A 158 12.951 -5.553 8.847 1.00 0.00 C ATOM 1439 NH1 ARG A 158 12.552 -4.744 9.820 1.00 0.00 N ATOM 1440 NH2 ARG A 158 14.131 -6.152 8.934 1.00 0.00 N ATOM 0 H ARG A 158 8.173 -4.217 8.933 1.00 0.00 H new ATOM 0 HA ARG A 158 8.139 -4.040 6.719 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.853 -6.923 7.147 1.00 0.00 H new ATOM 0 HB3 ARG A 158 8.444 -6.429 5.516 1.00 0.00 H new ATOM 0 HG2 ARG A 158 10.839 -6.268 5.785 1.00 0.00 H new ATOM 0 HG3 ARG A 158 10.192 -4.646 5.637 1.00 0.00 H new ATOM 0 HD2 ARG A 158 10.958 -4.062 7.677 1.00 0.00 H new ATOM 0 HD3 ARG A 158 10.203 -5.453 8.430 1.00 0.00 H new ATOM 0 HE ARG A 158 12.509 -6.392 7.062 1.00 0.00 H new ATOM 0 HH11 ARG A 158 11.645 -4.282 9.759 1.00 0.00 H new ATOM 0 HH12 ARG A 158 13.152 -4.584 10.629 1.00 0.00 H new ATOM 0 HH21 ARG A 158 14.442 -6.776 8.190 1.00 0.00 H new ATOM 0 HH22 ARG A 158 14.727 -5.989 9.745 1.00 0.00 H new ATOM 1454 N GLY A 159 5.415 -4.960 7.268 1.00 0.00 N ATOM 1455 CA GLY A 159 4.043 -5.160 6.837 1.00 0.00 C ATOM 1456 C GLY A 159 3.304 -3.853 6.630 1.00 0.00 C ATOM 1457 O GLY A 159 3.324 -2.979 7.496 1.00 0.00 O ATOM 0 H GLY A 159 5.517 -4.552 8.197 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.037 -5.729 5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.516 -5.758 7.580 1.00 0.00 H new ATOM 1461 N PHE A 160 2.653 -3.717 5.478 1.00 0.00 N ATOM 1462 CA PHE A 160 1.909 -2.503 5.161 1.00 0.00 C ATOM 1463 C PHE A 160 0.489 -2.833 4.714 1.00 0.00 C ATOM 1464 O PHE A 160 0.231 -3.911 4.179 1.00 0.00 O ATOM 1465 CB PHE A 160 2.628 -1.707 4.069 1.00 0.00 C ATOM 1466 CG PHE A 160 4.125 -1.791 4.148 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.821 -1.096 5.124 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.838 -2.570 3.251 1.00 0.00 C ATOM 1469 CE1 PHE A 160 6.199 -1.173 5.201 1.00 0.00 C ATOM 1470 CE2 PHE A 160 6.216 -2.652 3.324 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.896 -1.952 4.300 1.00 0.00 C ATOM 0 H PHE A 160 2.626 -4.431 4.750 1.00 0.00 H new ATOM 0 HA PHE A 160 1.853 -1.897 6.065 1.00 0.00 H new ATOM 0 HB2 PHE A 160 2.303 -2.070 3.094 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.327 -0.661 4.136 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.280 -0.487 5.833 1.00 0.00 H new ATOM 0 HD2 PHE A 160 4.311 -3.120 2.485 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.729 -0.624 5.965 1.00 0.00 H new ATOM 0 HE2 PHE A 160 6.760 -3.263 2.618 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.973 -2.014 4.359 1.00 0.00 H new ATOM 1481 N SER A 161 -0.427 -1.896 4.937 1.00 0.00 N ATOM 1482 CA SER A 161 -1.824 -2.083 4.558 1.00 0.00 C ATOM 1483 C SER A 161 -2.556 -0.747 4.500 1.00 0.00 C ATOM 1484 O SER A 161 -2.236 0.178 5.246 1.00 0.00 O ATOM 1485 CB SER A 161 -2.521 -3.017 5.551 1.00 0.00 C ATOM 1486 OG SER A 161 -1.696 -3.278 6.673 1.00 0.00 O ATOM 0 H SER A 161 -0.227 -0.999 5.379 1.00 0.00 H new ATOM 0 HA SER A 161 -1.849 -2.533 3.565 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.458 -2.568 5.881 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.774 -3.955 5.056 1.00 0.00 H new ATOM 0 HG SER A 161 -2.227 -3.205 7.493 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.539 -0.653 3.609 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.318 0.572 3.456 1.00 0.00 C ATOM 1494 C TYR A 162 -5.809 0.289 3.605 1.00 0.00 C ATOM 1495 O TYR A 162 -6.244 -0.857 3.502 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.046 1.218 2.095 1.00 0.00 C ATOM 1497 CG TYR A 162 -3.523 0.258 1.050 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -4.298 -0.807 0.606 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -2.255 0.420 0.505 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -3.822 -1.687 -0.348 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -1.773 -0.456 -0.450 1.00 0.00 C ATOM 1502 CZ TYR A 162 -2.558 -1.506 -0.873 1.00 0.00 C ATOM 1503 OH TYR A 162 -2.082 -2.378 -1.823 1.00 0.00 O ATOM 0 H TYR A 162 -3.815 -1.409 2.983 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.013 1.262 4.242 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.968 1.670 1.729 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.325 2.025 2.225 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.288 -0.949 1.013 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.637 1.243 0.832 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.435 -2.511 -0.681 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.785 -0.318 -0.863 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.178 -2.110 -2.089 1.00 0.00 H new ATOM 1513 N ILE A 163 -6.586 1.341 3.846 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.029 1.199 4.019 1.00 0.00 C ATOM 1515 C ILE A 163 -8.796 2.012 2.984 1.00 0.00 C ATOM 1516 O ILE A 163 -8.324 3.045 2.511 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.485 1.637 5.427 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.279 1.902 6.331 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -9.391 0.581 6.042 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -7.487 3.051 7.293 1.00 0.00 C ATOM 0 H ILE A 163 -6.243 2.298 3.926 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.248 0.140 3.887 1.00 0.00 H new ATOM 0 HB ILE A 163 -9.048 2.565 5.332 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -7.055 0.999 6.899 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.408 2.112 5.710 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.704 0.904 7.035 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.269 0.443 5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.849 -0.362 6.121 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.593 3.182 7.902 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.681 3.965 6.732 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.338 2.835 7.939 1.00 0.00 H new ATOM 1532 N CYS A 164 -9.993 1.540 2.652 1.00 0.00 N ATOM 1533 CA CYS A 164 -10.853 2.219 1.691 1.00 0.00 C ATOM 1534 C CYS A 164 -12.320 1.943 2.005 1.00 0.00 C ATOM 1535 O CYS A 164 -12.662 0.878 2.520 1.00 0.00 O ATOM 1536 CB CYS A 164 -10.523 1.764 0.269 1.00 0.00 C ATOM 1537 SG CYS A 164 -11.740 2.265 -0.970 1.00 0.00 S ATOM 0 H CYS A 164 -10.391 0.684 3.038 1.00 0.00 H new ATOM 0 HA CYS A 164 -10.676 3.292 1.765 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.549 2.165 -0.012 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -10.436 0.678 0.258 1.00 0.00 H new ATOM 0 HG CYS A 164 -12.929 1.920 -0.574 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.183 2.911 1.714 1.00 0.00 N ATOM 1544 CA ARG A 165 -14.611 2.765 1.980 1.00 0.00 C ATOM 1545 C ARG A 165 -15.373 2.392 0.712 1.00 0.00 C ATOM 1546 O ARG A 165 -14.794 1.867 -0.239 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.183 4.054 2.579 1.00 0.00 C ATOM 1548 CG ARG A 165 -14.535 5.323 2.047 1.00 0.00 C ATOM 1549 CD ARG A 165 -15.243 6.568 2.557 1.00 0.00 C ATOM 1550 NE ARG A 165 -16.144 7.136 1.557 1.00 0.00 N ATOM 1551 CZ ARG A 165 -17.322 7.678 1.847 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -17.745 7.728 3.103 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -18.081 8.172 0.878 1.00 0.00 N ATOM 0 H ARG A 165 -12.920 3.803 1.295 1.00 0.00 H new ATOM 0 HA ARG A 165 -14.733 1.957 2.702 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -16.253 4.093 2.377 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -15.064 4.024 3.662 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.487 5.351 2.347 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.555 5.313 0.957 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.809 6.321 3.455 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.502 7.315 2.843 1.00 0.00 H new ATOM 0 HE ARG A 165 -15.852 7.115 0.580 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -17.165 7.349 3.852 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -18.650 8.145 3.320 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -17.760 8.136 -0.090 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -18.985 8.588 1.100 1.00 0.00 H new ATOM 1567 N ASP A 166 -16.678 2.657 0.714 1.00 0.00 N ATOM 1568 CA ASP A 166 -17.535 2.328 -0.421 1.00 0.00 C ATOM 1569 C ASP A 166 -17.043 2.986 -1.708 1.00 0.00 C ATOM 1570 O ASP A 166 -16.007 3.650 -1.729 1.00 0.00 O ATOM 1571 CB ASP A 166 -18.977 2.748 -0.137 1.00 0.00 C ATOM 1572 CG ASP A 166 -19.063 3.960 0.770 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -18.415 4.981 0.459 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -19.780 3.889 1.789 1.00 0.00 O ATOM 0 H ASP A 166 -17.166 3.100 1.493 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.495 1.248 -0.561 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -19.480 2.967 -1.079 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.510 1.916 0.323 1.00 0.00 H new ATOM 1579 N GLY A 167 -17.803 2.793 -2.783 1.00 0.00 N ATOM 1580 CA GLY A 167 -17.416 3.318 -4.077 1.00 0.00 C ATOM 1581 C GLY A 167 -16.988 2.204 -5.004 1.00 0.00 C ATOM 1582 O GLY A 167 -16.848 2.398 -6.212 1.00 0.00 O ATOM 0 H GLY A 167 -18.684 2.279 -2.778 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -18.251 3.863 -4.518 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -16.599 4.030 -3.956 1.00 0.00 H new ATOM 1586 N THR A 168 -16.800 1.024 -4.420 1.00 0.00 N ATOM 1587 CA THR A 168 -16.400 -0.162 -5.161 1.00 0.00 C ATOM 1588 C THR A 168 -16.656 -1.409 -4.325 1.00 0.00 C ATOM 1589 O THR A 168 -16.813 -2.510 -4.853 1.00 0.00 O ATOM 1590 CB THR A 168 -14.920 -0.080 -5.539 1.00 0.00 C ATOM 1591 OG1 THR A 168 -14.220 0.763 -4.639 1.00 0.00 O ATOM 1592 CG2 THR A 168 -14.690 0.448 -6.936 1.00 0.00 C ATOM 0 H THR A 168 -16.921 0.866 -3.420 1.00 0.00 H new ATOM 0 HA THR A 168 -16.991 -0.219 -6.075 1.00 0.00 H new ATOM 0 HB THR A 168 -14.550 -1.104 -5.490 1.00 0.00 H new ATOM 0 HG1 THR A 168 -13.275 0.802 -4.895 1.00 0.00 H new ATOM 0 HG21 THR A 168 -13.620 0.481 -7.141 1.00 0.00 H new ATOM 0 HG22 THR A 168 -15.178 -0.207 -7.658 1.00 0.00 H new ATOM 0 HG23 THR A 168 -15.106 1.452 -7.019 1.00 0.00 H new ATOM 1600 N THR A 169 -16.714 -1.216 -3.010 1.00 0.00 N ATOM 1601 CA THR A 169 -16.955 -2.305 -2.078 1.00 0.00 C ATOM 1602 C THR A 169 -18.307 -2.140 -1.388 1.00 0.00 C ATOM 1603 O THR A 169 -18.804 -3.061 -0.741 1.00 0.00 O ATOM 1604 CB THR A 169 -15.839 -2.349 -1.034 1.00 0.00 C ATOM 1605 OG1 THR A 169 -14.569 -2.401 -1.660 1.00 0.00 O ATOM 1606 CG2 THR A 169 -15.940 -3.530 -0.101 1.00 0.00 C ATOM 0 H THR A 169 -16.596 -0.305 -2.566 1.00 0.00 H new ATOM 0 HA THR A 169 -16.967 -3.241 -2.636 1.00 0.00 H new ATOM 0 HB THR A 169 -15.954 -1.436 -0.450 1.00 0.00 H new ATOM 0 HG1 THR A 169 -13.868 -2.427 -0.976 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.118 -3.500 0.614 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.888 -3.490 0.435 1.00 0.00 H new ATOM 0 HG23 THR A 169 -15.887 -4.454 -0.677 1.00 0.00 H new ATOM 1614 N ARG A 170 -18.892 -0.951 -1.534 1.00 0.00 N ATOM 1615 CA ARG A 170 -20.187 -0.644 -0.931 1.00 0.00 C ATOM 1616 C ARG A 170 -20.105 -0.655 0.594 1.00 0.00 C ATOM 1617 O ARG A 170 -21.126 -0.724 1.277 1.00 0.00 O ATOM 1618 CB ARG A 170 -21.252 -1.638 -1.404 1.00 0.00 C ATOM 1619 CG ARG A 170 -21.607 -1.498 -2.875 1.00 0.00 C ATOM 1620 CD ARG A 170 -23.112 -1.518 -3.089 1.00 0.00 C ATOM 1621 NE ARG A 170 -23.558 -2.746 -3.744 1.00 0.00 N ATOM 1622 CZ ARG A 170 -24.685 -3.379 -3.437 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -25.482 -2.905 -2.488 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -25.019 -4.490 -4.079 1.00 0.00 N ATOM 0 H ARG A 170 -18.486 -0.182 -2.067 1.00 0.00 H new ATOM 0 HA ARG A 170 -20.470 0.359 -1.252 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -20.897 -2.652 -1.220 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -22.154 -1.502 -0.807 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -21.196 -0.566 -3.263 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -21.147 -2.309 -3.440 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -23.616 -1.417 -2.128 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -23.403 -0.659 -3.693 1.00 0.00 H new ATOM 0 HE ARG A 170 -22.970 -3.140 -4.479 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -25.231 -2.051 -1.990 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -26.346 -3.395 -2.256 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -24.410 -4.860 -4.809 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -25.884 -4.975 -3.842 1.00 0.00 H new ATOM 1638 N ARG A 171 -18.884 -0.576 1.121 1.00 0.00 N ATOM 1639 CA ARG A 171 -18.671 -0.565 2.566 1.00 0.00 C ATOM 1640 C ARG A 171 -17.208 -0.296 2.902 1.00 0.00 C ATOM 1641 O ARG A 171 -16.417 0.060 2.030 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.106 -1.895 3.185 1.00 0.00 C ATOM 1643 CG ARG A 171 -18.527 -3.113 2.483 1.00 0.00 C ATOM 1644 CD ARG A 171 -18.503 -4.326 3.400 1.00 0.00 C ATOM 1645 NE ARG A 171 -19.687 -4.392 4.253 1.00 0.00 N ATOM 1646 CZ ARG A 171 -20.563 -5.391 4.223 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -20.390 -6.405 3.387 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -21.615 -5.375 5.030 1.00 0.00 N ATOM 0 H ARG A 171 -18.028 -0.519 0.569 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.278 0.238 2.984 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -18.806 -1.914 4.233 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.194 -1.957 3.164 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -19.119 -3.338 1.596 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -17.515 -2.892 2.144 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -18.438 -5.233 2.799 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.609 -4.292 4.023 1.00 0.00 H new ATOM 0 HE ARG A 171 -19.851 -3.628 4.909 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -19.583 -6.420 2.764 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -21.064 -7.170 3.367 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -21.752 -4.596 5.674 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -22.287 -6.142 5.007 1.00 0.00 H new ATOM 1662 N TRP A 172 -16.858 -0.466 4.173 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.492 -0.232 4.629 1.00 0.00 C ATOM 1664 C TRP A 172 -14.669 -1.515 4.594 1.00 0.00 C ATOM 1665 O TRP A 172 -14.919 -2.448 5.358 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.481 0.352 6.048 1.00 0.00 C ATOM 1667 CG TRP A 172 -16.814 0.320 6.732 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.429 -0.769 7.279 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -17.692 1.429 6.952 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -18.639 -0.407 7.819 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -18.822 0.939 7.633 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -17.633 2.790 6.636 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -19.884 1.760 8.002 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -18.687 3.604 7.004 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -19.799 3.088 7.681 1.00 0.00 C ATOM 0 H TRP A 172 -17.501 -0.765 4.906 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.041 0.488 3.946 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -14.761 -0.201 6.652 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -15.133 1.384 6.002 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -17.023 -1.770 7.286 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -19.294 -1.037 8.283 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -16.780 3.197 6.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -20.743 1.364 8.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -18.653 4.657 6.765 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -20.606 3.751 7.955 1.00 0.00 H new ATOM 1686 N MET A 173 -13.680 -1.547 3.707 1.00 0.00 N ATOM 1687 CA MET A 173 -12.797 -2.701 3.576 1.00 0.00 C ATOM 1688 C MET A 173 -11.342 -2.282 3.756 1.00 0.00 C ATOM 1689 O MET A 173 -11.041 -1.092 3.860 1.00 0.00 O ATOM 1690 CB MET A 173 -12.987 -3.364 2.210 1.00 0.00 C ATOM 1691 CG MET A 173 -13.714 -4.697 2.272 1.00 0.00 C ATOM 1692 SD MET A 173 -13.325 -5.767 0.874 1.00 0.00 S ATOM 1693 CE MET A 173 -12.694 -7.213 1.719 1.00 0.00 C ATOM 0 H MET A 173 -13.469 -0.783 3.065 1.00 0.00 H new ATOM 0 HA MET A 173 -13.053 -3.420 4.354 1.00 0.00 H new ATOM 0 HB2 MET A 173 -13.543 -2.687 1.562 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.010 -3.514 1.750 1.00 0.00 H new ATOM 0 HG2 MET A 173 -13.451 -5.207 3.199 1.00 0.00 H new ATOM 0 HG3 MET A 173 -14.789 -4.519 2.300 1.00 0.00 H new ATOM 0 HE1 MET A 173 -12.694 -8.062 1.036 1.00 0.00 H new ATOM 0 HE2 MET A 173 -11.676 -7.021 2.059 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.327 -7.438 2.578 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.440 -3.258 3.793 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.020 -2.973 3.969 1.00 0.00 C ATOM 1705 C CYS A 174 -8.156 -4.086 3.388 1.00 0.00 C ATOM 1706 O CYS A 174 -8.360 -5.264 3.688 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.698 -2.788 5.451 1.00 0.00 C ATOM 1708 SG CYS A 174 -6.930 -2.677 5.818 1.00 0.00 S ATOM 0 H CYS A 174 -10.666 -4.249 3.704 1.00 0.00 H new ATOM 0 HA CYS A 174 -8.796 -2.051 3.433 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.189 -1.883 5.808 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -9.122 -3.622 6.010 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.343 -1.953 4.912 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.185 -3.704 2.566 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.275 -4.668 1.957 1.00 0.00 C ATOM 1716 C HIS A 175 -4.947 -4.695 2.705 1.00 0.00 C ATOM 1717 O HIS A 175 -4.567 -3.719 3.354 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.033 -4.333 0.481 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.133 -3.534 -0.145 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -7.405 -2.209 -0.055 1.00 0.00 N flip ATOM 1721 CD2 HIS A 175 -8.097 -4.066 -0.971 1.00 0.00 C flip ATOM 1722 CE1 HIS A 175 -8.535 -1.922 -0.817 1.00 0.00 C flip ATOM 1723 NE2 HIS A 175 -8.912 -3.070 -1.347 1.00 0.00 N flip ATOM 0 H HIS A 175 -7.007 -2.734 2.306 1.00 0.00 H new ATOM 0 HA HIS A 175 -6.738 -5.653 2.020 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.098 -3.779 0.392 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -5.908 -5.261 -0.077 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -8.182 -5.102 -1.264 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -9.006 -0.959 -0.947 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -9.718 -3.185 -1.962 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.249 -5.821 2.611 1.00 0.00 N ATOM 1732 CA GLY A 176 -2.977 -5.965 3.296 1.00 0.00 C ATOM 1733 C GLY A 176 -1.922 -6.638 2.440 1.00 0.00 C ATOM 1734 O GLY A 176 -2.242 -7.394 1.522 1.00 0.00 O ATOM 0 H GLY A 176 -4.541 -6.637 2.073 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.619 -4.981 3.599 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.124 -6.545 4.207 1.00 0.00 H new ATOM 1738 N PHE A 177 -0.659 -6.367 2.754 1.00 0.00 N ATOM 1739 CA PHE A 177 0.456 -6.946 2.013 1.00 0.00 C ATOM 1740 C PHE A 177 1.769 -6.746 2.765 1.00 0.00 C ATOM 1741 O PHE A 177 1.804 -6.104 3.814 1.00 0.00 O ATOM 1742 CB PHE A 177 0.550 -6.321 0.617 1.00 0.00 C ATOM 1743 CG PHE A 177 0.987 -4.883 0.621 1.00 0.00 C ATOM 1744 CD1 PHE A 177 0.146 -3.889 1.096 1.00 0.00 C ATOM 1745 CD2 PHE A 177 2.235 -4.524 0.137 1.00 0.00 C ATOM 1746 CE1 PHE A 177 0.545 -2.565 1.097 1.00 0.00 C ATOM 1747 CE2 PHE A 177 2.639 -3.202 0.133 1.00 0.00 C ATOM 1748 CZ PHE A 177 1.794 -2.222 0.613 1.00 0.00 C ATOM 0 H PHE A 177 -0.382 -5.750 3.517 1.00 0.00 H new ATOM 0 HA PHE A 177 0.276 -8.016 1.910 1.00 0.00 H new ATOM 0 HB2 PHE A 177 1.250 -6.901 0.016 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.423 -6.393 0.131 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -0.833 -4.152 1.470 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.900 -5.286 -0.242 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.118 -1.800 1.475 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.615 -2.936 -0.245 1.00 0.00 H new ATOM 0 HZ PHE A 177 2.108 -1.189 0.611 1.00 0.00 H new ATOM 1758 N LEU A 178 2.846 -7.306 2.221 1.00 0.00 N ATOM 1759 CA LEU A 178 4.164 -7.190 2.838 1.00 0.00 C ATOM 1760 C LEU A 178 5.255 -7.129 1.776 1.00 0.00 C ATOM 1761 O LEU A 178 5.099 -7.669 0.680 1.00 0.00 O ATOM 1762 CB LEU A 178 4.422 -8.374 3.774 1.00 0.00 C ATOM 1763 CG LEU A 178 3.533 -8.425 5.019 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.496 -9.531 4.885 1.00 0.00 C ATOM 1765 CD2 LEU A 178 4.377 -8.633 6.266 1.00 0.00 C ATOM 0 H LEU A 178 2.832 -7.844 1.355 1.00 0.00 H new ATOM 0 HA LEU A 178 4.185 -6.266 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.286 -9.298 3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.464 -8.345 4.092 1.00 0.00 H new ATOM 0 HG LEU A 178 3.011 -7.472 5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.872 -9.554 5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 178 1.873 -9.341 4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.000 -10.490 4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.729 -8.667 7.142 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.924 -9.572 6.183 1.00 0.00 H new ATOM 0 HD23 LEU A 178 5.084 -7.809 6.369 1.00 0.00 H new ATOM 1777 N ALA A 179 6.364 -6.475 2.108 1.00 0.00 N ATOM 1778 CA ALA A 179 7.483 -6.353 1.182 1.00 0.00 C ATOM 1779 C ALA A 179 8.181 -7.695 0.994 1.00 0.00 C ATOM 1780 O ALA A 179 8.783 -8.229 1.926 1.00 0.00 O ATOM 1781 CB ALA A 179 8.467 -5.303 1.678 1.00 0.00 C ATOM 0 H ALA A 179 6.511 -6.022 3.010 1.00 0.00 H new ATOM 0 HA ALA A 179 7.094 -6.036 0.214 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.298 -5.223 0.977 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.963 -4.340 1.755 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.846 -5.594 2.658 1.00 0.00 H new ATOM 1787 N CYS A 180 8.086 -8.241 -0.216 1.00 0.00 N ATOM 1788 CA CYS A 180 8.699 -9.528 -0.528 1.00 0.00 C ATOM 1789 C CYS A 180 10.201 -9.501 -0.258 1.00 0.00 C ATOM 1790 O CYS A 180 10.760 -10.458 0.274 1.00 0.00 O ATOM 1791 CB CYS A 180 8.441 -9.899 -1.989 1.00 0.00 C ATOM 1792 SG CYS A 180 8.495 -11.675 -2.321 1.00 0.00 S ATOM 0 H CYS A 180 7.590 -7.811 -0.997 1.00 0.00 H new ATOM 0 HA CYS A 180 8.247 -10.280 0.118 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.464 -9.515 -2.283 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.181 -9.401 -2.615 1.00 0.00 H new ATOM 0 HG CYS A 180 8.263 -11.888 -3.582 1.00 0.00 H new ATOM 1798 N LYS A 181 10.847 -8.401 -0.629 1.00 0.00 N ATOM 1799 CA LYS A 181 12.283 -8.255 -0.412 1.00 0.00 C ATOM 1800 C LYS A 181 12.580 -8.017 1.065 1.00 0.00 C ATOM 1801 O LYS A 181 13.693 -8.261 1.530 1.00 0.00 O ATOM 1802 CB LYS A 181 12.852 -7.106 -1.250 1.00 0.00 C ATOM 1803 CG LYS A 181 12.002 -6.741 -2.457 1.00 0.00 C ATOM 1804 CD LYS A 181 11.850 -5.236 -2.596 1.00 0.00 C ATOM 1805 CE LYS A 181 10.846 -4.683 -1.597 1.00 0.00 C ATOM 1806 NZ LYS A 181 11.416 -4.599 -0.223 1.00 0.00 N ATOM 0 H LYS A 181 10.403 -7.601 -1.079 1.00 0.00 H new ATOM 0 HA LYS A 181 12.763 -9.182 -0.725 1.00 0.00 H new ATOM 0 HB2 LYS A 181 12.961 -6.226 -0.616 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.851 -7.378 -1.591 1.00 0.00 H new ATOM 0 HG2 LYS A 181 12.458 -7.147 -3.360 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.018 -7.200 -2.363 1.00 0.00 H new ATOM 0 HD2 LYS A 181 12.817 -4.756 -2.445 1.00 0.00 H new ATOM 0 HD3 LYS A 181 11.528 -4.994 -3.609 1.00 0.00 H new ATOM 0 HE2 LYS A 181 10.524 -3.692 -1.917 1.00 0.00 H new ATOM 0 HE3 LYS A 181 9.960 -5.318 -1.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 10.947 -3.833 0.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 11.263 -5.501 0.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 12.436 -4.405 -0.282 1.00 0.00 H new ATOM 1820 N ASP A 182 11.568 -7.551 1.795 1.00 0.00 N ATOM 1821 CA ASP A 182 11.703 -7.284 3.226 1.00 0.00 C ATOM 1822 C ASP A 182 12.746 -6.201 3.484 1.00 0.00 C ATOM 1823 O ASP A 182 13.949 -6.455 3.416 1.00 0.00 O ATOM 1824 CB ASP A 182 12.081 -8.563 3.978 1.00 0.00 C ATOM 1825 CG ASP A 182 10.896 -9.198 4.680 1.00 0.00 C ATOM 1826 OD1 ASP A 182 9.803 -8.591 4.671 1.00 0.00 O ATOM 1827 OD2 ASP A 182 11.060 -10.302 5.240 1.00 0.00 O ATOM 0 H ASP A 182 10.642 -7.350 1.417 1.00 0.00 H new ATOM 0 HA ASP A 182 10.739 -6.930 3.592 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.510 -9.279 3.277 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.853 -8.334 4.712 1.00 0.00 H new ATOM 1832 N SER A 183 12.277 -4.995 3.787 1.00 0.00 N ATOM 1833 CA SER A 183 13.173 -3.874 4.054 1.00 0.00 C ATOM 1834 C SER A 183 12.437 -2.735 4.753 1.00 0.00 C ATOM 1835 O SER A 183 12.953 -2.142 5.701 1.00 0.00 O ATOM 1836 CB SER A 183 13.792 -3.372 2.748 1.00 0.00 C ATOM 1837 OG SER A 183 15.042 -2.748 2.984 1.00 0.00 O ATOM 0 H SER A 183 11.285 -4.768 3.854 1.00 0.00 H new ATOM 0 HA SER A 183 13.965 -4.225 4.716 1.00 0.00 H new ATOM 0 HB2 SER A 183 13.923 -4.207 2.059 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.114 -2.666 2.268 1.00 0.00 H new ATOM 0 HG SER A 183 15.418 -2.437 2.134 1.00 0.00 H new ATOM 1843 N GLY A 184 11.231 -2.432 4.282 1.00 0.00 N ATOM 1844 CA GLY A 184 10.451 -1.361 4.873 1.00 0.00 C ATOM 1845 C GLY A 184 10.946 0.009 4.456 1.00 0.00 C ATOM 1846 O GLY A 184 10.624 1.014 5.091 1.00 0.00 O ATOM 0 H GLY A 184 10.780 -2.910 3.501 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.407 -1.472 4.581 1.00 0.00 H new ATOM 0 HA3 GLY A 184 10.489 -1.444 5.959 1.00 0.00 H new ATOM 1850 N GLU A 185 11.732 0.049 3.386 1.00 0.00 N ATOM 1851 CA GLU A 185 12.277 1.303 2.882 1.00 0.00 C ATOM 1852 C GLU A 185 12.047 1.435 1.380 1.00 0.00 C ATOM 1853 O GLU A 185 11.986 2.544 0.846 1.00 0.00 O ATOM 1854 CB GLU A 185 13.773 1.393 3.190 1.00 0.00 C ATOM 1855 CG GLU A 185 14.243 2.799 3.526 1.00 0.00 C ATOM 1856 CD GLU A 185 13.688 3.300 4.845 1.00 0.00 C ATOM 1857 OE1 GLU A 185 12.517 3.737 4.869 1.00 0.00 O ATOM 1858 OE2 GLU A 185 14.423 3.258 5.852 1.00 0.00 O ATOM 0 H GLU A 185 12.006 -0.775 2.850 1.00 0.00 H new ATOM 0 HA GLU A 185 11.759 2.121 3.383 1.00 0.00 H new ATOM 0 HB2 GLU A 185 14.003 0.733 4.026 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.335 1.027 2.331 1.00 0.00 H new ATOM 0 HG2 GLU A 185 15.332 2.814 3.565 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.943 3.479 2.728 1.00 0.00 H new ATOM 1865 N ARG A 186 11.918 0.298 0.704 1.00 0.00 N ATOM 1866 CA ARG A 186 11.693 0.284 -0.737 1.00 0.00 C ATOM 1867 C ARG A 186 10.225 0.535 -1.063 1.00 0.00 C ATOM 1868 O ARG A 186 9.881 0.873 -2.195 1.00 0.00 O ATOM 1869 CB ARG A 186 12.132 -1.058 -1.330 1.00 0.00 C ATOM 1870 CG ARG A 186 13.552 -1.456 -0.964 1.00 0.00 C ATOM 1871 CD ARG A 186 14.573 -0.732 -1.827 1.00 0.00 C ATOM 1872 NE ARG A 186 15.558 -1.647 -2.397 1.00 0.00 N ATOM 1873 CZ ARG A 186 16.837 -1.673 -2.032 1.00 0.00 C ATOM 1874 NH1 ARG A 186 17.284 -0.840 -1.102 1.00 0.00 N ATOM 1875 NH2 ARG A 186 17.670 -2.536 -2.599 1.00 0.00 N ATOM 0 H ARG A 186 11.966 -0.627 1.132 1.00 0.00 H new ATOM 0 HA ARG A 186 12.288 1.084 -1.178 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.448 -1.836 -0.990 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.047 -1.010 -2.416 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.735 -1.229 0.086 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.671 -2.533 -1.083 1.00 0.00 H new ATOM 0 HD2 ARG A 186 14.059 -0.206 -2.632 1.00 0.00 H new ATOM 0 HD3 ARG A 186 15.083 0.022 -1.228 1.00 0.00 H new ATOM 0 HE ARG A 186 15.248 -2.302 -3.115 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.646 -0.176 -0.663 1.00 0.00 H new ATOM 0 HH12 ARG A 186 18.265 -0.864 -0.825 1.00 0.00 H new ATOM 0 HH21 ARG A 186 17.330 -3.179 -3.314 1.00 0.00 H new ATOM 0 HH22 ARG A 186 18.651 -2.557 -2.320 1.00 0.00 H new ATOM 1889 N LEU A 187 9.365 0.358 -0.065 1.00 0.00 N ATOM 1890 CA LEU A 187 7.931 0.552 -0.250 1.00 0.00 C ATOM 1891 C LEU A 187 7.400 1.646 0.666 1.00 0.00 C ATOM 1892 O LEU A 187 6.642 2.515 0.237 1.00 0.00 O ATOM 1893 CB LEU A 187 7.183 -0.753 0.030 1.00 0.00 C ATOM 1894 CG LEU A 187 7.110 -1.727 -1.146 1.00 0.00 C ATOM 1895 CD1 LEU A 187 8.472 -2.341 -1.418 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.081 -2.809 -0.870 1.00 0.00 C ATOM 0 H LEU A 187 9.635 0.081 0.879 1.00 0.00 H new ATOM 0 HA LEU A 187 7.766 0.855 -1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 187 7.664 -1.256 0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.168 -0.511 0.344 1.00 0.00 H new ATOM 0 HG LEU A 187 6.803 -1.175 -2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 187 8.399 -3.031 -2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.185 -1.552 -1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.811 -2.881 -0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 187 6.039 -3.496 -1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 187 6.362 -3.357 0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.102 -2.352 -0.725 1.00 0.00 H new ATOM 1908 N SER A 188 7.790 1.587 1.934 1.00 0.00 N ATOM 1909 CA SER A 188 7.335 2.556 2.923 1.00 0.00 C ATOM 1910 C SER A 188 7.779 3.972 2.565 1.00 0.00 C ATOM 1911 O SER A 188 6.954 4.877 2.442 1.00 0.00 O ATOM 1912 CB SER A 188 7.863 2.179 4.308 1.00 0.00 C ATOM 1913 OG SER A 188 7.001 2.650 5.329 1.00 0.00 O ATOM 0 H SER A 188 8.422 0.876 2.302 1.00 0.00 H new ATOM 0 HA SER A 188 6.245 2.537 2.932 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.960 1.096 4.381 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.859 2.598 4.447 1.00 0.00 H new ATOM 0 HG SER A 188 7.469 2.625 6.190 1.00 0.00 H new ATOM 1919 N HIS A 189 9.086 4.160 2.407 1.00 0.00 N ATOM 1920 CA HIS A 189 9.639 5.474 2.091 1.00 0.00 C ATOM 1921 C HIS A 189 9.263 5.918 0.679 1.00 0.00 C ATOM 1922 O HIS A 189 9.560 7.044 0.276 1.00 0.00 O ATOM 1923 CB HIS A 189 11.162 5.456 2.239 1.00 0.00 C ATOM 1924 CG HIS A 189 11.765 6.818 2.388 1.00 0.00 C ATOM 1925 ND1 HIS A 189 11.162 7.857 3.060 1.00 0.00 N ATOM 1926 CD2 HIS A 189 12.945 7.307 1.926 1.00 0.00 C ATOM 1927 CE1 HIS A 189 11.975 8.918 2.991 1.00 0.00 C ATOM 1928 NE2 HIS A 189 13.071 8.637 2.314 1.00 0.00 N ATOM 0 H HIS A 189 9.782 3.419 2.493 1.00 0.00 H new ATOM 0 HA HIS A 189 9.213 6.189 2.795 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.427 4.853 3.108 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.598 4.968 1.367 1.00 0.00 H new ATOM 0 HD2 HIS A 189 13.670 6.752 1.349 1.00 0.00 H new ATOM 0 HE1 HIS A 189 11.761 9.880 3.433 1.00 0.00 H new ATOM 0 HE2 HIS A 189 13.850 9.265 2.116 1.00 0.00 H new ATOM 1936 N ALA A 190 8.613 5.034 -0.070 1.00 0.00 N ATOM 1937 CA ALA A 190 8.218 5.344 -1.440 1.00 0.00 C ATOM 1938 C ALA A 190 6.769 5.817 -1.512 1.00 0.00 C ATOM 1939 O ALA A 190 6.470 6.834 -2.139 1.00 0.00 O ATOM 1940 CB ALA A 190 8.427 4.131 -2.335 1.00 0.00 C ATOM 0 H ALA A 190 8.349 4.101 0.246 1.00 0.00 H new ATOM 0 HA ALA A 190 8.849 6.159 -1.794 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.129 4.375 -3.354 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.479 3.847 -2.323 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.823 3.301 -1.969 1.00 0.00 H new ATOM 1946 N VAL A 191 5.873 5.075 -0.870 1.00 0.00 N ATOM 1947 CA VAL A 191 4.455 5.417 -0.873 1.00 0.00 C ATOM 1948 C VAL A 191 4.186 6.666 -0.036 1.00 0.00 C ATOM 1949 O VAL A 191 3.176 7.345 -0.225 1.00 0.00 O ATOM 1950 CB VAL A 191 3.591 4.248 -0.348 1.00 0.00 C ATOM 1951 CG1 VAL A 191 3.526 4.252 1.173 1.00 0.00 C ATOM 1952 CG2 VAL A 191 2.195 4.305 -0.948 1.00 0.00 C ATOM 0 H VAL A 191 6.103 4.234 -0.341 1.00 0.00 H new ATOM 0 HA VAL A 191 4.179 5.618 -1.908 1.00 0.00 H new ATOM 0 HB VAL A 191 4.062 3.315 -0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 191 2.911 3.418 1.513 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.532 4.151 1.580 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.088 5.189 1.516 1.00 0.00 H new ATOM 0 HG21 VAL A 191 1.601 3.474 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.719 5.247 -0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 191 2.262 4.235 -2.034 1.00 0.00 H new ATOM 1962 N GLY A 192 5.097 6.964 0.888 1.00 0.00 N ATOM 1963 CA GLY A 192 4.939 8.133 1.732 1.00 0.00 C ATOM 1964 C GLY A 192 5.312 9.416 1.017 1.00 0.00 C ATOM 1965 O GLY A 192 5.268 10.498 1.601 1.00 0.00 O ATOM 0 H GLY A 192 5.939 6.417 1.066 1.00 0.00 H new ATOM 0 HA2 GLY A 192 3.905 8.196 2.071 1.00 0.00 H new ATOM 0 HA3 GLY A 192 5.559 8.022 2.621 1.00 0.00 H new ATOM 1969 N CYS A 193 5.681 9.292 -0.255 1.00 0.00 N ATOM 1970 CA CYS A 193 6.057 10.450 -1.058 1.00 0.00 C ATOM 1971 C CYS A 193 5.137 10.593 -2.264 1.00 0.00 C ATOM 1972 O CYS A 193 5.339 11.463 -3.110 1.00 0.00 O ATOM 1973 CB CYS A 193 7.510 10.323 -1.523 1.00 0.00 C ATOM 1974 SG CYS A 193 8.721 10.321 -0.180 1.00 0.00 S ATOM 0 H CYS A 193 5.727 8.402 -0.751 1.00 0.00 H new ATOM 0 HA CYS A 193 5.957 11.341 -0.438 1.00 0.00 H new ATOM 0 HB2 CYS A 193 7.617 9.401 -2.095 1.00 0.00 H new ATOM 0 HB3 CYS A 193 7.736 11.147 -2.200 1.00 0.00 H new ATOM 0 HG CYS A 193 9.097 9.101 0.064 1.00 0.00 H new ATOM 1980 N ALA A 194 4.125 9.732 -2.336 1.00 0.00 N ATOM 1981 CA ALA A 194 3.175 9.762 -3.441 1.00 0.00 C ATOM 1982 C ALA A 194 2.157 10.884 -3.262 1.00 0.00 C ATOM 1983 O ALA A 194 1.945 11.690 -4.166 1.00 0.00 O ATOM 1984 CB ALA A 194 2.471 8.423 -3.573 1.00 0.00 C ATOM 0 H ALA A 194 3.943 9.006 -1.643 1.00 0.00 H new ATOM 0 HA ALA A 194 3.732 9.956 -4.358 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.765 8.463 -4.403 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.207 7.642 -3.760 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.934 8.202 -2.651 1.00 0.00 H new ATOM 1990 N PHE A 195 1.525 10.928 -2.092 1.00 0.00 N ATOM 1991 CA PHE A 195 0.530 11.957 -1.808 1.00 0.00 C ATOM 1992 C PHE A 195 1.171 13.342 -1.811 1.00 0.00 C ATOM 1993 O PHE A 195 0.508 14.343 -2.088 1.00 0.00 O ATOM 1994 CB PHE A 195 -0.156 11.692 -0.463 1.00 0.00 C ATOM 1995 CG PHE A 195 0.786 11.627 0.707 1.00 0.00 C ATOM 1996 CD1 PHE A 195 1.113 12.773 1.414 1.00 0.00 C ATOM 1997 CD2 PHE A 195 1.322 10.416 1.115 1.00 0.00 C ATOM 1998 CE1 PHE A 195 1.971 12.715 2.496 1.00 0.00 C ATOM 1999 CE2 PHE A 195 2.180 10.352 2.196 1.00 0.00 C ATOM 2000 CZ PHE A 195 2.505 11.503 2.888 1.00 0.00 C ATOM 0 H PHE A 195 1.683 10.268 -1.331 1.00 0.00 H new ATOM 0 HA PHE A 195 -0.225 11.923 -2.593 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -0.890 12.477 -0.281 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -0.704 10.752 -0.526 1.00 0.00 H new ATOM 0 HD1 PHE A 195 0.693 13.722 1.116 1.00 0.00 H new ATOM 0 HD2 PHE A 195 1.066 9.512 0.582 1.00 0.00 H new ATOM 0 HE1 PHE A 195 2.224 13.616 3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 195 2.596 9.403 2.500 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.175 11.455 3.734 1.00 0.00 H new ATOM 2010 N ALA A 196 2.468 13.386 -1.520 1.00 0.00 N ATOM 2011 CA ALA A 196 3.210 14.642 -1.503 1.00 0.00 C ATOM 2012 C ALA A 196 3.216 15.285 -2.885 1.00 0.00 C ATOM 2013 O ALA A 196 3.394 16.497 -3.019 1.00 0.00 O ATOM 2014 CB ALA A 196 4.633 14.410 -1.019 1.00 0.00 C ATOM 0 H ALA A 196 3.028 12.564 -1.292 1.00 0.00 H new ATOM 0 HA ALA A 196 2.714 15.323 -0.812 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.174 15.356 -1.012 1.00 0.00 H new ATOM 0 HB2 ALA A 196 4.612 13.997 -0.011 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.135 13.710 -1.687 1.00 0.00 H new ATOM 2020 N VAL A 197 3.017 14.464 -3.909 1.00 0.00 N ATOM 2021 CA VAL A 197 2.986 14.943 -5.286 1.00 0.00 C ATOM 2022 C VAL A 197 1.550 15.117 -5.764 1.00 0.00 C ATOM 2023 O VAL A 197 1.295 15.303 -6.955 1.00 0.00 O ATOM 2024 CB VAL A 197 3.721 13.972 -6.232 1.00 0.00 C ATOM 2025 CG1 VAL A 197 4.168 14.689 -7.496 1.00 0.00 C ATOM 2026 CG2 VAL A 197 4.907 13.331 -5.528 1.00 0.00 C ATOM 0 H VAL A 197 2.874 13.459 -3.811 1.00 0.00 H new ATOM 0 HA VAL A 197 3.494 15.907 -5.305 1.00 0.00 H new ATOM 0 HB VAL A 197 3.027 13.182 -6.517 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.684 13.986 -8.150 1.00 0.00 H new ATOM 0 HG12 VAL A 197 3.297 15.093 -8.013 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.843 15.503 -7.233 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.412 12.650 -6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.603 14.107 -5.209 1.00 0.00 H new ATOM 0 HG23 VAL A 197 4.557 12.777 -4.657 1.00 0.00 H new ATOM 2036 N CYS A 198 0.613 15.055 -4.824 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.802 15.201 -5.139 1.00 0.00 C ATOM 2038 C CYS A 198 -1.386 16.439 -4.467 1.00 0.00 C ATOM 2039 O CYS A 198 -2.493 16.868 -4.795 1.00 0.00 O ATOM 2040 CB CYS A 198 -1.574 13.956 -4.698 1.00 0.00 C ATOM 2041 SG CYS A 198 -1.770 12.711 -5.994 1.00 0.00 S ATOM 0 H CYS A 198 0.810 14.904 -3.835 1.00 0.00 H new ATOM 0 HA CYS A 198 -0.897 15.318 -6.219 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -1.059 13.504 -3.850 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -2.561 14.259 -4.348 1.00 0.00 H new ATOM 0 HG CYS A 198 -2.433 11.696 -5.524 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.640 17.010 -3.525 1.00 0.00 N ATOM 2048 CA LEU A 199 -1.089 18.208 -2.821 1.00 0.00 C ATOM 2049 C LEU A 199 -0.122 19.370 -3.039 1.00 0.00 C ATOM 2050 O LEU A 199 -0.329 20.466 -2.521 1.00 0.00 O ATOM 2051 CB LEU A 199 -1.232 17.930 -1.321 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.251 16.901 -0.751 1.00 0.00 C ATOM 2053 CD1 LEU A 199 1.182 17.389 -0.902 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -0.568 16.615 0.708 1.00 0.00 C ATOM 0 H LEU A 199 0.274 16.665 -3.232 1.00 0.00 H new ATOM 0 HA LEU A 199 -2.062 18.485 -3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -1.104 18.868 -0.780 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -2.248 17.586 -1.127 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.358 15.974 -1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.865 16.645 -0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.405 17.543 -1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.305 18.329 -0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 199 0.139 15.882 1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -0.489 17.536 1.285 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.581 16.221 0.790 1.00 0.00 H new ATOM 2066 N GLU A 200 0.942 19.119 -3.798 1.00 0.00 N ATOM 2067 CA GLU A 200 1.944 20.143 -4.071 1.00 0.00 C ATOM 2068 C GLU A 200 1.788 20.707 -5.479 1.00 0.00 C ATOM 2069 O GLU A 200 1.800 21.922 -5.676 1.00 0.00 O ATOM 2070 CB GLU A 200 3.352 19.566 -3.895 1.00 0.00 C ATOM 2071 CG GLU A 200 4.442 20.626 -3.838 1.00 0.00 C ATOM 2072 CD GLU A 200 5.836 20.030 -3.845 1.00 0.00 C ATOM 2073 OE1 GLU A 200 6.362 19.736 -2.751 1.00 0.00 O ATOM 2074 OE2 GLU A 200 6.402 19.856 -4.945 1.00 0.00 O ATOM 0 H GLU A 200 1.131 18.216 -4.234 1.00 0.00 H new ATOM 0 HA GLU A 200 1.795 20.955 -3.359 1.00 0.00 H new ATOM 0 HB2 GLU A 200 3.382 18.976 -2.979 1.00 0.00 H new ATOM 0 HB3 GLU A 200 3.562 18.885 -4.720 1.00 0.00 H new ATOM 0 HG2 GLU A 200 4.334 21.299 -4.689 1.00 0.00 H new ATOM 0 HG3 GLU A 200 4.312 21.227 -2.938 1.00 0.00 H new ATOM 2081 N ARG A 201 1.649 19.816 -6.457 1.00 0.00 N ATOM 2082 CA ARG A 201 1.500 20.226 -7.848 1.00 0.00 C ATOM 2083 C ARG A 201 0.028 20.337 -8.232 1.00 0.00 C ATOM 2084 O ARG A 201 -0.306 20.849 -9.301 1.00 0.00 O ATOM 2085 CB ARG A 201 2.206 19.231 -8.770 1.00 0.00 C ATOM 2086 CG ARG A 201 3.396 19.825 -9.507 1.00 0.00 C ATOM 2087 CD ARG A 201 3.407 19.418 -10.970 1.00 0.00 C ATOM 2088 NE ARG A 201 2.569 20.292 -11.788 1.00 0.00 N ATOM 2089 CZ ARG A 201 1.912 19.885 -12.868 1.00 0.00 C ATOM 2090 NH1 ARG A 201 1.994 18.621 -13.262 1.00 0.00 N ATOM 2091 NH2 ARG A 201 1.170 20.740 -13.557 1.00 0.00 N ATOM 0 H ARG A 201 1.637 18.807 -6.311 1.00 0.00 H new ATOM 0 HA ARG A 201 1.959 21.208 -7.962 1.00 0.00 H new ATOM 0 HB2 ARG A 201 2.543 18.378 -8.181 1.00 0.00 H new ATOM 0 HB3 ARG A 201 1.490 18.852 -9.499 1.00 0.00 H new ATOM 0 HG2 ARG A 201 3.366 20.912 -9.431 1.00 0.00 H new ATOM 0 HG3 ARG A 201 4.320 19.498 -9.031 1.00 0.00 H new ATOM 0 HD2 ARG A 201 4.430 19.442 -11.345 1.00 0.00 H new ATOM 0 HD3 ARG A 201 3.057 18.390 -11.063 1.00 0.00 H new ATOM 0 HE ARG A 201 2.484 21.271 -11.514 1.00 0.00 H new ATOM 0 HH11 ARG A 201 2.563 17.958 -12.735 1.00 0.00 H new ATOM 0 HH12 ARG A 201 1.488 18.312 -14.092 1.00 0.00 H new ATOM 0 HH21 ARG A 201 1.103 21.713 -13.258 1.00 0.00 H new ATOM 0 HH22 ARG A 201 0.666 20.425 -14.386 1.00 0.00 H new TER 2105 ARG A 201 ATOM 2106 N GLY B 1 3.508 4.197 11.800 1.00 0.00 N ATOM 2107 CA GLY B 1 3.766 4.672 10.413 1.00 0.00 C ATOM 2108 C GLY B 1 3.228 6.068 10.167 1.00 0.00 C ATOM 2109 O GLY B 1 3.152 6.882 11.088 1.00 0.00 O ATOM 0 H1 GLY B 1 4.394 3.849 12.218 1.00 0.00 H new ATOM 0 H2 GLY B 1 3.140 4.983 12.373 1.00 0.00 H new ATOM 0 H3 GLY B 1 2.809 3.427 11.779 1.00 0.00 H new ATOM 0 HA2 GLY B 1 4.839 4.661 10.223 1.00 0.00 H new ATOM 0 HA3 GLY B 1 3.310 3.980 9.705 1.00 0.00 H new ATOM 2115 N PHE B 2 2.856 6.347 8.921 1.00 0.00 N ATOM 2116 CA PHE B 2 2.320 7.653 8.554 1.00 0.00 C ATOM 2117 C PHE B 2 0.944 7.515 7.911 1.00 0.00 C ATOM 2118 O PHE B 2 0.248 6.522 8.124 1.00 0.00 O ATOM 2119 CB PHE B 2 3.279 8.374 7.598 1.00 0.00 C ATOM 2120 CG PHE B 2 3.890 7.477 6.556 1.00 0.00 C ATOM 2121 CD1 PHE B 2 3.089 6.740 5.694 1.00 0.00 C ATOM 2122 CD2 PHE B 2 5.266 7.382 6.428 1.00 0.00 C ATOM 2123 CE1 PHE B 2 3.650 5.921 4.734 1.00 0.00 C ATOM 2124 CE2 PHE B 2 5.833 6.565 5.469 1.00 0.00 C ATOM 2125 CZ PHE B 2 5.023 5.833 4.622 1.00 0.00 C ATOM 0 H PHE B 2 2.916 5.685 8.148 1.00 0.00 H new ATOM 0 HA PHE B 2 2.216 8.245 9.464 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.741 9.180 7.099 1.00 0.00 H new ATOM 0 HB3 PHE B 2 4.077 8.835 8.179 1.00 0.00 H new ATOM 0 HD1 PHE B 2 2.014 6.808 5.775 1.00 0.00 H new ATOM 0 HD2 PHE B 2 5.904 7.954 7.086 1.00 0.00 H new ATOM 0 HE1 PHE B 2 3.016 5.350 4.072 1.00 0.00 H new ATOM 0 HE2 PHE B 2 6.907 6.499 5.381 1.00 0.00 H new ATOM 0 HZ PHE B 2 5.464 5.192 3.873 1.00 0.00 H new ATOM 2135 N SER B 3 0.563 8.510 7.113 1.00 0.00 N ATOM 2136 CA SER B 3 -0.727 8.496 6.432 1.00 0.00 C ATOM 2137 C SER B 3 -0.787 9.580 5.361 1.00 0.00 C ATOM 2138 O SER B 3 -0.149 10.624 5.486 1.00 0.00 O ATOM 2139 CB SER B 3 -1.859 8.695 7.441 1.00 0.00 C ATOM 2140 OG SER B 3 -1.397 9.356 8.606 1.00 0.00 O ATOM 0 H SER B 3 1.130 9.336 6.923 1.00 0.00 H new ATOM 0 HA SER B 3 -0.846 7.526 5.948 1.00 0.00 H new ATOM 0 HB2 SER B 3 -2.660 9.276 6.983 1.00 0.00 H new ATOM 0 HB3 SER B 3 -2.282 7.728 7.712 1.00 0.00 H new ATOM 0 HG SER B 3 -2.141 9.472 9.233 1.00 0.00 H new ATOM 2146 N ASN B 4 -1.559 9.324 4.307 1.00 0.00 N ATOM 2147 CA ASN B 4 -1.704 10.281 3.215 1.00 0.00 C ATOM 2148 C ASN B 4 -2.282 11.598 3.724 1.00 0.00 C ATOM 2149 O ASN B 4 -3.088 11.614 4.655 1.00 0.00 O ATOM 2150 CB ASN B 4 -2.594 9.694 2.112 1.00 0.00 C ATOM 2151 CG ASN B 4 -3.796 10.565 1.799 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -4.789 10.557 2.526 1.00 0.00 O ATOM 2153 ND2 ASN B 4 -3.711 11.323 0.711 1.00 0.00 N ATOM 0 H ASN B 4 -2.093 8.463 4.187 1.00 0.00 H new ATOM 0 HA ASN B 4 -0.717 10.482 2.798 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -2.002 9.561 1.206 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.937 8.705 2.416 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -4.488 11.930 0.450 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -2.868 11.298 0.137 1.00 0.00 H new ATOM 2160 N MET B 5 -1.864 12.700 3.110 1.00 0.00 N ATOM 2161 CA MET B 5 -2.336 14.023 3.505 1.00 0.00 C ATOM 2162 C MET B 5 -3.116 14.688 2.376 1.00 0.00 C ATOM 2163 O MET B 5 -3.833 15.666 2.594 1.00 0.00 O ATOM 2164 CB MET B 5 -1.156 14.907 3.910 1.00 0.00 C ATOM 2165 CG MET B 5 -0.875 14.901 5.405 1.00 0.00 C ATOM 2166 SD MET B 5 -0.039 16.397 5.964 1.00 0.00 S ATOM 2167 CE MET B 5 1.470 16.323 5.000 1.00 0.00 C ATOM 0 H MET B 5 -1.199 12.703 2.337 1.00 0.00 H new ATOM 0 HA MET B 5 -3.003 13.900 4.358 1.00 0.00 H new ATOM 0 HB2 MET B 5 -0.264 14.573 3.380 1.00 0.00 H new ATOM 0 HB3 MET B 5 -1.353 15.930 3.590 1.00 0.00 H new ATOM 0 HG2 MET B 5 -1.815 14.791 5.946 1.00 0.00 H new ATOM 0 HG3 MET B 5 -0.262 14.034 5.652 1.00 0.00 H new ATOM 0 HE1 MET B 5 2.162 17.090 5.348 1.00 0.00 H new ATOM 0 HE2 MET B 5 1.929 15.341 5.117 1.00 0.00 H new ATOM 0 HE3 MET B 5 1.239 16.493 3.948 1.00 0.00 H new ATOM 2177 N SER B 6 -2.972 14.150 1.168 1.00 0.00 N ATOM 2178 CA SER B 6 -3.655 14.695 0.001 1.00 0.00 C ATOM 2179 C SER B 6 -5.072 14.141 -0.118 1.00 0.00 C ATOM 2180 O SER B 6 -5.670 14.166 -1.193 1.00 0.00 O ATOM 2181 CB SER B 6 -2.864 14.378 -1.269 1.00 0.00 C ATOM 2182 OG SER B 6 -3.181 13.087 -1.760 1.00 0.00 O ATOM 0 H SER B 6 -2.388 13.337 0.973 1.00 0.00 H new ATOM 0 HA SER B 6 -3.720 15.776 0.125 1.00 0.00 H new ATOM 0 HB2 SER B 6 -3.082 15.124 -2.033 1.00 0.00 H new ATOM 0 HB3 SER B 6 -1.796 14.439 -1.060 1.00 0.00 H new ATOM 0 HG SER B 6 -2.466 12.779 -2.356 1.00 0.00 H new ATOM 2188 N PHE B 7 -5.605 13.644 0.995 1.00 0.00 N ATOM 2189 CA PHE B 7 -6.953 13.085 1.011 1.00 0.00 C ATOM 2190 C PHE B 7 -7.991 14.159 0.697 1.00 0.00 C ATOM 2191 O PHE B 7 -7.796 15.334 1.006 1.00 0.00 O ATOM 2192 CB PHE B 7 -7.252 12.450 2.372 1.00 0.00 C ATOM 2193 CG PHE B 7 -7.054 13.383 3.533 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -8.084 14.203 3.966 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -5.839 13.433 4.197 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -7.904 15.060 5.035 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -5.653 14.288 5.267 1.00 0.00 C ATOM 2198 CZ PHE B 7 -6.687 15.102 5.687 1.00 0.00 C ATOM 0 H PHE B 7 -5.125 13.617 1.895 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.008 12.315 0.241 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -8.281 12.092 2.377 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -6.611 11.579 2.505 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -9.039 14.172 3.462 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -5.028 12.797 3.875 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -8.714 15.696 5.360 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -4.700 14.320 5.774 1.00 0.00 H new ATOM 0 HZ PHE B 7 -6.544 15.770 6.524 1.00 0.00 H new ATOM 2208 N GLU B 8 -9.097 13.745 0.084 1.00 0.00 N ATOM 2209 CA GLU B 8 -10.169 14.669 -0.266 1.00 0.00 C ATOM 2210 C GLU B 8 -11.190 14.768 0.863 1.00 0.00 C ATOM 2211 O GLU B 8 -12.276 15.318 0.683 1.00 0.00 O ATOM 2212 CB GLU B 8 -10.861 14.220 -1.554 1.00 0.00 C ATOM 2213 CG GLU B 8 -9.912 14.051 -2.731 1.00 0.00 C ATOM 2214 CD GLU B 8 -10.623 13.619 -3.999 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -11.769 13.133 -3.902 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -10.033 13.766 -5.090 1.00 0.00 O ATOM 0 H GLU B 8 -9.273 12.776 -0.180 1.00 0.00 H new ATOM 0 HA GLU B 8 -9.728 15.653 -0.424 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -11.371 13.274 -1.371 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -11.627 14.949 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -9.394 14.993 -2.913 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -9.152 13.313 -2.476 1.00 0.00 H new ATOM 2223 N ASP B 9 -10.830 14.228 2.025 1.00 0.00 N ATOM 2224 CA ASP B 9 -11.712 14.239 3.186 1.00 0.00 C ATOM 2225 C ASP B 9 -13.052 13.593 2.854 1.00 0.00 C ATOM 2226 O ASP B 9 -14.013 14.275 2.495 1.00 0.00 O ATOM 2227 CB ASP B 9 -11.928 15.670 3.684 1.00 0.00 C ATOM 2228 CG ASP B 9 -12.584 15.717 5.050 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -12.425 14.744 5.819 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -13.257 16.725 5.352 1.00 0.00 O ATOM 0 H ASP B 9 -9.930 13.776 2.186 1.00 0.00 H new ATOM 0 HA ASP B 9 -11.235 13.661 3.977 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -10.968 16.185 3.728 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -12.547 16.211 2.968 1.00 0.00 H new ATOM 2235 N PHE B 10 -13.102 12.273 2.972 1.00 0.00 N ATOM 2236 CA PHE B 10 -14.314 11.521 2.674 1.00 0.00 C ATOM 2237 C PHE B 10 -15.164 11.309 3.932 1.00 0.00 C ATOM 2238 O PHE B 10 -16.355 11.616 3.932 1.00 0.00 O ATOM 2239 CB PHE B 10 -13.961 10.172 2.041 1.00 0.00 C ATOM 2240 CG PHE B 10 -12.798 10.236 1.091 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -11.502 10.059 1.548 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -13.002 10.470 -0.260 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -10.431 10.119 0.677 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -11.934 10.530 -1.135 1.00 0.00 C ATOM 2245 CZ PHE B 10 -10.647 10.352 -0.667 1.00 0.00 C ATOM 0 H PHE B 10 -12.314 11.699 3.273 1.00 0.00 H new ATOM 0 HA PHE B 10 -14.902 12.104 1.965 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -13.733 9.458 2.832 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -14.833 9.791 1.509 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -11.327 9.872 2.597 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -14.006 10.607 -0.633 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -9.425 9.984 1.047 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -12.106 10.716 -2.185 1.00 0.00 H new ATOM 0 HZ PHE B 10 -9.812 10.395 -1.350 1.00 0.00 H new ATOM 2255 N PRO B 11 -14.571 10.780 5.027 1.00 0.00 N ATOM 2256 CA PRO B 11 -15.308 10.537 6.273 1.00 0.00 C ATOM 2257 C PRO B 11 -15.833 11.827 6.893 1.00 0.00 C ATOM 2258 O PRO B 11 -15.007 12.631 7.374 1.00 0.00 O ATOM 2259 CB PRO B 11 -14.270 9.882 7.197 1.00 0.00 C ATOM 2260 CG PRO B 11 -13.190 9.403 6.290 1.00 0.00 C ATOM 2261 CD PRO B 11 -13.160 10.373 5.146 1.00 0.00 C ATOM 2262 OXT PRO B 11 -17.066 12.024 6.891 1.00 0.00 O ATOM 0 HA PRO B 11 -16.189 9.918 6.105 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -13.885 10.595 7.926 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -14.708 9.057 7.759 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -12.230 9.375 6.805 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -13.393 8.391 5.940 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -12.510 11.223 5.353 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -12.794 9.908 4.231 1.00 0.00 H new TER 2270 PRO B 11