USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1322 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 17 HIS :FLIP no HD1:sc= -0.666 F(o=-0.75!,f=0.24) USER MOD Set 1.2: A 178 SER OG : rot -80:sc= 0.905 USER MOD Set 2.1: A 77 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 166 HIS :FLIP no HE2:sc= -0.852 F(o=-2.2!,f=-0.85) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 14:sc= 0.361 USER MOD Single : A 5 SER OG : rot 8:sc= 0.443 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.622 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -140:sc= -0.0372 (180deg=-1.85!) USER MOD Single : A 22 GLN : amide:sc= 0.474 K(o=0.47,f=-1.5!) USER MOD Single : A 23 GLN : amide:sc= -0.32 K(o=-0.32,f=-0.87) USER MOD Single : A 24 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -0.548 K(o=-0.55,f=-7.5!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -128:sc= -1.16 (180deg=-3.46!) USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 39 ASN : amide:sc= -0.128 K(o=-0.13,f=-2.6!) USER MOD Single : A 40 SER OG : rot -59:sc= 0.731 USER MOD Single : A 43 SER OG : rot 180:sc= 0.0518 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot -56:sc= 0.0327 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 32:sc= 0.555 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot -150:sc= -1 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.189 USER MOD Single : A 71 GLN : amide:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= 0.181 X(o=0.18,f=-0.17) USER MOD Single : A 80 MET CE :methyl -110:sc= -9.01! (180deg=-15.3!) USER MOD Single : A 89 MET CE :methyl 160:sc= -0.0658 (180deg=-0.964) USER MOD Single : A 91 THR OG1 : rot 140:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -1.29 K(o=-1.3,f=-4.8!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -3.88! C(o=-3.9!,f=-4.5!) USER MOD Single : A 100 MET CE :methyl 180:sc= -0.0198 (180deg=-0.0198) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 72:sc= 0.81 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ -179:sc= 0 (180deg=-2.18e-05) USER MOD Single : A 110 SER OG : rot 40:sc= 0.281 USER MOD Single : A 112 ASN :FLIP amide:sc= 0.773 F(o=-1.3,f=0.77) USER MOD Single : A 113 MET CE :methyl -156:sc= 0 (180deg=-0.943) USER MOD Single : A 114 ASN : amide:sc= -2.26 K(o=-2.3,f=-8.4!) USER MOD Single : A 119 THR OG1 : rot 64:sc= 0.149 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= -0.0454 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.575 K(o=-0.58,f=-5.7!) USER MOD Single : A 135 CYS SG : rot 180:sc= -0.72 USER MOD Single : A 141 SER OG : rot -50:sc= 0.131 USER MOD Single : A 143 MET CE :methyl -143:sc= -0.262 (180deg=-1.48) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HD1:sc= -0.951 X(o=-0.95,f=-0.48) USER MOD Single : A 151 THR OG1 : rot -54:sc= 0.95 USER MOD Single : A 156 MET CE :methyl 171:sc= 0 (180deg=-0.0606) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0.077) USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 CYS SG : rot 180:sc= -0.88 USER MOD Single : A 170 CYS SG : rot 180:sc= -3.14 USER MOD Single : A 173 ASN : amide:sc= 0.0137 K(o=0.014,f=-2.5!) USER MOD Single : A 176 ASN : amide:sc= -0.0251 X(o=-0.025,f=-0.036) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 CYS SG : rot -126:sc= -0.34 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.389 10.183 7.967 1.00 0.00 N ATOM 2 CA GLY A 1 19.022 9.074 7.106 1.00 0.00 C ATOM 3 C GLY A 1 18.442 7.906 7.880 1.00 0.00 C ATOM 4 O GLY A 1 17.353 7.426 7.569 1.00 0.00 O ATOM 0 H1 GLY A 1 19.780 10.955 7.391 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.547 10.522 8.475 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.104 9.868 8.654 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.294 9.415 6.370 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.901 8.740 6.555 1.00 0.00 H new ATOM 8 N SER A 2 19.173 7.448 8.891 1.00 0.00 N ATOM 9 CA SER A 2 18.728 6.325 9.709 1.00 0.00 C ATOM 10 C SER A 2 18.354 5.132 8.835 1.00 0.00 C ATOM 11 O SER A 2 17.321 4.496 9.044 1.00 0.00 O ATOM 12 CB SER A 2 17.532 6.737 10.570 1.00 0.00 C ATOM 13 OG SER A 2 17.956 7.401 11.748 1.00 0.00 O ATOM 0 H SER A 2 20.076 7.837 9.164 1.00 0.00 H new ATOM 0 HA SER A 2 19.551 6.032 10.360 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.875 7.391 9.996 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.950 5.854 10.836 1.00 0.00 H new ATOM 0 HG SER A 2 17.173 7.655 12.280 1.00 0.00 H new ATOM 19 N SER A 3 19.202 4.834 7.856 1.00 0.00 N ATOM 20 CA SER A 3 18.960 3.720 6.948 1.00 0.00 C ATOM 21 C SER A 3 20.275 3.140 6.436 1.00 0.00 C ATOM 22 O SER A 3 21.318 3.789 6.500 1.00 0.00 O ATOM 23 CB SER A 3 18.096 4.173 5.769 1.00 0.00 C ATOM 24 OG SER A 3 16.738 4.303 6.152 1.00 0.00 O ATOM 0 H SER A 3 20.063 5.349 7.672 1.00 0.00 H new ATOM 0 HA SER A 3 18.431 2.943 7.500 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.463 5.127 5.390 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.180 3.453 4.955 1.00 0.00 H new ATOM 0 HG SER A 3 16.671 4.289 7.130 1.00 0.00 H new ATOM 30 N GLY A 4 20.216 1.913 5.927 1.00 0.00 N ATOM 31 CA GLY A 4 21.408 1.266 5.411 1.00 0.00 C ATOM 32 C GLY A 4 21.630 1.548 3.939 1.00 0.00 C ATOM 33 O GLY A 4 22.384 2.453 3.580 1.00 0.00 O ATOM 0 H GLY A 4 19.364 1.356 5.863 1.00 0.00 H new ATOM 0 HA2 GLY A 4 22.275 1.605 5.977 1.00 0.00 H new ATOM 0 HA3 GLY A 4 21.328 0.190 5.563 1.00 0.00 H new ATOM 37 N SER A 5 20.973 0.771 3.083 1.00 0.00 N ATOM 38 CA SER A 5 21.107 0.938 1.641 1.00 0.00 C ATOM 39 C SER A 5 22.576 1.038 1.239 1.00 0.00 C ATOM 40 O SER A 5 22.947 1.859 0.402 1.00 0.00 O ATOM 41 CB SER A 5 20.355 2.188 1.179 1.00 0.00 C ATOM 42 OG SER A 5 20.890 3.356 1.778 1.00 0.00 O ATOM 0 H SER A 5 20.343 0.020 3.364 1.00 0.00 H new ATOM 0 HA SER A 5 20.675 0.062 1.157 1.00 0.00 H new ATOM 0 HB2 SER A 5 20.415 2.272 0.094 1.00 0.00 H new ATOM 0 HB3 SER A 5 19.299 2.096 1.434 1.00 0.00 H new ATOM 0 HG SER A 5 21.708 3.127 2.267 1.00 0.00 H new ATOM 48 N SER A 6 23.406 0.194 1.844 1.00 0.00 N ATOM 49 CA SER A 6 24.835 0.188 1.553 1.00 0.00 C ATOM 50 C SER A 6 25.087 -0.072 0.071 1.00 0.00 C ATOM 51 O SER A 6 25.802 0.679 -0.590 1.00 0.00 O ATOM 52 CB SER A 6 25.544 -0.873 2.397 1.00 0.00 C ATOM 53 OG SER A 6 26.928 -0.924 2.095 1.00 0.00 O ATOM 0 H SER A 6 23.114 -0.494 2.538 1.00 0.00 H new ATOM 0 HA SER A 6 25.236 1.170 1.804 1.00 0.00 H new ATOM 0 HB2 SER A 6 25.407 -0.651 3.455 1.00 0.00 H new ATOM 0 HB3 SER A 6 25.093 -1.848 2.215 1.00 0.00 H new ATOM 0 HG SER A 6 27.359 -1.609 2.649 1.00 0.00 H new ATOM 59 N GLY A 7 24.493 -1.144 -0.444 1.00 0.00 N ATOM 60 CA GLY A 7 24.664 -1.486 -1.844 1.00 0.00 C ATOM 61 C GLY A 7 26.102 -1.825 -2.186 1.00 0.00 C ATOM 62 O GLY A 7 26.775 -2.531 -1.436 1.00 0.00 O ATOM 0 H GLY A 7 23.896 -1.782 0.083 1.00 0.00 H new ATOM 0 HA2 GLY A 7 24.026 -2.335 -2.088 1.00 0.00 H new ATOM 0 HA3 GLY A 7 24.334 -0.651 -2.462 1.00 0.00 H new ATOM 66 N ASP A 8 26.572 -1.323 -3.322 1.00 0.00 N ATOM 67 CA ASP A 8 27.938 -1.577 -3.763 1.00 0.00 C ATOM 68 C ASP A 8 28.656 -0.271 -4.088 1.00 0.00 C ATOM 69 O ASP A 8 28.078 0.810 -3.981 1.00 0.00 O ATOM 70 CB ASP A 8 27.940 -2.493 -4.988 1.00 0.00 C ATOM 71 CG ASP A 8 27.892 -3.961 -4.613 1.00 0.00 C ATOM 72 OD1 ASP A 8 27.016 -4.339 -3.808 1.00 0.00 O ATOM 73 OD2 ASP A 8 28.730 -4.732 -5.125 1.00 0.00 O ATOM 0 H ASP A 8 26.027 -0.737 -3.955 1.00 0.00 H new ATOM 0 HA ASP A 8 28.470 -2.071 -2.950 1.00 0.00 H new ATOM 0 HB2 ASP A 8 27.084 -2.254 -5.618 1.00 0.00 H new ATOM 0 HB3 ASP A 8 28.835 -2.301 -5.580 1.00 0.00 H new ATOM 78 N ALA A 9 29.920 -0.379 -4.485 1.00 0.00 N ATOM 79 CA ALA A 9 30.716 0.793 -4.826 1.00 0.00 C ATOM 80 C ALA A 9 29.894 1.804 -5.618 1.00 0.00 C ATOM 81 O ALA A 9 29.581 2.887 -5.125 1.00 0.00 O ATOM 82 CB ALA A 9 31.951 0.381 -5.614 1.00 0.00 C ATOM 0 H ALA A 9 30.414 -1.266 -4.578 1.00 0.00 H new ATOM 0 HA ALA A 9 31.032 1.269 -3.898 1.00 0.00 H new ATOM 0 HB1 ALA A 9 32.536 1.266 -5.862 1.00 0.00 H new ATOM 0 HB2 ALA A 9 32.556 -0.298 -5.013 1.00 0.00 H new ATOM 0 HB3 ALA A 9 31.646 -0.121 -6.532 1.00 0.00 H new ATOM 88 N ALA A 10 29.547 1.443 -6.850 1.00 0.00 N ATOM 89 CA ALA A 10 28.760 2.318 -7.709 1.00 0.00 C ATOM 90 C ALA A 10 27.266 2.092 -7.503 1.00 0.00 C ATOM 91 O ALA A 10 26.783 0.962 -7.580 1.00 0.00 O ATOM 92 CB ALA A 10 29.132 2.100 -9.168 1.00 0.00 C ATOM 0 H ALA A 10 29.799 0.550 -7.275 1.00 0.00 H new ATOM 0 HA ALA A 10 28.985 3.349 -7.438 1.00 0.00 H new ATOM 0 HB1 ALA A 10 28.536 2.760 -9.798 1.00 0.00 H new ATOM 0 HB2 ALA A 10 30.190 2.320 -9.310 1.00 0.00 H new ATOM 0 HB3 ALA A 10 28.937 1.063 -9.442 1.00 0.00 H new ATOM 98 N VAL A 11 26.539 3.173 -7.239 1.00 0.00 N ATOM 99 CA VAL A 11 25.100 3.092 -7.021 1.00 0.00 C ATOM 100 C VAL A 11 24.374 2.679 -8.297 1.00 0.00 C ATOM 101 O VAL A 11 24.878 2.875 -9.403 1.00 0.00 O ATOM 102 CB VAL A 11 24.529 4.436 -6.531 1.00 0.00 C ATOM 103 CG1 VAL A 11 24.674 5.502 -7.607 1.00 0.00 C ATOM 104 CG2 VAL A 11 23.074 4.278 -6.118 1.00 0.00 C ATOM 0 H VAL A 11 26.923 4.115 -7.171 1.00 0.00 H new ATOM 0 HA VAL A 11 24.938 2.336 -6.253 1.00 0.00 H new ATOM 0 HB VAL A 11 25.098 4.756 -5.658 1.00 0.00 H new ATOM 0 HG11 VAL A 11 24.265 6.445 -7.243 1.00 0.00 H new ATOM 0 HG12 VAL A 11 25.729 5.633 -7.849 1.00 0.00 H new ATOM 0 HG13 VAL A 11 24.132 5.193 -8.501 1.00 0.00 H new ATOM 0 HG21 VAL A 11 22.687 5.237 -5.775 1.00 0.00 H new ATOM 0 HG22 VAL A 11 22.489 3.935 -6.971 1.00 0.00 H new ATOM 0 HG23 VAL A 11 23.002 3.548 -5.312 1.00 0.00 H new ATOM 114 N THR A 12 23.184 2.107 -8.136 1.00 0.00 N ATOM 115 CA THR A 12 22.388 1.666 -9.274 1.00 0.00 C ATOM 116 C THR A 12 21.377 2.731 -9.683 1.00 0.00 C ATOM 117 O THR A 12 20.929 3.540 -8.871 1.00 0.00 O ATOM 118 CB THR A 12 21.640 0.356 -8.962 1.00 0.00 C ATOM 119 OG1 THR A 12 20.412 0.643 -8.284 1.00 0.00 O ATOM 120 CG2 THR A 12 22.495 -0.565 -8.106 1.00 0.00 C ATOM 0 H THR A 12 22.751 1.939 -7.228 1.00 0.00 H new ATOM 0 HA THR A 12 23.081 1.492 -10.097 1.00 0.00 H new ATOM 0 HB THR A 12 21.425 -0.147 -9.905 1.00 0.00 H new ATOM 0 HG1 THR A 12 19.942 -0.195 -8.091 1.00 0.00 H new ATOM 0 HG21 THR A 12 21.946 -1.483 -7.899 1.00 0.00 H new ATOM 0 HG22 THR A 12 23.416 -0.805 -8.638 1.00 0.00 H new ATOM 0 HG23 THR A 12 22.738 -0.068 -7.167 1.00 0.00 H new ATOM 128 N PRO A 13 21.006 2.732 -10.973 1.00 0.00 N ATOM 129 CA PRO A 13 20.042 3.692 -11.518 1.00 0.00 C ATOM 130 C PRO A 13 18.626 3.443 -11.010 1.00 0.00 C ATOM 131 O PRO A 13 17.744 4.286 -11.169 1.00 0.00 O ATOM 132 CB PRO A 13 20.118 3.451 -13.028 1.00 0.00 C ATOM 133 CG PRO A 13 20.586 2.043 -13.164 1.00 0.00 C ATOM 134 CD PRO A 13 21.500 1.796 -11.996 1.00 0.00 C ATOM 0 HA PRO A 13 20.274 4.715 -11.223 1.00 0.00 H new ATOM 0 HB2 PRO A 13 19.146 3.593 -13.501 1.00 0.00 H new ATOM 0 HB3 PRO A 13 20.809 4.146 -13.505 1.00 0.00 H new ATOM 0 HG2 PRO A 13 19.745 1.350 -13.155 1.00 0.00 H new ATOM 0 HG3 PRO A 13 21.111 1.896 -14.108 1.00 0.00 H new ATOM 0 HD2 PRO A 13 21.446 0.762 -11.655 1.00 0.00 H new ATOM 0 HD3 PRO A 13 22.541 1.993 -12.252 1.00 0.00 H new ATOM 142 N GLU A 14 18.417 2.282 -10.398 1.00 0.00 N ATOM 143 CA GLU A 14 17.107 1.924 -9.867 1.00 0.00 C ATOM 144 C GLU A 14 16.972 2.360 -8.411 1.00 0.00 C ATOM 145 O GLU A 14 15.902 2.784 -7.976 1.00 0.00 O ATOM 146 CB GLU A 14 16.880 0.415 -9.982 1.00 0.00 C ATOM 147 CG GLU A 14 16.239 -0.006 -11.294 1.00 0.00 C ATOM 148 CD GLU A 14 14.895 0.656 -11.525 1.00 0.00 C ATOM 149 OE1 GLU A 14 13.935 0.318 -10.801 1.00 0.00 O ATOM 150 OE2 GLU A 14 14.802 1.512 -12.429 1.00 0.00 O ATOM 0 H GLU A 14 19.137 1.574 -10.258 1.00 0.00 H new ATOM 0 HA GLU A 14 16.351 2.444 -10.455 1.00 0.00 H new ATOM 0 HB2 GLU A 14 17.836 -0.097 -9.874 1.00 0.00 H new ATOM 0 HB3 GLU A 14 16.248 0.087 -9.157 1.00 0.00 H new ATOM 0 HG2 GLU A 14 16.909 0.243 -12.117 1.00 0.00 H new ATOM 0 HG3 GLU A 14 16.113 -1.089 -11.301 1.00 0.00 H new ATOM 157 N GLU A 15 18.066 2.252 -7.663 1.00 0.00 N ATOM 158 CA GLU A 15 18.070 2.634 -6.256 1.00 0.00 C ATOM 159 C GLU A 15 17.796 4.127 -6.096 1.00 0.00 C ATOM 160 O GLU A 15 17.064 4.542 -5.198 1.00 0.00 O ATOM 161 CB GLU A 15 19.411 2.278 -5.611 1.00 0.00 C ATOM 162 CG GLU A 15 19.445 0.885 -5.006 1.00 0.00 C ATOM 163 CD GLU A 15 20.728 0.610 -4.245 1.00 0.00 C ATOM 164 OE1 GLU A 15 20.781 0.931 -3.039 1.00 0.00 O ATOM 165 OE2 GLU A 15 21.677 0.076 -4.854 1.00 0.00 O ATOM 0 H GLU A 15 18.960 1.903 -8.008 1.00 0.00 H new ATOM 0 HA GLU A 15 17.276 2.081 -5.754 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.198 2.358 -6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 15 19.636 3.008 -4.834 1.00 0.00 H new ATOM 0 HG2 GLU A 15 18.595 0.764 -4.334 1.00 0.00 H new ATOM 0 HG3 GLU A 15 19.332 0.146 -5.799 1.00 0.00 H new ATOM 172 N ARG A 16 18.390 4.928 -6.975 1.00 0.00 N ATOM 173 CA ARG A 16 18.213 6.374 -6.931 1.00 0.00 C ATOM 174 C ARG A 16 16.763 6.735 -6.621 1.00 0.00 C ATOM 175 O ARG A 16 16.489 7.743 -5.968 1.00 0.00 O ATOM 176 CB ARG A 16 18.632 7.001 -8.262 1.00 0.00 C ATOM 177 CG ARG A 16 20.062 6.678 -8.663 1.00 0.00 C ATOM 178 CD ARG A 16 21.036 7.725 -8.144 1.00 0.00 C ATOM 179 NE ARG A 16 22.191 7.882 -9.025 1.00 0.00 N ATOM 180 CZ ARG A 16 22.159 8.566 -10.163 1.00 0.00 C ATOM 181 NH1 ARG A 16 21.038 9.153 -10.557 1.00 0.00 N ATOM 182 NH2 ARG A 16 23.251 8.664 -10.910 1.00 0.00 N ATOM 0 H ARG A 16 18.998 4.600 -7.726 1.00 0.00 H new ATOM 0 HA ARG A 16 18.846 6.768 -6.136 1.00 0.00 H new ATOM 0 HB2 ARG A 16 17.957 6.656 -9.045 1.00 0.00 H new ATOM 0 HB3 ARG A 16 18.517 8.083 -8.196 1.00 0.00 H new ATOM 0 HG2 ARG A 16 20.338 5.698 -8.273 1.00 0.00 H new ATOM 0 HG3 ARG A 16 20.132 6.621 -9.749 1.00 0.00 H new ATOM 0 HD2 ARG A 16 20.522 8.681 -8.046 1.00 0.00 H new ATOM 0 HD3 ARG A 16 21.376 7.442 -7.148 1.00 0.00 H new ATOM 0 HE ARG A 16 23.070 7.442 -8.751 1.00 0.00 H new ATOM 0 HH11 ARG A 16 20.196 9.080 -9.986 1.00 0.00 H new ATOM 0 HH12 ARG A 16 21.017 9.678 -11.432 1.00 0.00 H new ATOM 0 HH21 ARG A 16 24.116 8.214 -10.610 1.00 0.00 H new ATOM 0 HH22 ARG A 16 23.226 9.189 -11.784 1.00 0.00 H new ATOM 196 N HIS A 17 15.838 5.906 -7.094 1.00 0.00 N ATOM 197 CA HIS A 17 14.416 6.137 -6.868 1.00 0.00 C ATOM 198 C HIS A 17 13.989 5.602 -5.504 1.00 0.00 C ATOM 199 O HIS A 17 13.152 6.200 -4.826 1.00 0.00 O ATOM 200 CB HIS A 17 13.588 5.476 -7.970 1.00 0.00 C ATOM 201 CG HIS A 17 12.221 5.057 -7.523 1.00 0.00 C ATOM 202 ND1 HIS A 17 11.827 4.061 -6.694 1.00 0.00 N flip ATOM 203 CD2 HIS A 17 11.067 5.688 -7.937 1.00 0.00 C flip ATOM 204 CE1 HIS A 17 10.457 4.110 -6.622 1.00 0.00 C flip ATOM 205 NE2 HIS A 17 10.023 5.100 -7.381 1.00 0.00 N flip ATOM 0 H HIS A 17 16.048 5.068 -7.636 1.00 0.00 H new ATOM 0 HA HIS A 17 14.240 7.213 -6.888 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.491 6.169 -8.806 1.00 0.00 H new ATOM 0 HB3 HIS A 17 14.124 4.602 -8.341 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.024 6.531 -8.611 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.835 3.447 -6.039 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.047 5.365 -7.515 1.00 0.00 H new ATOM 213 N LEU A 18 14.568 4.474 -5.109 1.00 0.00 N ATOM 214 CA LEU A 18 14.247 3.858 -3.826 1.00 0.00 C ATOM 215 C LEU A 18 14.719 4.732 -2.669 1.00 0.00 C ATOM 216 O LEU A 18 14.041 4.846 -1.647 1.00 0.00 O ATOM 217 CB LEU A 18 14.888 2.473 -3.728 1.00 0.00 C ATOM 218 CG LEU A 18 14.311 1.399 -4.651 1.00 0.00 C ATOM 219 CD1 LEU A 18 15.267 0.222 -4.765 1.00 0.00 C ATOM 220 CD2 LEU A 18 12.951 0.937 -4.146 1.00 0.00 C ATOM 0 H LEU A 18 15.262 3.967 -5.658 1.00 0.00 H new ATOM 0 HA LEU A 18 13.164 3.756 -3.761 1.00 0.00 H new ATOM 0 HB2 LEU A 18 15.953 2.572 -3.940 1.00 0.00 H new ATOM 0 HB3 LEU A 18 14.799 2.125 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 18 14.181 1.832 -5.643 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.839 -0.532 -5.426 1.00 0.00 H new ATOM 0 HD12 LEU A 18 16.218 0.564 -5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.430 -0.211 -3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.555 0.173 -4.815 1.00 0.00 H new ATOM 0 HD22 LEU A 18 13.057 0.523 -3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.266 1.785 -4.118 1.00 0.00 H new ATOM 232 N SER A 19 15.884 5.349 -2.837 1.00 0.00 N ATOM 233 CA SER A 19 16.448 6.212 -1.806 1.00 0.00 C ATOM 234 C SER A 19 15.408 7.211 -1.305 1.00 0.00 C ATOM 235 O SER A 19 15.280 7.442 -0.103 1.00 0.00 O ATOM 236 CB SER A 19 17.669 6.958 -2.347 1.00 0.00 C ATOM 237 OG SER A 19 18.740 6.066 -2.600 1.00 0.00 O ATOM 0 H SER A 19 16.456 5.267 -3.678 1.00 0.00 H new ATOM 0 HA SER A 19 16.756 5.584 -0.970 1.00 0.00 H new ATOM 0 HB2 SER A 19 17.402 7.481 -3.265 1.00 0.00 H new ATOM 0 HB3 SER A 19 17.984 7.715 -1.629 1.00 0.00 H new ATOM 0 HG SER A 19 19.508 6.567 -2.947 1.00 0.00 H new ATOM 243 N LYS A 20 14.668 7.801 -2.237 1.00 0.00 N ATOM 244 CA LYS A 20 13.638 8.775 -1.893 1.00 0.00 C ATOM 245 C LYS A 20 12.566 8.144 -1.011 1.00 0.00 C ATOM 246 O LYS A 20 12.234 8.671 0.051 1.00 0.00 O ATOM 247 CB LYS A 20 12.999 9.342 -3.163 1.00 0.00 C ATOM 248 CG LYS A 20 13.814 10.447 -3.813 1.00 0.00 C ATOM 249 CD LYS A 20 14.871 9.884 -4.749 1.00 0.00 C ATOM 250 CE LYS A 20 15.435 10.961 -5.663 1.00 0.00 C ATOM 251 NZ LYS A 20 16.259 11.949 -4.913 1.00 0.00 N ATOM 0 H LYS A 20 14.762 7.622 -3.237 1.00 0.00 H new ATOM 0 HA LYS A 20 14.110 9.585 -1.338 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.860 8.534 -3.881 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.009 9.727 -2.921 1.00 0.00 H new ATOM 0 HG2 LYS A 20 13.151 11.111 -4.368 1.00 0.00 H new ATOM 0 HG3 LYS A 20 14.294 11.049 -3.041 1.00 0.00 H new ATOM 0 HD2 LYS A 20 15.678 9.442 -4.165 1.00 0.00 H new ATOM 0 HD3 LYS A 20 14.438 9.085 -5.350 1.00 0.00 H new ATOM 0 HE2 LYS A 20 16.042 10.497 -6.440 1.00 0.00 H new ATOM 0 HE3 LYS A 20 14.616 11.477 -6.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 16.625 12.666 -5.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 15.673 12.411 -4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 17.055 11.461 -4.455 1.00 0.00 H new ATOM 265 N MET A 21 12.029 7.012 -1.456 1.00 0.00 N ATOM 266 CA MET A 21 10.997 6.309 -0.704 1.00 0.00 C ATOM 267 C MET A 21 11.377 6.197 0.769 1.00 0.00 C ATOM 268 O MET A 21 10.518 6.002 1.627 1.00 0.00 O ATOM 269 CB MET A 21 10.769 4.915 -1.291 1.00 0.00 C ATOM 270 CG MET A 21 9.913 4.916 -2.547 1.00 0.00 C ATOM 271 SD MET A 21 8.167 5.206 -2.198 1.00 0.00 S ATOM 272 CE MET A 21 7.405 4.447 -3.630 1.00 0.00 C ATOM 0 H MET A 21 12.292 6.563 -2.333 1.00 0.00 H new ATOM 0 HA MET A 21 10.074 6.883 -0.779 1.00 0.00 H new ATOM 0 HB2 MET A 21 11.735 4.464 -1.520 1.00 0.00 H new ATOM 0 HB3 MET A 21 10.294 4.286 -0.538 1.00 0.00 H new ATOM 0 HG2 MET A 21 10.276 5.685 -3.229 1.00 0.00 H new ATOM 0 HG3 MET A 21 10.023 3.960 -3.058 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.570 5.062 -3.967 1.00 0.00 H new ATOM 0 HE2 MET A 21 8.139 4.362 -4.431 1.00 0.00 H new ATOM 0 HE3 MET A 21 7.041 3.454 -3.365 1.00 0.00 H new ATOM 282 N GLN A 22 12.670 6.322 1.052 1.00 0.00 N ATOM 283 CA GLN A 22 13.163 6.233 2.422 1.00 0.00 C ATOM 284 C GLN A 22 13.307 7.621 3.039 1.00 0.00 C ATOM 285 O GLN A 22 13.064 7.808 4.230 1.00 0.00 O ATOM 286 CB GLN A 22 14.507 5.504 2.456 1.00 0.00 C ATOM 287 CG GLN A 22 14.386 3.998 2.289 1.00 0.00 C ATOM 288 CD GLN A 22 15.717 3.335 1.992 1.00 0.00 C ATOM 289 OE1 GLN A 22 16.643 3.973 1.489 1.00 0.00 O ATOM 290 NE2 GLN A 22 15.821 2.049 2.304 1.00 0.00 N ATOM 0 H GLN A 22 13.394 6.485 0.352 1.00 0.00 H new ATOM 0 HA GLN A 22 12.437 5.669 3.008 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.145 5.899 1.666 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.003 5.718 3.403 1.00 0.00 H new ATOM 0 HG2 GLN A 22 13.965 3.568 3.198 1.00 0.00 H new ATOM 0 HG3 GLN A 22 13.688 3.781 1.481 1.00 0.00 H new ATOM 0 HE21 GLN A 22 15.028 1.559 2.719 1.00 0.00 H new ATOM 0 HE22 GLN A 22 16.693 1.551 2.129 1.00 0.00 H new ATOM 299 N GLN A 23 13.706 8.589 2.219 1.00 0.00 N ATOM 300 CA GLN A 23 13.884 9.959 2.686 1.00 0.00 C ATOM 301 C GLN A 23 12.628 10.461 3.391 1.00 0.00 C ATOM 302 O GLN A 23 12.643 10.728 4.592 1.00 0.00 O ATOM 303 CB GLN A 23 14.227 10.879 1.513 1.00 0.00 C ATOM 304 CG GLN A 23 15.657 10.726 1.019 1.00 0.00 C ATOM 305 CD GLN A 23 16.677 10.866 2.131 1.00 0.00 C ATOM 306 OE1 GLN A 23 16.483 11.634 3.074 1.00 0.00 O ATOM 307 NE2 GLN A 23 17.772 10.122 2.028 1.00 0.00 N ATOM 0 H GLN A 23 13.912 8.450 1.230 1.00 0.00 H new ATOM 0 HA GLN A 23 14.708 9.969 3.400 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.543 10.675 0.689 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.064 11.914 1.814 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.772 9.750 0.547 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.855 11.476 0.253 1.00 0.00 H new ATOM 0 HE21 GLN A 23 17.892 9.499 1.229 1.00 0.00 H new ATOM 0 HE22 GLN A 23 18.493 10.174 2.747 1.00 0.00 H new ATOM 316 N ASN A 24 11.542 10.587 2.635 1.00 0.00 N ATOM 317 CA ASN A 24 10.277 11.059 3.188 1.00 0.00 C ATOM 318 C ASN A 24 9.174 10.025 2.982 1.00 0.00 C ATOM 319 O ASN A 24 8.353 9.793 3.868 1.00 0.00 O ATOM 320 CB ASN A 24 9.876 12.385 2.539 1.00 0.00 C ATOM 321 CG ASN A 24 10.613 13.568 3.137 1.00 0.00 C ATOM 322 OD1 ASN A 24 11.938 13.548 3.042 1.00 0.00 O flip ATOM 323 ND2 ASN A 24 9.999 14.488 3.677 1.00 0.00 N flip ATOM 0 H ASN A 24 11.512 10.369 1.639 1.00 0.00 H new ATOM 0 HA ASN A 24 10.412 11.212 4.259 1.00 0.00 H new ATOM 0 HB2 ASN A 24 10.078 12.338 1.469 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.802 12.533 2.655 1.00 0.00 H new ATOM 0 HD21 ASN A 24 8.981 14.461 3.727 1.00 0.00 H new ATOM 0 HD22 ASN A 24 10.509 15.277 4.074 1.00 0.00 H new ATOM 330 N GLY A 25 9.163 9.406 1.805 1.00 0.00 N ATOM 331 CA GLY A 25 8.157 8.404 1.504 1.00 0.00 C ATOM 332 C GLY A 25 7.263 8.809 0.349 1.00 0.00 C ATOM 333 O GLY A 25 7.596 9.715 -0.415 1.00 0.00 O ATOM 0 H GLY A 25 9.832 9.580 1.055 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.648 7.461 1.266 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.545 8.230 2.389 1.00 0.00 H new ATOM 337 N TYR A 26 6.124 8.137 0.221 1.00 0.00 N ATOM 338 CA TYR A 26 5.181 8.429 -0.852 1.00 0.00 C ATOM 339 C TYR A 26 3.742 8.267 -0.371 1.00 0.00 C ATOM 340 O TYR A 26 3.297 7.159 -0.074 1.00 0.00 O ATOM 341 CB TYR A 26 5.436 7.511 -2.049 1.00 0.00 C ATOM 342 CG TYR A 26 4.537 7.793 -3.231 1.00 0.00 C ATOM 343 CD1 TYR A 26 3.263 7.243 -3.306 1.00 0.00 C ATOM 344 CD2 TYR A 26 4.961 8.609 -4.273 1.00 0.00 C ATOM 345 CE1 TYR A 26 2.438 7.497 -4.384 1.00 0.00 C ATOM 346 CE2 TYR A 26 4.142 8.869 -5.354 1.00 0.00 C ATOM 347 CZ TYR A 26 2.881 8.311 -5.405 1.00 0.00 C ATOM 348 OH TYR A 26 2.063 8.567 -6.482 1.00 0.00 O ATOM 0 H TYR A 26 5.832 7.387 0.847 1.00 0.00 H new ATOM 0 HA TYR A 26 5.329 9.464 -1.159 1.00 0.00 H new ATOM 0 HB2 TYR A 26 6.475 7.615 -2.361 1.00 0.00 H new ATOM 0 HB3 TYR A 26 5.299 6.475 -1.738 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.912 6.606 -2.508 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.947 9.047 -4.237 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.451 7.060 -4.427 1.00 0.00 H new ATOM 0 HE2 TYR A 26 4.487 9.506 -6.155 1.00 0.00 H new ATOM 0 HH TYR A 26 2.526 9.159 -7.111 1.00 0.00 H new ATOM 358 N GLU A 27 3.021 9.381 -0.297 1.00 0.00 N ATOM 359 CA GLU A 27 1.632 9.364 0.148 1.00 0.00 C ATOM 360 C GLU A 27 0.679 9.364 -1.044 1.00 0.00 C ATOM 361 O GLU A 27 1.055 9.742 -2.153 1.00 0.00 O ATOM 362 CB GLU A 27 1.345 10.570 1.045 1.00 0.00 C ATOM 363 CG GLU A 27 1.927 10.440 2.443 1.00 0.00 C ATOM 364 CD GLU A 27 3.402 10.789 2.495 1.00 0.00 C ATOM 365 OE1 GLU A 27 4.215 10.014 1.949 1.00 0.00 O ATOM 366 OE2 GLU A 27 3.743 11.837 3.082 1.00 0.00 O ATOM 0 H GLU A 27 3.375 10.306 -0.539 1.00 0.00 H new ATOM 0 HA GLU A 27 1.472 8.450 0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.748 11.467 0.574 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.266 10.708 1.121 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.379 11.092 3.123 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.786 9.419 2.798 1.00 0.00 H new ATOM 373 N ASN A 28 -0.557 8.938 -0.805 1.00 0.00 N ATOM 374 CA ASN A 28 -1.565 8.888 -1.858 1.00 0.00 C ATOM 375 C ASN A 28 -2.244 10.244 -2.027 1.00 0.00 C ATOM 376 O ASN A 28 -2.898 10.756 -1.118 1.00 0.00 O ATOM 377 CB ASN A 28 -2.611 7.817 -1.542 1.00 0.00 C ATOM 378 CG ASN A 28 -3.481 7.486 -2.739 1.00 0.00 C ATOM 379 OD1 ASN A 28 -3.518 8.231 -3.718 1.00 0.00 O ATOM 380 ND2 ASN A 28 -4.185 6.363 -2.666 1.00 0.00 N ATOM 0 H ASN A 28 -0.885 8.623 0.108 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.065 8.633 -2.792 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.108 6.912 -1.201 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.242 8.160 -0.722 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.787 6.087 -3.442 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -4.123 5.776 -1.834 1.00 0.00 H new ATOM 387 N PRO A 29 -2.086 10.840 -3.218 1.00 0.00 N ATOM 388 CA PRO A 29 -2.677 12.144 -3.534 1.00 0.00 C ATOM 389 C PRO A 29 -4.195 12.078 -3.658 1.00 0.00 C ATOM 390 O PRO A 29 -4.914 12.869 -3.048 1.00 0.00 O ATOM 391 CB PRO A 29 -2.046 12.502 -4.882 1.00 0.00 C ATOM 392 CG PRO A 29 -1.687 11.191 -5.492 1.00 0.00 C ATOM 393 CD PRO A 29 -1.320 10.288 -4.347 1.00 0.00 C ATOM 0 HA PRO A 29 -2.488 12.878 -2.750 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -2.744 13.054 -5.512 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.166 13.133 -4.752 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -2.524 10.782 -6.059 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -0.854 11.299 -6.186 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -1.592 9.252 -4.549 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.248 10.303 -4.151 1.00 0.00 H new ATOM 401 N THR A 30 -4.679 11.128 -4.453 1.00 0.00 N ATOM 402 CA THR A 30 -6.112 10.958 -4.658 1.00 0.00 C ATOM 403 C THR A 30 -6.859 10.946 -3.329 1.00 0.00 C ATOM 404 O THR A 30 -7.895 11.595 -3.182 1.00 0.00 O ATOM 405 CB THR A 30 -6.420 9.656 -5.420 1.00 0.00 C ATOM 406 OG1 THR A 30 -5.746 9.656 -6.683 1.00 0.00 O ATOM 407 CG2 THR A 30 -7.918 9.499 -5.639 1.00 0.00 C ATOM 0 H THR A 30 -4.098 10.464 -4.966 1.00 0.00 H new ATOM 0 HA THR A 30 -6.449 11.806 -5.254 1.00 0.00 H new ATOM 0 HB THR A 30 -6.066 8.818 -4.820 1.00 0.00 H new ATOM 0 HG1 THR A 30 -5.946 8.824 -7.160 1.00 0.00 H new ATOM 0 HG21 THR A 30 -8.112 8.572 -6.179 1.00 0.00 H new ATOM 0 HG22 THR A 30 -8.426 9.470 -4.675 1.00 0.00 H new ATOM 0 HG23 THR A 30 -8.291 10.342 -6.220 1.00 0.00 H new ATOM 415 N TYR A 31 -6.328 10.204 -2.364 1.00 0.00 N ATOM 416 CA TYR A 31 -6.946 10.106 -1.047 1.00 0.00 C ATOM 417 C TYR A 31 -7.066 11.481 -0.398 1.00 0.00 C ATOM 418 O TYR A 31 -8.164 11.932 -0.068 1.00 0.00 O ATOM 419 CB TYR A 31 -6.133 9.174 -0.147 1.00 0.00 C ATOM 420 CG TYR A 31 -6.878 8.723 1.089 1.00 0.00 C ATOM 421 CD1 TYR A 31 -7.347 9.645 2.017 1.00 0.00 C ATOM 422 CD2 TYR A 31 -7.115 7.375 1.328 1.00 0.00 C ATOM 423 CE1 TYR A 31 -8.028 9.237 3.147 1.00 0.00 C ATOM 424 CE2 TYR A 31 -7.796 6.958 2.455 1.00 0.00 C ATOM 425 CZ TYR A 31 -8.251 7.892 3.362 1.00 0.00 C ATOM 426 OH TYR A 31 -8.930 7.482 4.486 1.00 0.00 O ATOM 0 H TYR A 31 -5.471 9.661 -2.469 1.00 0.00 H new ATOM 0 HA TYR A 31 -7.948 9.695 -1.173 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -5.835 8.297 -0.721 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -5.218 9.683 0.156 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -7.176 10.698 1.852 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.761 6.640 0.620 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -8.384 9.967 3.859 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -7.971 5.906 2.625 1.00 0.00 H new ATOM 0 HH TYR A 31 -9.003 6.505 4.486 1.00 0.00 H new ATOM 436 N LYS A 32 -5.929 12.144 -0.217 1.00 0.00 N ATOM 437 CA LYS A 32 -5.904 13.469 0.391 1.00 0.00 C ATOM 438 C LYS A 32 -6.842 14.423 -0.344 1.00 0.00 C ATOM 439 O LYS A 32 -7.711 15.046 0.266 1.00 0.00 O ATOM 440 CB LYS A 32 -4.480 14.030 0.382 1.00 0.00 C ATOM 441 CG LYS A 32 -4.289 15.219 1.308 1.00 0.00 C ATOM 442 CD LYS A 32 -2.907 15.831 1.152 1.00 0.00 C ATOM 443 CE LYS A 32 -2.782 16.597 -0.156 1.00 0.00 C ATOM 444 NZ LYS A 32 -2.426 15.702 -1.292 1.00 0.00 N ATOM 0 H LYS A 32 -5.012 11.785 -0.483 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.245 13.375 1.422 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -3.786 13.241 0.670 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.222 14.327 -0.635 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.048 15.972 1.096 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.434 14.904 2.341 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.708 16.501 1.988 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.153 15.044 1.188 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.724 17.102 -0.373 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.022 17.371 -0.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.597 16.086 -1.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.203 14.753 -0.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.228 15.642 -1.951 1.00 0.00 H new ATOM 458 N PHE A 33 -6.660 14.530 -1.656 1.00 0.00 N ATOM 459 CA PHE A 33 -7.490 15.407 -2.473 1.00 0.00 C ATOM 460 C PHE A 33 -8.957 15.304 -2.065 1.00 0.00 C ATOM 461 O PHE A 33 -9.476 14.209 -1.846 1.00 0.00 O ATOM 462 CB PHE A 33 -7.335 15.057 -3.954 1.00 0.00 C ATOM 463 CG PHE A 33 -7.540 16.228 -4.872 1.00 0.00 C ATOM 464 CD1 PHE A 33 -8.778 16.844 -4.965 1.00 0.00 C ATOM 465 CD2 PHE A 33 -6.495 16.712 -5.643 1.00 0.00 C ATOM 466 CE1 PHE A 33 -8.970 17.922 -5.808 1.00 0.00 C ATOM 467 CE2 PHE A 33 -6.681 17.790 -6.487 1.00 0.00 C ATOM 468 CZ PHE A 33 -7.920 18.395 -6.571 1.00 0.00 C ATOM 0 H PHE A 33 -5.945 14.021 -2.176 1.00 0.00 H new ATOM 0 HA PHE A 33 -7.158 16.433 -2.313 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -6.339 14.646 -4.120 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -8.049 14.275 -4.211 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -9.602 16.477 -4.372 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -5.525 16.241 -5.583 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -9.939 18.394 -5.870 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.858 18.159 -7.081 1.00 0.00 H new ATOM 0 HZ PHE A 33 -8.068 19.236 -7.232 1.00 0.00 H new ATOM 478 N PHE A 34 -9.619 16.451 -1.964 1.00 0.00 N ATOM 479 CA PHE A 34 -11.025 16.491 -1.580 1.00 0.00 C ATOM 480 C PHE A 34 -11.356 15.362 -0.608 1.00 0.00 C ATOM 481 O PHE A 34 -12.320 14.623 -0.805 1.00 0.00 O ATOM 482 CB PHE A 34 -11.917 16.389 -2.820 1.00 0.00 C ATOM 483 CG PHE A 34 -13.280 16.989 -2.628 1.00 0.00 C ATOM 484 CD1 PHE A 34 -13.865 17.027 -1.373 1.00 0.00 C ATOM 485 CD2 PHE A 34 -13.978 17.515 -3.704 1.00 0.00 C ATOM 486 CE1 PHE A 34 -15.119 17.579 -1.193 1.00 0.00 C ATOM 487 CE2 PHE A 34 -15.232 18.068 -3.531 1.00 0.00 C ATOM 488 CZ PHE A 34 -15.804 18.099 -2.274 1.00 0.00 C ATOM 0 H PHE A 34 -9.205 17.366 -2.143 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.213 17.442 -1.082 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.424 16.887 -3.655 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -12.026 15.340 -3.094 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -13.335 16.620 -0.525 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -13.536 17.492 -4.689 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.563 17.604 -0.209 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -15.765 18.476 -4.378 1.00 0.00 H new ATOM 0 HZ PHE A 34 -16.785 18.529 -2.137 1.00 0.00 H new ATOM 498 N GLU A 35 -10.549 15.237 0.441 1.00 0.00 N ATOM 499 CA GLU A 35 -10.755 14.198 1.443 1.00 0.00 C ATOM 500 C GLU A 35 -11.998 14.488 2.279 1.00 0.00 C ATOM 501 O GLU A 35 -12.751 13.578 2.626 1.00 0.00 O ATOM 502 CB GLU A 35 -9.530 14.085 2.352 1.00 0.00 C ATOM 503 CG GLU A 35 -9.159 15.389 3.039 1.00 0.00 C ATOM 504 CD GLU A 35 -9.876 15.575 4.362 1.00 0.00 C ATOM 505 OE1 GLU A 35 -9.915 14.612 5.157 1.00 0.00 O ATOM 506 OE2 GLU A 35 -10.398 16.684 4.603 1.00 0.00 O ATOM 0 H GLU A 35 -9.747 15.842 0.619 1.00 0.00 H new ATOM 0 HA GLU A 35 -10.901 13.251 0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.720 13.326 3.111 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.681 13.741 1.762 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.082 15.414 3.207 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -9.398 16.224 2.380 1.00 0.00 H new ATOM 513 N GLN A 36 -12.205 15.761 2.600 1.00 0.00 N ATOM 514 CA GLN A 36 -13.355 16.171 3.396 1.00 0.00 C ATOM 515 C GLN A 36 -14.660 15.840 2.679 1.00 0.00 C ATOM 516 O GLN A 36 -14.797 16.077 1.480 1.00 0.00 O ATOM 517 CB GLN A 36 -13.289 17.670 3.693 1.00 0.00 C ATOM 518 CG GLN A 36 -14.122 18.090 4.893 1.00 0.00 C ATOM 519 CD GLN A 36 -13.982 19.565 5.213 1.00 0.00 C ATOM 520 OE1 GLN A 36 -13.446 20.337 4.417 1.00 0.00 O ATOM 521 NE2 GLN A 36 -14.465 19.966 6.384 1.00 0.00 N ATOM 0 H GLN A 36 -11.591 16.526 2.321 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.328 15.620 4.336 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -12.250 17.952 3.866 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -13.628 18.221 2.816 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -15.170 17.862 4.701 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.822 17.504 5.762 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -14.901 19.292 7.013 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -14.399 20.948 6.654 1.00 0.00 H new ATOM 530 N MET A 37 -15.614 15.290 3.423 1.00 0.00 N ATOM 531 CA MET A 37 -16.909 14.927 2.857 1.00 0.00 C ATOM 532 C MET A 37 -18.047 15.414 3.748 1.00 0.00 C ATOM 533 O MET A 37 -18.072 15.135 4.946 1.00 0.00 O ATOM 534 CB MET A 37 -17.002 13.411 2.674 1.00 0.00 C ATOM 535 CG MET A 37 -16.831 12.630 3.967 1.00 0.00 C ATOM 536 SD MET A 37 -16.426 10.897 3.684 1.00 0.00 S ATOM 537 CE MET A 37 -17.973 10.292 3.014 1.00 0.00 C ATOM 0 H MET A 37 -15.516 15.086 4.418 1.00 0.00 H new ATOM 0 HA MET A 37 -17.001 15.410 1.884 1.00 0.00 H new ATOM 0 HB2 MET A 37 -17.969 13.165 2.236 1.00 0.00 H new ATOM 0 HB3 MET A 37 -16.240 13.092 1.963 1.00 0.00 H new ATOM 0 HG2 MET A 37 -16.043 13.090 4.563 1.00 0.00 H new ATOM 0 HG3 MET A 37 -17.750 12.694 4.549 1.00 0.00 H new ATOM 0 HE1 MET A 37 -17.881 9.230 2.788 1.00 0.00 H new ATOM 0 HE2 MET A 37 -18.768 10.440 3.744 1.00 0.00 H new ATOM 0 HE3 MET A 37 -18.213 10.838 2.101 1.00 0.00 H new ATOM 547 N GLN A 38 -18.987 16.143 3.154 1.00 0.00 N ATOM 548 CA GLN A 38 -20.127 16.669 3.896 1.00 0.00 C ATOM 549 C GLN A 38 -20.796 15.571 4.716 1.00 0.00 C ATOM 550 O GLN A 38 -21.023 15.730 5.915 1.00 0.00 O ATOM 551 CB GLN A 38 -21.141 17.295 2.936 1.00 0.00 C ATOM 552 CG GLN A 38 -22.047 18.323 3.595 1.00 0.00 C ATOM 553 CD GLN A 38 -23.166 18.784 2.683 1.00 0.00 C ATOM 554 OE1 GLN A 38 -23.293 18.315 1.551 1.00 0.00 O ATOM 555 NE2 GLN A 38 -23.986 19.707 3.171 1.00 0.00 N ATOM 0 H GLN A 38 -18.982 16.382 2.163 1.00 0.00 H new ATOM 0 HA GLN A 38 -19.762 17.436 4.579 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -20.606 17.769 2.113 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -21.755 16.505 2.504 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -22.475 17.896 4.502 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -21.452 19.185 3.898 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -23.844 20.068 4.114 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -24.758 20.055 2.603 1.00 0.00 H new ATOM 564 N ASN A 39 -21.110 14.458 4.061 1.00 0.00 N ATOM 565 CA ASN A 39 -21.755 13.334 4.731 1.00 0.00 C ATOM 566 C ASN A 39 -21.053 13.008 6.045 1.00 0.00 C ATOM 567 O ASN A 39 -19.875 13.318 6.225 1.00 0.00 O ATOM 568 CB ASN A 39 -21.755 12.104 3.821 1.00 0.00 C ATOM 569 CG ASN A 39 -22.918 11.174 4.106 1.00 0.00 C ATOM 570 OD1 ASN A 39 -23.845 11.527 4.835 1.00 0.00 O ATOM 571 ND2 ASN A 39 -22.874 9.978 3.530 1.00 0.00 N ATOM 0 H ASN A 39 -20.929 14.310 3.068 1.00 0.00 H new ATOM 0 HA ASN A 39 -22.785 13.616 4.951 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -21.797 12.425 2.780 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -20.819 11.561 3.949 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -23.629 9.309 3.685 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -22.086 9.728 2.933 1.00 0.00 H new ATOM 578 N SER A 40 -21.784 12.381 6.961 1.00 0.00 N ATOM 579 CA SER A 40 -21.233 12.016 8.261 1.00 0.00 C ATOM 580 C SER A 40 -20.706 13.247 8.992 1.00 0.00 C ATOM 581 O SER A 40 -19.591 13.243 9.513 1.00 0.00 O ATOM 582 CB SER A 40 -20.112 10.989 8.093 1.00 0.00 C ATOM 583 OG SER A 40 -19.585 10.600 9.349 1.00 0.00 O ATOM 0 H SER A 40 -22.760 12.115 6.827 1.00 0.00 H new ATOM 0 HA SER A 40 -22.033 11.576 8.857 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.493 10.113 7.568 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.318 11.410 7.477 1.00 0.00 H new ATOM 0 HG SER A 40 -19.240 11.389 9.817 1.00 0.00 H new ATOM 589 N GLY A 41 -21.517 14.300 9.027 1.00 0.00 N ATOM 590 CA GLY A 41 -21.115 15.524 9.696 1.00 0.00 C ATOM 591 C GLY A 41 -22.287 16.446 9.969 1.00 0.00 C ATOM 592 O GLY A 41 -22.628 17.308 9.159 1.00 0.00 O ATOM 0 H GLY A 41 -22.445 14.327 8.604 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -20.625 15.276 10.637 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -20.381 16.046 9.082 1.00 0.00 H new ATOM 596 N PRO A 42 -22.925 16.268 11.136 1.00 0.00 N ATOM 597 CA PRO A 42 -24.076 17.081 11.540 1.00 0.00 C ATOM 598 C PRO A 42 -23.685 18.520 11.861 1.00 0.00 C ATOM 599 O PRO A 42 -22.558 18.789 12.277 1.00 0.00 O ATOM 600 CB PRO A 42 -24.586 16.373 12.797 1.00 0.00 C ATOM 601 CG PRO A 42 -23.396 15.662 13.342 1.00 0.00 C ATOM 602 CD PRO A 42 -22.573 15.260 12.149 1.00 0.00 C ATOM 0 HA PRO A 42 -24.819 17.159 10.746 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -24.985 17.086 13.518 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -25.389 15.676 12.560 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -22.826 16.309 14.009 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -23.695 14.789 13.922 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -21.507 15.272 12.374 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -22.817 14.252 11.814 1.00 0.00 H new ATOM 610 N SER A 43 -24.623 19.441 11.666 1.00 0.00 N ATOM 611 CA SER A 43 -24.375 20.853 11.931 1.00 0.00 C ATOM 612 C SER A 43 -24.700 21.198 13.381 1.00 0.00 C ATOM 613 O SER A 43 -24.688 22.366 13.771 1.00 0.00 O ATOM 614 CB SER A 43 -25.206 21.725 10.988 1.00 0.00 C ATOM 615 OG SER A 43 -26.451 21.115 10.695 1.00 0.00 O ATOM 0 H SER A 43 -25.562 19.235 11.325 1.00 0.00 H new ATOM 0 HA SER A 43 -23.317 21.050 11.757 1.00 0.00 H new ATOM 0 HB2 SER A 43 -25.374 22.701 11.443 1.00 0.00 H new ATOM 0 HB3 SER A 43 -24.654 21.895 10.064 1.00 0.00 H new ATOM 0 HG SER A 43 -26.964 21.692 10.092 1.00 0.00 H new ATOM 621 N SER A 44 -24.992 20.174 14.176 1.00 0.00 N ATOM 622 CA SER A 44 -25.324 20.367 15.582 1.00 0.00 C ATOM 623 C SER A 44 -24.591 19.356 16.458 1.00 0.00 C ATOM 624 O SER A 44 -24.978 18.191 16.538 1.00 0.00 O ATOM 625 CB SER A 44 -26.835 20.241 15.793 1.00 0.00 C ATOM 626 OG SER A 44 -27.545 21.092 14.910 1.00 0.00 O ATOM 0 H SER A 44 -25.005 19.201 13.870 1.00 0.00 H new ATOM 0 HA SER A 44 -25.006 21.369 15.870 1.00 0.00 H new ATOM 0 HB2 SER A 44 -27.143 19.208 15.634 1.00 0.00 H new ATOM 0 HB3 SER A 44 -27.084 20.492 16.824 1.00 0.00 H new ATOM 0 HG SER A 44 -28.508 20.992 15.063 1.00 0.00 H new ATOM 632 N GLY A 45 -23.528 19.812 17.115 1.00 0.00 N ATOM 633 CA GLY A 45 -22.757 18.936 17.977 1.00 0.00 C ATOM 634 C GLY A 45 -22.369 19.601 19.282 1.00 0.00 C ATOM 635 O GLY A 45 -21.302 20.208 19.384 1.00 0.00 O ATOM 0 H GLY A 45 -23.188 20.772 17.065 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -23.337 18.038 18.189 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -21.856 18.617 17.453 1.00 0.00 H new ATOM 639 N ILE A 46 -23.236 19.489 20.282 1.00 0.00 N ATOM 640 CA ILE A 46 -22.978 20.086 21.587 1.00 0.00 C ATOM 641 C ILE A 46 -23.267 19.096 22.711 1.00 0.00 C ATOM 642 O ILE A 46 -24.386 18.602 22.843 1.00 0.00 O ATOM 643 CB ILE A 46 -23.826 21.353 21.804 1.00 0.00 C ATOM 644 CG1 ILE A 46 -25.144 21.249 21.034 1.00 0.00 C ATOM 645 CG2 ILE A 46 -23.051 22.589 21.374 1.00 0.00 C ATOM 646 CD1 ILE A 46 -26.143 22.325 21.399 1.00 0.00 C ATOM 0 H ILE A 46 -24.123 18.991 20.214 1.00 0.00 H new ATOM 0 HA ILE A 46 -21.922 20.357 21.607 1.00 0.00 H new ATOM 0 HB ILE A 46 -24.054 21.442 22.866 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -24.937 21.304 19.965 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -25.589 20.272 21.222 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -23.664 23.476 21.533 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -22.137 22.668 21.963 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -22.796 22.509 20.317 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -27.053 22.190 20.815 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -26.380 22.257 22.461 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -25.717 23.305 21.185 1.00 0.00 H new ATOM 658 N GLU A 47 -22.249 18.812 23.518 1.00 0.00 N ATOM 659 CA GLU A 47 -22.394 17.882 24.631 1.00 0.00 C ATOM 660 C GLU A 47 -23.326 16.732 24.261 1.00 0.00 C ATOM 661 O GLU A 47 -24.087 16.242 25.095 1.00 0.00 O ATOM 662 CB GLU A 47 -22.929 18.610 25.866 1.00 0.00 C ATOM 663 CG GLU A 47 -21.877 19.428 26.594 1.00 0.00 C ATOM 664 CD GLU A 47 -22.161 19.558 28.078 1.00 0.00 C ATOM 665 OE1 GLU A 47 -21.942 18.572 28.813 1.00 0.00 O ATOM 666 OE2 GLU A 47 -22.603 20.646 28.504 1.00 0.00 O ATOM 0 H GLU A 47 -21.316 19.213 23.421 1.00 0.00 H new ATOM 0 HA GLU A 47 -21.411 17.471 24.858 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -23.744 19.268 25.565 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -23.349 17.878 26.556 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -20.901 18.964 26.454 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -21.824 20.422 26.150 1.00 0.00 H new ATOM 673 N GLY A 48 -23.262 16.307 23.003 1.00 0.00 N ATOM 674 CA GLY A 48 -24.105 15.219 22.543 1.00 0.00 C ATOM 675 C GLY A 48 -23.341 13.918 22.392 1.00 0.00 C ATOM 676 O GLY A 48 -22.114 13.896 22.488 1.00 0.00 O ATOM 0 H GLY A 48 -22.641 16.697 22.294 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -24.925 15.076 23.247 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.551 15.488 21.585 1.00 0.00 H new ATOM 680 N ARG A 49 -24.069 12.831 22.157 1.00 0.00 N ATOM 681 CA ARG A 49 -23.453 11.519 21.996 1.00 0.00 C ATOM 682 C ARG A 49 -23.915 10.857 20.701 1.00 0.00 C ATOM 683 O ARG A 49 -25.091 10.919 20.346 1.00 0.00 O ATOM 684 CB ARG A 49 -23.790 10.623 23.189 1.00 0.00 C ATOM 685 CG ARG A 49 -22.841 9.448 23.356 1.00 0.00 C ATOM 686 CD ARG A 49 -23.273 8.540 24.496 1.00 0.00 C ATOM 687 NE ARG A 49 -24.601 7.974 24.272 1.00 0.00 N ATOM 688 CZ ARG A 49 -25.070 6.919 24.929 1.00 0.00 C ATOM 689 NH1 ARG A 49 -24.325 6.320 25.847 1.00 0.00 N ATOM 690 NH2 ARG A 49 -26.289 6.462 24.668 1.00 0.00 N ATOM 0 H ARG A 49 -25.086 12.833 22.074 1.00 0.00 H new ATOM 0 HA ARG A 49 -22.373 11.656 21.948 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -23.775 11.223 24.099 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -24.806 10.245 23.073 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -22.802 8.876 22.429 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -21.833 9.817 23.546 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -22.550 7.733 24.611 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -23.272 9.104 25.429 1.00 0.00 H new ATOM 0 HE ARG A 49 -25.201 8.413 23.573 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -23.388 6.669 26.051 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -24.688 5.510 26.350 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -26.866 6.921 23.963 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -26.649 5.652 25.173 1.00 0.00 H new ATOM 704 N GLY A 50 -22.980 10.223 19.999 1.00 0.00 N ATOM 705 CA GLY A 50 -23.311 9.559 18.752 1.00 0.00 C ATOM 706 C GLY A 50 -23.035 8.069 18.798 1.00 0.00 C ATOM 707 O GLY A 50 -23.061 7.459 19.866 1.00 0.00 O ATOM 0 H GLY A 50 -21.999 10.158 20.272 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -24.364 9.724 18.525 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -22.736 10.007 17.942 1.00 0.00 H new ATOM 711 N SER A 51 -22.772 7.482 17.634 1.00 0.00 N ATOM 712 CA SER A 51 -22.496 6.053 17.545 1.00 0.00 C ATOM 713 C SER A 51 -23.480 5.255 18.395 1.00 0.00 C ATOM 714 O SER A 51 -23.092 4.336 19.115 1.00 0.00 O ATOM 715 CB SER A 51 -21.063 5.760 17.993 1.00 0.00 C ATOM 716 OG SER A 51 -20.632 4.493 17.528 1.00 0.00 O ATOM 0 H SER A 51 -22.744 7.974 16.741 1.00 0.00 H new ATOM 0 HA SER A 51 -22.613 5.750 16.505 1.00 0.00 H new ATOM 0 HB2 SER A 51 -20.395 6.535 17.617 1.00 0.00 H new ATOM 0 HB3 SER A 51 -21.005 5.790 19.081 1.00 0.00 H new ATOM 0 HG SER A 51 -21.254 3.802 17.837 1.00 0.00 H new ATOM 722 N SER A 52 -24.757 5.614 18.304 1.00 0.00 N ATOM 723 CA SER A 52 -25.797 4.935 19.067 1.00 0.00 C ATOM 724 C SER A 52 -26.565 3.955 18.186 1.00 0.00 C ATOM 725 O SER A 52 -27.460 4.345 17.437 1.00 0.00 O ATOM 726 CB SER A 52 -26.762 5.956 19.675 1.00 0.00 C ATOM 727 OG SER A 52 -26.227 6.522 20.858 1.00 0.00 O ATOM 0 H SER A 52 -25.096 6.371 17.710 1.00 0.00 H new ATOM 0 HA SER A 52 -25.317 4.376 19.870 1.00 0.00 H new ATOM 0 HB2 SER A 52 -26.966 6.745 18.951 1.00 0.00 H new ATOM 0 HB3 SER A 52 -27.714 5.474 19.897 1.00 0.00 H new ATOM 0 HG SER A 52 -26.862 7.172 21.226 1.00 0.00 H new ATOM 733 N GLY A 53 -26.207 2.678 18.281 1.00 0.00 N ATOM 734 CA GLY A 53 -26.871 1.660 17.488 1.00 0.00 C ATOM 735 C GLY A 53 -26.303 1.556 16.086 1.00 0.00 C ATOM 736 O GLY A 53 -26.063 0.456 15.587 1.00 0.00 O ATOM 0 H GLY A 53 -25.469 2.330 18.893 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -26.777 0.696 17.987 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -27.936 1.886 17.430 1.00 0.00 H new ATOM 740 N SER A 54 -26.088 2.702 15.450 1.00 0.00 N ATOM 741 CA SER A 54 -25.550 2.735 14.095 1.00 0.00 C ATOM 742 C SER A 54 -24.071 3.109 14.107 1.00 0.00 C ATOM 743 O SER A 54 -23.603 3.806 15.006 1.00 0.00 O ATOM 744 CB SER A 54 -26.332 3.731 13.237 1.00 0.00 C ATOM 745 OG SER A 54 -27.572 3.183 12.821 1.00 0.00 O ATOM 0 H SER A 54 -26.278 3.621 15.851 1.00 0.00 H new ATOM 0 HA SER A 54 -25.652 1.738 13.666 1.00 0.00 H new ATOM 0 HB2 SER A 54 -26.507 4.645 13.804 1.00 0.00 H new ATOM 0 HB3 SER A 54 -25.741 4.006 12.363 1.00 0.00 H new ATOM 0 HG SER A 54 -28.053 3.840 12.276 1.00 0.00 H new ATOM 751 N SER A 55 -23.340 2.639 13.101 1.00 0.00 N ATOM 752 CA SER A 55 -21.913 2.919 12.996 1.00 0.00 C ATOM 753 C SER A 55 -21.613 3.750 11.752 1.00 0.00 C ATOM 754 O SER A 55 -20.901 4.752 11.817 1.00 0.00 O ATOM 755 CB SER A 55 -21.117 1.614 12.956 1.00 0.00 C ATOM 756 OG SER A 55 -21.349 0.839 14.120 1.00 0.00 O ATOM 0 H SER A 55 -23.713 2.062 12.347 1.00 0.00 H new ATOM 0 HA SER A 55 -21.614 3.491 13.875 1.00 0.00 H new ATOM 0 HB2 SER A 55 -21.397 1.041 12.072 1.00 0.00 H new ATOM 0 HB3 SER A 55 -20.053 1.836 12.869 1.00 0.00 H new ATOM 0 HG SER A 55 -20.830 0.009 14.069 1.00 0.00 H new ATOM 762 N GLY A 56 -22.160 3.325 10.617 1.00 0.00 N ATOM 763 CA GLY A 56 -21.940 4.040 9.374 1.00 0.00 C ATOM 764 C GLY A 56 -20.978 3.317 8.453 1.00 0.00 C ATOM 765 O GLY A 56 -19.919 2.859 8.884 1.00 0.00 O ATOM 0 H GLY A 56 -22.752 2.498 10.537 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -22.893 4.177 8.864 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -21.550 5.034 9.594 1.00 0.00 H new ATOM 769 N SER A 57 -21.345 3.211 7.180 1.00 0.00 N ATOM 770 CA SER A 57 -20.509 2.534 6.196 1.00 0.00 C ATOM 771 C SER A 57 -20.957 2.872 4.777 1.00 0.00 C ATOM 772 O SER A 57 -22.150 3.008 4.507 1.00 0.00 O ATOM 773 CB SER A 57 -20.557 1.020 6.411 1.00 0.00 C ATOM 774 OG SER A 57 -19.806 0.340 5.420 1.00 0.00 O ATOM 0 H SER A 57 -22.217 3.586 6.806 1.00 0.00 H new ATOM 0 HA SER A 57 -19.484 2.881 6.327 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.165 0.777 7.399 1.00 0.00 H new ATOM 0 HB3 SER A 57 -21.592 0.679 6.386 1.00 0.00 H new ATOM 0 HG SER A 57 -19.851 -0.626 5.581 1.00 0.00 H new ATOM 780 N SER A 58 -19.991 3.006 3.874 1.00 0.00 N ATOM 781 CA SER A 58 -20.284 3.332 2.484 1.00 0.00 C ATOM 782 C SER A 58 -21.171 2.264 1.850 1.00 0.00 C ATOM 783 O SER A 58 -22.125 2.576 1.140 1.00 0.00 O ATOM 784 CB SER A 58 -18.985 3.471 1.686 1.00 0.00 C ATOM 785 OG SER A 58 -18.218 4.569 2.149 1.00 0.00 O ATOM 0 H SER A 58 -18.998 2.894 4.081 1.00 0.00 H new ATOM 0 HA SER A 58 -20.818 4.282 2.465 1.00 0.00 H new ATOM 0 HB2 SER A 58 -18.402 2.554 1.772 1.00 0.00 H new ATOM 0 HB3 SER A 58 -19.216 3.604 0.629 1.00 0.00 H new ATOM 0 HG SER A 58 -17.393 4.636 1.625 1.00 0.00 H new ATOM 791 N GLY A 59 -20.847 1.002 2.114 1.00 0.00 N ATOM 792 CA GLY A 59 -21.623 -0.094 1.563 1.00 0.00 C ATOM 793 C GLY A 59 -22.067 0.170 0.138 1.00 0.00 C ATOM 794 O GLY A 59 -23.251 0.059 -0.181 1.00 0.00 O ATOM 0 H GLY A 59 -20.061 0.719 2.699 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.028 -1.007 1.592 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.500 -0.265 2.188 1.00 0.00 H new ATOM 798 N SER A 60 -21.116 0.521 -0.721 1.00 0.00 N ATOM 799 CA SER A 60 -21.416 0.806 -2.119 1.00 0.00 C ATOM 800 C SER A 60 -20.274 0.353 -3.024 1.00 0.00 C ATOM 801 O SER A 60 -19.155 0.856 -2.927 1.00 0.00 O ATOM 802 CB SER A 60 -21.673 2.302 -2.313 1.00 0.00 C ATOM 803 OG SER A 60 -20.530 3.064 -1.965 1.00 0.00 O ATOM 0 H SER A 60 -20.131 0.615 -0.473 1.00 0.00 H new ATOM 0 HA SER A 60 -22.314 0.252 -2.392 1.00 0.00 H new ATOM 0 HB2 SER A 60 -21.942 2.497 -3.351 1.00 0.00 H new ATOM 0 HB3 SER A 60 -22.520 2.611 -1.701 1.00 0.00 H new ATOM 0 HG SER A 60 -19.720 2.549 -2.165 1.00 0.00 H new ATOM 809 N SER A 61 -20.566 -0.600 -3.903 1.00 0.00 N ATOM 810 CA SER A 61 -19.564 -1.125 -4.823 1.00 0.00 C ATOM 811 C SER A 61 -19.119 -0.051 -5.812 1.00 0.00 C ATOM 812 O SER A 61 -17.931 0.243 -5.933 1.00 0.00 O ATOM 813 CB SER A 61 -20.118 -2.333 -5.579 1.00 0.00 C ATOM 814 OG SER A 61 -19.233 -2.741 -6.608 1.00 0.00 O ATOM 0 H SER A 61 -21.489 -1.024 -3.998 1.00 0.00 H new ATOM 0 HA SER A 61 -18.698 -1.437 -4.239 1.00 0.00 H new ATOM 0 HB2 SER A 61 -20.278 -3.158 -4.885 1.00 0.00 H new ATOM 0 HB3 SER A 61 -21.089 -2.084 -6.008 1.00 0.00 H new ATOM 0 HG SER A 61 -19.610 -3.516 -7.075 1.00 0.00 H new ATOM 820 N GLY A 62 -20.084 0.530 -6.518 1.00 0.00 N ATOM 821 CA GLY A 62 -19.774 1.564 -7.487 1.00 0.00 C ATOM 822 C GLY A 62 -19.268 0.996 -8.799 1.00 0.00 C ATOM 823 O GLY A 62 -18.734 -0.112 -8.855 1.00 0.00 O ATOM 0 H GLY A 62 -21.075 0.303 -6.436 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -20.666 2.162 -7.673 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -19.022 2.234 -7.071 1.00 0.00 H new ATOM 827 N PRO A 63 -19.435 1.765 -9.885 1.00 0.00 N ATOM 828 CA PRO A 63 -18.998 1.352 -11.222 1.00 0.00 C ATOM 829 C PRO A 63 -17.479 1.326 -11.353 1.00 0.00 C ATOM 830 O PRO A 63 -16.758 1.690 -10.424 1.00 0.00 O ATOM 831 CB PRO A 63 -19.596 2.423 -12.137 1.00 0.00 C ATOM 832 CG PRO A 63 -19.752 3.622 -11.266 1.00 0.00 C ATOM 833 CD PRO A 63 -20.063 3.097 -9.891 1.00 0.00 C ATOM 0 HA PRO A 63 -19.321 0.339 -11.462 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -18.941 2.631 -12.983 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -20.554 2.104 -12.546 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -18.841 4.220 -11.259 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -20.553 4.266 -11.628 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -19.651 3.739 -9.113 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -21.137 3.036 -9.718 1.00 0.00 H new ATOM 841 N THR A 64 -16.998 0.894 -12.515 1.00 0.00 N ATOM 842 CA THR A 64 -15.564 0.820 -12.768 1.00 0.00 C ATOM 843 C THR A 64 -15.263 0.916 -14.259 1.00 0.00 C ATOM 844 O THR A 64 -15.989 0.382 -15.099 1.00 0.00 O ATOM 845 CB THR A 64 -14.963 -0.487 -12.217 1.00 0.00 C ATOM 846 OG1 THR A 64 -13.604 -0.273 -11.822 1.00 0.00 O ATOM 847 CG2 THR A 64 -15.025 -1.592 -13.260 1.00 0.00 C ATOM 0 H THR A 64 -17.580 0.590 -13.295 1.00 0.00 H new ATOM 0 HA THR A 64 -15.108 1.666 -12.253 1.00 0.00 H new ATOM 0 HB THR A 64 -15.549 -0.793 -11.350 1.00 0.00 H new ATOM 0 HG1 THR A 64 -13.095 -1.102 -11.938 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.595 -2.505 -12.849 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.064 -1.773 -13.537 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.461 -1.291 -14.143 1.00 0.00 H new ATOM 855 N PRO A 65 -14.168 1.611 -14.599 1.00 0.00 N ATOM 856 CA PRO A 65 -13.746 1.792 -15.991 1.00 0.00 C ATOM 857 C PRO A 65 -13.237 0.497 -16.615 1.00 0.00 C ATOM 858 O PRO A 65 -12.702 -0.370 -15.924 1.00 0.00 O ATOM 859 CB PRO A 65 -12.614 2.817 -15.888 1.00 0.00 C ATOM 860 CG PRO A 65 -12.081 2.655 -14.507 1.00 0.00 C ATOM 861 CD PRO A 65 -13.257 2.274 -13.651 1.00 0.00 C ATOM 0 HA PRO A 65 -14.571 2.110 -16.629 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.842 2.631 -16.635 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -12.981 3.830 -16.055 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -11.309 1.886 -14.474 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -11.625 3.580 -14.154 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -12.965 1.606 -12.841 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -13.720 3.148 -13.193 1.00 0.00 H new ATOM 869 N LYS A 66 -13.406 0.371 -17.927 1.00 0.00 N ATOM 870 CA LYS A 66 -12.963 -0.818 -18.646 1.00 0.00 C ATOM 871 C LYS A 66 -11.511 -1.144 -18.314 1.00 0.00 C ATOM 872 O LYS A 66 -10.648 -0.265 -18.319 1.00 0.00 O ATOM 873 CB LYS A 66 -13.118 -0.614 -20.155 1.00 0.00 C ATOM 874 CG LYS A 66 -14.469 -1.055 -20.692 1.00 0.00 C ATOM 875 CD LYS A 66 -15.487 0.071 -20.634 1.00 0.00 C ATOM 876 CE LYS A 66 -16.227 0.085 -19.305 1.00 0.00 C ATOM 877 NZ LYS A 66 -17.369 -0.870 -19.295 1.00 0.00 N ATOM 0 H LYS A 66 -13.847 1.079 -18.515 1.00 0.00 H new ATOM 0 HA LYS A 66 -13.587 -1.655 -18.332 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -12.970 0.441 -20.388 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.333 -1.167 -20.671 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -14.359 -1.394 -21.722 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.832 -1.905 -20.114 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -14.983 1.026 -20.781 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -16.202 -0.041 -21.449 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -15.535 -0.168 -18.502 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -16.594 1.092 -19.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -17.847 -0.830 -18.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -18.042 -0.614 -20.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -17.017 -1.834 -19.461 1.00 0.00 H new ATOM 891 N THR A 67 -11.245 -2.415 -18.026 1.00 0.00 N ATOM 892 CA THR A 67 -9.898 -2.858 -17.691 1.00 0.00 C ATOM 893 C THR A 67 -9.720 -4.344 -17.978 1.00 0.00 C ATOM 894 O THR A 67 -10.473 -5.176 -17.472 1.00 0.00 O ATOM 895 CB THR A 67 -9.569 -2.589 -16.211 1.00 0.00 C ATOM 896 OG1 THR A 67 -8.198 -2.905 -15.948 1.00 0.00 O ATOM 897 CG2 THR A 67 -10.468 -3.411 -15.299 1.00 0.00 C ATOM 0 H THR A 67 -11.946 -3.156 -18.018 1.00 0.00 H new ATOM 0 HA THR A 67 -9.213 -2.286 -18.317 1.00 0.00 H new ATOM 0 HB THR A 67 -9.742 -1.532 -16.010 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.997 -2.729 -15.005 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.217 -3.204 -14.259 1.00 0.00 H new ATOM 0 HG22 THR A 67 -11.510 -3.147 -15.481 1.00 0.00 H new ATOM 0 HG23 THR A 67 -10.322 -4.472 -15.504 1.00 0.00 H new ATOM 905 N GLU A 68 -8.721 -4.671 -18.791 1.00 0.00 N ATOM 906 CA GLU A 68 -8.446 -6.059 -19.144 1.00 0.00 C ATOM 907 C GLU A 68 -6.965 -6.382 -18.964 1.00 0.00 C ATOM 908 O GLU A 68 -6.445 -7.319 -19.573 1.00 0.00 O ATOM 909 CB GLU A 68 -8.868 -6.334 -20.588 1.00 0.00 C ATOM 910 CG GLU A 68 -9.283 -7.774 -20.837 1.00 0.00 C ATOM 911 CD GLU A 68 -9.157 -8.175 -22.294 1.00 0.00 C ATOM 912 OE1 GLU A 68 -8.013 -8.300 -22.779 1.00 0.00 O ATOM 913 OE2 GLU A 68 -10.204 -8.363 -22.949 1.00 0.00 O ATOM 0 H GLU A 68 -8.089 -3.994 -19.218 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.024 -6.699 -18.477 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.697 -5.676 -20.847 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.042 -6.083 -21.253 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -8.668 -8.436 -20.228 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.315 -7.912 -20.514 1.00 0.00 H new ATOM 920 N LEU A 69 -6.292 -5.602 -18.126 1.00 0.00 N ATOM 921 CA LEU A 69 -4.871 -5.804 -17.866 1.00 0.00 C ATOM 922 C LEU A 69 -4.618 -6.042 -16.381 1.00 0.00 C ATOM 923 O LEU A 69 -5.479 -5.774 -15.543 1.00 0.00 O ATOM 924 CB LEU A 69 -4.068 -4.594 -18.345 1.00 0.00 C ATOM 925 CG LEU A 69 -3.997 -3.411 -17.378 1.00 0.00 C ATOM 926 CD1 LEU A 69 -2.791 -2.538 -17.690 1.00 0.00 C ATOM 927 CD2 LEU A 69 -5.279 -2.594 -17.441 1.00 0.00 C ATOM 0 H LEU A 69 -6.707 -4.823 -17.615 1.00 0.00 H new ATOM 0 HA LEU A 69 -4.548 -6.687 -18.417 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.051 -4.921 -18.563 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.499 -4.245 -19.283 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.886 -3.800 -16.366 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.757 -1.702 -16.992 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.880 -3.128 -17.594 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -2.871 -2.158 -18.708 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.211 -1.756 -16.747 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.420 -2.216 -18.453 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -6.126 -3.224 -17.168 1.00 0.00 H new ATOM 939 N VAL A 70 -3.430 -6.546 -16.062 1.00 0.00 N ATOM 940 CA VAL A 70 -3.061 -6.817 -14.677 1.00 0.00 C ATOM 941 C VAL A 70 -1.576 -7.136 -14.557 1.00 0.00 C ATOM 942 O VAL A 70 -0.965 -7.656 -15.490 1.00 0.00 O ATOM 943 CB VAL A 70 -3.876 -7.989 -14.099 1.00 0.00 C ATOM 944 CG1 VAL A 70 -3.824 -9.188 -15.033 1.00 0.00 C ATOM 945 CG2 VAL A 70 -3.366 -8.359 -12.714 1.00 0.00 C ATOM 0 H VAL A 70 -2.707 -6.775 -16.744 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.282 -5.915 -14.107 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.916 -7.676 -14.007 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.405 -10.006 -14.608 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -4.240 -8.913 -16.002 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.789 -9.506 -15.160 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.953 -9.189 -12.320 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.319 -8.654 -12.779 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.461 -7.500 -12.050 1.00 0.00 H new ATOM 955 N GLN A 71 -1.000 -6.822 -13.400 1.00 0.00 N ATOM 956 CA GLN A 71 0.415 -7.076 -13.158 1.00 0.00 C ATOM 957 C GLN A 71 0.603 -8.028 -11.981 1.00 0.00 C ATOM 958 O GLN A 71 0.059 -7.810 -10.899 1.00 0.00 O ATOM 959 CB GLN A 71 1.152 -5.763 -12.890 1.00 0.00 C ATOM 960 CG GLN A 71 1.294 -4.883 -14.121 1.00 0.00 C ATOM 961 CD GLN A 71 1.348 -3.407 -13.781 1.00 0.00 C ATOM 962 OE1 GLN A 71 0.446 -2.644 -14.129 1.00 0.00 O ATOM 963 NE2 GLN A 71 2.408 -2.995 -13.096 1.00 0.00 N ATOM 0 H GLN A 71 -1.492 -6.392 -12.617 1.00 0.00 H new ATOM 0 HA GLN A 71 0.833 -7.543 -14.050 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.620 -5.209 -12.117 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.144 -5.986 -12.497 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.200 -5.161 -14.659 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.455 -5.067 -14.793 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.132 -3.661 -12.828 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.498 -2.012 -12.838 1.00 0.00 H new ATOM 972 N LYS A 72 1.378 -9.085 -12.200 1.00 0.00 N ATOM 973 CA LYS A 72 1.640 -10.071 -11.158 1.00 0.00 C ATOM 974 C LYS A 72 3.128 -10.133 -10.829 1.00 0.00 C ATOM 975 O LYS A 72 3.938 -10.566 -11.649 1.00 0.00 O ATOM 976 CB LYS A 72 1.146 -11.451 -11.597 1.00 0.00 C ATOM 977 CG LYS A 72 -0.367 -11.561 -11.668 1.00 0.00 C ATOM 978 CD LYS A 72 -0.812 -12.996 -11.901 1.00 0.00 C ATOM 979 CE LYS A 72 -2.124 -13.055 -12.668 1.00 0.00 C ATOM 980 NZ LYS A 72 -1.905 -13.060 -14.141 1.00 0.00 N ATOM 0 H LYS A 72 1.836 -9.281 -13.090 1.00 0.00 H new ATOM 0 HA LYS A 72 1.100 -9.767 -10.261 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.565 -11.683 -12.576 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.524 -12.201 -10.902 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.804 -11.190 -10.741 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.741 -10.928 -12.472 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.041 -13.532 -12.455 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.926 -13.503 -10.943 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.674 -13.951 -12.379 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.743 -12.200 -12.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.823 -13.101 -14.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.403 -12.193 -14.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.336 -13.890 -14.405 1.00 0.00 H new ATOM 994 N PHE A 73 3.482 -9.698 -9.624 1.00 0.00 N ATOM 995 CA PHE A 73 4.873 -9.705 -9.187 1.00 0.00 C ATOM 996 C PHE A 73 5.117 -10.812 -8.166 1.00 0.00 C ATOM 997 O PHE A 73 4.177 -11.342 -7.573 1.00 0.00 O ATOM 998 CB PHE A 73 5.247 -8.349 -8.586 1.00 0.00 C ATOM 999 CG PHE A 73 5.251 -7.229 -9.587 1.00 0.00 C ATOM 1000 CD1 PHE A 73 6.397 -6.929 -10.306 1.00 0.00 C ATOM 1001 CD2 PHE A 73 4.109 -6.477 -9.809 1.00 0.00 C ATOM 1002 CE1 PHE A 73 6.403 -5.900 -11.228 1.00 0.00 C ATOM 1003 CE2 PHE A 73 4.109 -5.447 -10.730 1.00 0.00 C ATOM 1004 CZ PHE A 73 5.258 -5.157 -11.440 1.00 0.00 C ATOM 0 H PHE A 73 2.825 -9.336 -8.933 1.00 0.00 H new ATOM 0 HA PHE A 73 5.501 -9.894 -10.058 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.545 -8.109 -7.787 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.235 -8.422 -8.131 1.00 0.00 H new ATOM 0 HD1 PHE A 73 7.295 -7.506 -10.144 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.208 -6.698 -9.256 1.00 0.00 H new ATOM 0 HE1 PHE A 73 7.302 -5.677 -11.783 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.212 -4.869 -10.895 1.00 0.00 H new ATOM 0 HZ PHE A 73 5.261 -4.351 -12.159 1.00 0.00 H new ATOM 1014 N ARG A 74 6.385 -11.156 -7.966 1.00 0.00 N ATOM 1015 CA ARG A 74 6.753 -12.201 -7.018 1.00 0.00 C ATOM 1016 C ARG A 74 7.241 -11.596 -5.705 1.00 0.00 C ATOM 1017 O ARG A 74 8.292 -10.956 -5.657 1.00 0.00 O ATOM 1018 CB ARG A 74 7.839 -13.099 -7.613 1.00 0.00 C ATOM 1019 CG ARG A 74 8.051 -14.392 -6.842 1.00 0.00 C ATOM 1020 CD ARG A 74 8.845 -14.156 -5.567 1.00 0.00 C ATOM 1021 NE ARG A 74 9.610 -15.336 -5.173 1.00 0.00 N ATOM 1022 CZ ARG A 74 10.042 -15.552 -3.935 1.00 0.00 C ATOM 1023 NH1 ARG A 74 9.785 -14.673 -2.977 1.00 0.00 N ATOM 1024 NH2 ARG A 74 10.732 -16.650 -3.655 1.00 0.00 N ATOM 0 H ARG A 74 7.175 -10.726 -8.448 1.00 0.00 H new ATOM 0 HA ARG A 74 5.866 -12.801 -6.814 1.00 0.00 H new ATOM 0 HB2 ARG A 74 7.576 -13.339 -8.643 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.778 -12.547 -7.645 1.00 0.00 H new ATOM 0 HG2 ARG A 74 7.085 -14.832 -6.594 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.576 -15.110 -7.471 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.524 -13.316 -5.713 1.00 0.00 H new ATOM 0 HD3 ARG A 74 8.164 -13.880 -4.762 1.00 0.00 H new ATOM 0 HE ARG A 74 9.824 -16.032 -5.887 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.254 -13.828 -3.189 1.00 0.00 H new ATOM 0 HH12 ARG A 74 10.118 -14.841 -2.028 1.00 0.00 H new ATOM 0 HH21 ARG A 74 10.931 -17.329 -4.390 1.00 0.00 H new ATOM 0 HH22 ARG A 74 11.063 -16.816 -2.705 1.00 0.00 H new ATOM 1038 N VAL A 75 6.471 -11.803 -4.642 1.00 0.00 N ATOM 1039 CA VAL A 75 6.825 -11.279 -3.328 1.00 0.00 C ATOM 1040 C VAL A 75 6.304 -12.184 -2.217 1.00 0.00 C ATOM 1041 O VAL A 75 5.443 -13.033 -2.448 1.00 0.00 O ATOM 1042 CB VAL A 75 6.267 -9.858 -3.122 1.00 0.00 C ATOM 1043 CG1 VAL A 75 6.826 -8.908 -4.169 1.00 0.00 C ATOM 1044 CG2 VAL A 75 4.747 -9.872 -3.160 1.00 0.00 C ATOM 0 H VAL A 75 5.598 -12.330 -4.665 1.00 0.00 H new ATOM 0 HA VAL A 75 7.914 -11.244 -3.284 1.00 0.00 H new ATOM 0 HB VAL A 75 6.580 -9.503 -2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.421 -7.909 -4.007 1.00 0.00 H new ATOM 0 HG12 VAL A 75 7.913 -8.876 -4.088 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.546 -9.257 -5.163 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.370 -8.860 -3.013 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.411 -10.248 -4.126 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.369 -10.519 -2.368 1.00 0.00 H new ATOM 1054 N GLN A 76 6.831 -11.996 -1.012 1.00 0.00 N ATOM 1055 CA GLN A 76 6.419 -12.796 0.136 1.00 0.00 C ATOM 1056 C GLN A 76 5.556 -11.976 1.089 1.00 0.00 C ATOM 1057 O GLN A 76 5.523 -10.747 1.012 1.00 0.00 O ATOM 1058 CB GLN A 76 7.644 -13.336 0.874 1.00 0.00 C ATOM 1059 CG GLN A 76 8.218 -14.602 0.257 1.00 0.00 C ATOM 1060 CD GLN A 76 9.669 -14.829 0.633 1.00 0.00 C ATOM 1061 OE1 GLN A 76 10.554 -14.081 0.216 1.00 0.00 O ATOM 1062 NE2 GLN A 76 9.920 -15.865 1.424 1.00 0.00 N ATOM 0 H GLN A 76 7.544 -11.297 -0.805 1.00 0.00 H new ATOM 0 HA GLN A 76 5.827 -13.634 -0.231 1.00 0.00 H new ATOM 0 HB2 GLN A 76 8.416 -12.567 0.890 1.00 0.00 H new ATOM 0 HB3 GLN A 76 7.374 -13.537 1.911 1.00 0.00 H new ATOM 0 HG2 GLN A 76 7.625 -15.459 0.578 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.133 -14.544 -0.828 1.00 0.00 H new ATOM 0 HE21 GLN A 76 9.155 -16.458 1.746 1.00 0.00 H new ATOM 0 HE22 GLN A 76 10.878 -16.068 1.710 1.00 0.00 H new ATOM 1071 N TYR A 77 4.860 -12.662 1.988 1.00 0.00 N ATOM 1072 CA TYR A 77 3.994 -11.998 2.955 1.00 0.00 C ATOM 1073 C TYR A 77 4.474 -12.253 4.381 1.00 0.00 C ATOM 1074 O TYR A 77 4.357 -13.364 4.898 1.00 0.00 O ATOM 1075 CB TYR A 77 2.552 -12.481 2.797 1.00 0.00 C ATOM 1076 CG TYR A 77 1.590 -11.845 3.775 1.00 0.00 C ATOM 1077 CD1 TYR A 77 1.725 -10.513 4.146 1.00 0.00 C ATOM 1078 CD2 TYR A 77 0.546 -12.576 4.327 1.00 0.00 C ATOM 1079 CE1 TYR A 77 0.849 -9.928 5.040 1.00 0.00 C ATOM 1080 CE2 TYR A 77 -0.336 -11.999 5.221 1.00 0.00 C ATOM 1081 CZ TYR A 77 -0.180 -10.675 5.574 1.00 0.00 C ATOM 1082 OH TYR A 77 -1.055 -10.097 6.465 1.00 0.00 O ATOM 0 H TYR A 77 4.879 -13.679 2.067 1.00 0.00 H new ATOM 0 HA TYR A 77 4.034 -10.926 2.763 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.216 -12.271 1.781 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.524 -13.563 2.924 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.529 -9.925 3.728 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.421 -13.613 4.053 1.00 0.00 H new ATOM 0 HE1 TYR A 77 0.969 -8.892 5.319 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.143 -12.582 5.641 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.721 -10.759 6.745 1.00 0.00 H new ATOM 1092 N LEU A 78 5.014 -11.215 5.010 1.00 0.00 N ATOM 1093 CA LEU A 78 5.512 -11.324 6.377 1.00 0.00 C ATOM 1094 C LEU A 78 4.365 -11.545 7.358 1.00 0.00 C ATOM 1095 O LEU A 78 4.397 -12.469 8.170 1.00 0.00 O ATOM 1096 CB LEU A 78 6.290 -10.064 6.760 1.00 0.00 C ATOM 1097 CG LEU A 78 7.695 -9.938 6.168 1.00 0.00 C ATOM 1098 CD1 LEU A 78 7.622 -9.552 4.699 1.00 0.00 C ATOM 1099 CD2 LEU A 78 8.512 -8.919 6.950 1.00 0.00 C ATOM 0 H LEU A 78 5.118 -10.289 4.596 1.00 0.00 H new ATOM 0 HA LEU A 78 6.179 -12.184 6.427 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.709 -9.195 6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.370 -10.027 7.846 1.00 0.00 H new ATOM 0 HG LEU A 78 8.190 -10.906 6.243 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.631 -9.467 4.295 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.074 -10.317 4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.109 -8.595 4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.509 -8.842 6.516 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.020 -7.947 6.906 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.593 -9.238 7.989 1.00 0.00 H new ATOM 1111 N GLY A 79 3.350 -10.690 7.276 1.00 0.00 N ATOM 1112 CA GLY A 79 2.206 -10.809 8.161 1.00 0.00 C ATOM 1113 C GLY A 79 1.468 -9.497 8.336 1.00 0.00 C ATOM 1114 O GLY A 79 1.806 -8.498 7.701 1.00 0.00 O ATOM 0 H GLY A 79 3.300 -9.917 6.612 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.520 -11.558 7.764 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.540 -11.167 9.135 1.00 0.00 H new ATOM 1118 N MET A 80 0.457 -9.498 9.198 1.00 0.00 N ATOM 1119 CA MET A 80 -0.331 -8.298 9.453 1.00 0.00 C ATOM 1120 C MET A 80 0.097 -7.634 10.759 1.00 0.00 C ATOM 1121 O MET A 80 -0.223 -8.117 11.846 1.00 0.00 O ATOM 1122 CB MET A 80 -1.821 -8.641 9.506 1.00 0.00 C ATOM 1123 CG MET A 80 -2.723 -7.504 9.055 1.00 0.00 C ATOM 1124 SD MET A 80 -3.265 -6.462 10.423 1.00 0.00 S ATOM 1125 CE MET A 80 -1.834 -5.405 10.631 1.00 0.00 C ATOM 0 H MET A 80 0.164 -10.316 9.732 1.00 0.00 H new ATOM 0 HA MET A 80 -0.156 -7.599 8.636 1.00 0.00 H new ATOM 0 HB2 MET A 80 -2.007 -9.512 8.878 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.085 -8.921 10.526 1.00 0.00 H new ATOM 0 HG2 MET A 80 -2.192 -6.892 8.326 1.00 0.00 H new ATOM 0 HG3 MET A 80 -3.596 -7.917 8.550 1.00 0.00 H new ATOM 0 HE1 MET A 80 -1.331 -5.654 11.565 1.00 0.00 H new ATOM 0 HE2 MET A 80 -1.147 -5.554 9.798 1.00 0.00 H new ATOM 0 HE3 MET A 80 -2.152 -4.363 10.657 1.00 0.00 H new ATOM 1135 N LEU A 81 0.821 -6.526 10.645 1.00 0.00 N ATOM 1136 CA LEU A 81 1.293 -5.797 11.816 1.00 0.00 C ATOM 1137 C LEU A 81 0.622 -4.430 11.913 1.00 0.00 C ATOM 1138 O LEU A 81 0.749 -3.585 11.027 1.00 0.00 O ATOM 1139 CB LEU A 81 2.812 -5.629 11.760 1.00 0.00 C ATOM 1140 CG LEU A 81 3.491 -5.215 13.066 1.00 0.00 C ATOM 1141 CD1 LEU A 81 2.878 -3.930 13.601 1.00 0.00 C ATOM 1142 CD2 LEU A 81 3.387 -6.328 14.097 1.00 0.00 C ATOM 0 H LEU A 81 1.094 -6.113 9.753 1.00 0.00 H new ATOM 0 HA LEU A 81 1.031 -6.374 12.702 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.250 -6.571 11.429 1.00 0.00 H new ATOM 0 HB3 LEU A 81 3.047 -4.884 11.000 1.00 0.00 H new ATOM 0 HG LEU A 81 4.546 -5.033 12.864 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.373 -3.650 14.531 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.005 -3.133 12.868 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.815 -4.084 13.788 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.876 -6.016 15.020 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.337 -6.542 14.297 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.874 -7.225 13.714 1.00 0.00 H new ATOM 1154 N PRO A 82 -0.107 -4.205 13.016 1.00 0.00 N ATOM 1155 CA PRO A 82 -0.809 -2.941 13.256 1.00 0.00 C ATOM 1156 C PRO A 82 0.150 -1.789 13.537 1.00 0.00 C ATOM 1157 O PRO A 82 1.196 -1.976 14.159 1.00 0.00 O ATOM 1158 CB PRO A 82 -1.663 -3.239 14.491 1.00 0.00 C ATOM 1159 CG PRO A 82 -0.945 -4.340 15.192 1.00 0.00 C ATOM 1160 CD PRO A 82 -0.302 -5.167 14.114 1.00 0.00 C ATOM 0 HA PRO A 82 -1.386 -2.624 12.387 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.758 -2.360 15.128 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.672 -3.540 14.211 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.197 -3.943 15.878 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.635 -4.940 15.785 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.644 -5.595 14.446 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -0.939 -5.998 13.812 1.00 0.00 H new ATOM 1168 N VAL A 83 -0.214 -0.597 13.075 1.00 0.00 N ATOM 1169 CA VAL A 83 0.614 0.586 13.278 1.00 0.00 C ATOM 1170 C VAL A 83 -0.085 1.598 14.179 1.00 0.00 C ATOM 1171 O VAL A 83 -1.288 1.501 14.423 1.00 0.00 O ATOM 1172 CB VAL A 83 0.964 1.263 11.940 1.00 0.00 C ATOM 1173 CG1 VAL A 83 2.044 0.479 11.211 1.00 0.00 C ATOM 1174 CG2 VAL A 83 -0.279 1.405 11.074 1.00 0.00 C ATOM 0 H VAL A 83 -1.076 -0.425 12.558 1.00 0.00 H new ATOM 0 HA VAL A 83 1.533 0.250 13.758 1.00 0.00 H new ATOM 0 HB VAL A 83 1.351 2.261 12.148 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.278 0.973 10.268 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.941 0.434 11.829 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.689 -0.532 11.013 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.013 1.885 10.132 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.697 0.419 10.873 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.018 2.013 11.596 1.00 0.00 H new ATOM 1184 N ASP A 84 0.676 2.569 14.671 1.00 0.00 N ATOM 1185 CA ASP A 84 0.130 3.601 15.545 1.00 0.00 C ATOM 1186 C ASP A 84 -0.263 4.839 14.744 1.00 0.00 C ATOM 1187 O ASP A 84 -1.143 5.599 15.149 1.00 0.00 O ATOM 1188 CB ASP A 84 1.148 3.978 16.623 1.00 0.00 C ATOM 1189 CG ASP A 84 1.372 2.861 17.623 1.00 0.00 C ATOM 1190 OD1 ASP A 84 0.376 2.244 18.055 1.00 0.00 O ATOM 1191 OD2 ASP A 84 2.543 2.605 17.975 1.00 0.00 O ATOM 0 H ASP A 84 1.673 2.663 14.479 1.00 0.00 H new ATOM 0 HA ASP A 84 -0.764 3.201 16.024 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.096 4.234 16.150 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.803 4.869 17.149 1.00 0.00 H new ATOM 1196 N ARG A 85 0.395 5.035 13.606 1.00 0.00 N ATOM 1197 CA ARG A 85 0.115 6.181 12.750 1.00 0.00 C ATOM 1198 C ARG A 85 -0.204 5.732 11.327 1.00 0.00 C ATOM 1199 O ARG A 85 0.349 4.756 10.819 1.00 0.00 O ATOM 1200 CB ARG A 85 1.308 7.139 12.738 1.00 0.00 C ATOM 1201 CG ARG A 85 1.798 7.518 14.126 1.00 0.00 C ATOM 1202 CD ARG A 85 0.802 8.416 14.842 1.00 0.00 C ATOM 1203 NE ARG A 85 1.070 8.497 16.276 1.00 0.00 N ATOM 1204 CZ ARG A 85 0.227 9.033 17.152 1.00 0.00 C ATOM 1205 NH1 ARG A 85 -0.930 9.533 16.743 1.00 0.00 N ATOM 1206 NH2 ARG A 85 0.542 9.069 18.440 1.00 0.00 N ATOM 0 H ARG A 85 1.125 4.415 13.256 1.00 0.00 H new ATOM 0 HA ARG A 85 -0.755 6.699 13.153 1.00 0.00 H new ATOM 0 HB2 ARG A 85 2.127 6.679 12.186 1.00 0.00 H new ATOM 0 HB3 ARG A 85 1.030 8.045 12.200 1.00 0.00 H new ATOM 0 HG2 ARG A 85 1.964 6.615 14.714 1.00 0.00 H new ATOM 0 HG3 ARG A 85 2.758 8.028 14.048 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.839 9.416 14.409 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -0.207 8.037 14.683 1.00 0.00 H new ATOM 0 HE ARG A 85 1.952 8.122 16.624 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -1.175 9.507 15.753 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -1.575 9.944 17.418 1.00 0.00 H new ATOM 0 HH21 ARG A 85 1.432 8.685 18.758 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -0.106 9.481 19.112 1.00 0.00 H new ATOM 1220 N PRO A 86 -1.117 6.459 10.667 1.00 0.00 N ATOM 1221 CA PRO A 86 -1.531 6.155 9.294 1.00 0.00 C ATOM 1222 C PRO A 86 -0.428 6.440 8.280 1.00 0.00 C ATOM 1223 O PRO A 86 -0.458 5.935 7.158 1.00 0.00 O ATOM 1224 CB PRO A 86 -2.721 7.090 9.067 1.00 0.00 C ATOM 1225 CG PRO A 86 -2.497 8.224 10.006 1.00 0.00 C ATOM 1226 CD PRO A 86 -1.816 7.636 11.211 1.00 0.00 C ATOM 0 HA PRO A 86 -1.770 5.100 9.164 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.762 7.434 8.034 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.665 6.586 9.273 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.879 8.995 9.546 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.441 8.694 10.282 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.121 8.342 11.664 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.534 7.356 11.982 1.00 0.00 H new ATOM 1234 N VAL A 87 0.545 7.251 8.683 1.00 0.00 N ATOM 1235 CA VAL A 87 1.658 7.602 7.809 1.00 0.00 C ATOM 1236 C VAL A 87 2.948 7.771 8.604 1.00 0.00 C ATOM 1237 O VAL A 87 2.952 7.669 9.830 1.00 0.00 O ATOM 1238 CB VAL A 87 1.374 8.900 7.031 1.00 0.00 C ATOM 1239 CG1 VAL A 87 0.189 8.714 6.096 1.00 0.00 C ATOM 1240 CG2 VAL A 87 1.129 10.054 7.992 1.00 0.00 C ATOM 0 H VAL A 87 0.585 7.677 9.609 1.00 0.00 H new ATOM 0 HA VAL A 87 1.775 6.782 7.101 1.00 0.00 H new ATOM 0 HB VAL A 87 2.249 9.140 6.427 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.003 9.642 5.555 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.408 7.917 5.385 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.695 8.450 6.677 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.930 10.964 7.425 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.271 9.825 8.624 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.010 10.201 8.616 1.00 0.00 H new ATOM 1250 N GLY A 88 4.043 8.032 7.897 1.00 0.00 N ATOM 1251 CA GLY A 88 5.325 8.212 8.553 1.00 0.00 C ATOM 1252 C GLY A 88 6.246 7.023 8.361 1.00 0.00 C ATOM 1253 O GLY A 88 5.791 5.882 8.287 1.00 0.00 O ATOM 0 H GLY A 88 4.065 8.122 6.881 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.807 9.108 8.162 1.00 0.00 H new ATOM 0 HA3 GLY A 88 5.165 8.375 9.619 1.00 0.00 H new ATOM 1257 N MET A 89 7.546 7.291 8.279 1.00 0.00 N ATOM 1258 CA MET A 89 8.533 6.234 8.094 1.00 0.00 C ATOM 1259 C MET A 89 8.814 5.516 9.410 1.00 0.00 C ATOM 1260 O MET A 89 8.712 4.292 9.494 1.00 0.00 O ATOM 1261 CB MET A 89 9.831 6.813 7.528 1.00 0.00 C ATOM 1262 CG MET A 89 9.878 6.830 6.009 1.00 0.00 C ATOM 1263 SD MET A 89 10.576 5.319 5.318 1.00 0.00 S ATOM 1264 CE MET A 89 9.086 4.416 4.903 1.00 0.00 C ATOM 0 H MET A 89 7.939 8.230 8.338 1.00 0.00 H new ATOM 0 HA MET A 89 8.127 5.511 7.386 1.00 0.00 H new ATOM 0 HB2 MET A 89 9.957 7.830 7.898 1.00 0.00 H new ATOM 0 HB3 MET A 89 10.673 6.231 7.903 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.870 6.971 5.620 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.469 7.683 5.677 1.00 0.00 H new ATOM 0 HE1 MET A 89 9.319 3.648 4.165 1.00 0.00 H new ATOM 0 HE2 MET A 89 8.683 3.946 5.800 1.00 0.00 H new ATOM 0 HE3 MET A 89 8.347 5.103 4.490 1.00 0.00 H new ATOM 1274 N ASP A 90 9.169 6.285 10.434 1.00 0.00 N ATOM 1275 CA ASP A 90 9.464 5.721 11.746 1.00 0.00 C ATOM 1276 C ASP A 90 8.332 4.812 12.215 1.00 0.00 C ATOM 1277 O ASP A 90 8.524 3.960 13.082 1.00 0.00 O ATOM 1278 CB ASP A 90 9.692 6.839 12.765 1.00 0.00 C ATOM 1279 CG ASP A 90 10.600 6.411 13.901 1.00 0.00 C ATOM 1280 OD1 ASP A 90 11.451 5.525 13.679 1.00 0.00 O ATOM 1281 OD2 ASP A 90 10.460 6.963 15.012 1.00 0.00 O ATOM 0 H ASP A 90 9.259 7.300 10.381 1.00 0.00 H new ATOM 0 HA ASP A 90 10.373 5.125 11.662 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.127 7.702 12.261 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.732 7.157 13.171 1.00 0.00 H new ATOM 1286 N THR A 91 7.150 5.001 11.635 1.00 0.00 N ATOM 1287 CA THR A 91 5.987 4.200 11.994 1.00 0.00 C ATOM 1288 C THR A 91 5.906 2.936 11.146 1.00 0.00 C ATOM 1289 O THR A 91 5.719 1.836 11.668 1.00 0.00 O ATOM 1290 CB THR A 91 4.681 5.000 11.829 1.00 0.00 C ATOM 1291 OG1 THR A 91 4.760 6.224 12.567 1.00 0.00 O ATOM 1292 CG2 THR A 91 3.485 4.190 12.306 1.00 0.00 C ATOM 0 H THR A 91 6.974 5.702 10.915 1.00 0.00 H new ATOM 0 HA THR A 91 6.105 3.924 13.042 1.00 0.00 H new ATOM 0 HB THR A 91 4.549 5.223 10.770 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.354 6.947 12.045 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.575 4.776 12.179 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.410 3.273 11.722 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.612 3.940 13.359 1.00 0.00 H new ATOM 1300 N LEU A 92 6.048 3.099 9.835 1.00 0.00 N ATOM 1301 CA LEU A 92 5.992 1.970 8.913 1.00 0.00 C ATOM 1302 C LEU A 92 7.113 0.977 9.200 1.00 0.00 C ATOM 1303 O LEU A 92 6.863 -0.203 9.444 1.00 0.00 O ATOM 1304 CB LEU A 92 6.088 2.462 7.468 1.00 0.00 C ATOM 1305 CG LEU A 92 5.928 1.395 6.384 1.00 0.00 C ATOM 1306 CD1 LEU A 92 5.320 1.998 5.127 1.00 0.00 C ATOM 1307 CD2 LEU A 92 7.269 0.746 6.072 1.00 0.00 C ATOM 0 H LEU A 92 6.203 4.002 9.387 1.00 0.00 H new ATOM 0 HA LEU A 92 5.038 1.463 9.055 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.325 3.225 7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.055 2.946 7.333 1.00 0.00 H new ATOM 0 HG LEU A 92 5.252 0.625 6.756 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.214 1.224 4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.340 2.414 5.360 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.970 2.788 4.752 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.136 -0.011 5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.968 1.505 5.720 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.665 0.278 6.973 1.00 0.00 H new ATOM 1319 N ASN A 93 8.350 1.463 9.170 1.00 0.00 N ATOM 1320 CA ASN A 93 9.510 0.618 9.429 1.00 0.00 C ATOM 1321 C ASN A 93 9.301 -0.224 10.685 1.00 0.00 C ATOM 1322 O ASN A 93 9.456 -1.445 10.659 1.00 0.00 O ATOM 1323 CB ASN A 93 10.768 1.475 9.580 1.00 0.00 C ATOM 1324 CG ASN A 93 11.476 1.701 8.257 1.00 0.00 C ATOM 1325 OD1 ASN A 93 12.439 1.008 7.930 1.00 0.00 O ATOM 1326 ND2 ASN A 93 11.000 2.675 7.491 1.00 0.00 N ATOM 0 H ASN A 93 8.575 2.437 8.969 1.00 0.00 H new ATOM 0 HA ASN A 93 9.636 -0.053 8.580 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.498 2.438 10.014 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.452 0.992 10.277 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.435 2.874 6.590 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.199 3.224 7.803 1.00 0.00 H new ATOM 1333 N SER A 94 8.948 0.438 11.782 1.00 0.00 N ATOM 1334 CA SER A 94 8.721 -0.248 13.048 1.00 0.00 C ATOM 1335 C SER A 94 8.024 -1.586 12.824 1.00 0.00 C ATOM 1336 O SER A 94 8.382 -2.595 13.431 1.00 0.00 O ATOM 1337 CB SER A 94 7.882 0.626 13.983 1.00 0.00 C ATOM 1338 OG SER A 94 7.791 0.051 15.274 1.00 0.00 O ATOM 0 H SER A 94 8.813 1.448 11.819 1.00 0.00 H new ATOM 0 HA SER A 94 9.690 -0.436 13.510 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.327 1.619 14.054 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.883 0.754 13.567 1.00 0.00 H new ATOM 0 HG SER A 94 7.251 0.629 15.852 1.00 0.00 H new ATOM 1344 N ALA A 95 7.026 -1.587 11.946 1.00 0.00 N ATOM 1345 CA ALA A 95 6.280 -2.801 11.639 1.00 0.00 C ATOM 1346 C ALA A 95 7.187 -3.864 11.030 1.00 0.00 C ATOM 1347 O ALA A 95 7.315 -4.965 11.566 1.00 0.00 O ATOM 1348 CB ALA A 95 5.126 -2.487 10.698 1.00 0.00 C ATOM 0 H ALA A 95 6.716 -0.761 11.435 1.00 0.00 H new ATOM 0 HA ALA A 95 5.877 -3.196 12.572 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.577 -3.403 10.477 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.457 -1.768 11.170 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.516 -2.065 9.772 1.00 0.00 H new ATOM 1354 N ILE A 96 7.814 -3.528 9.908 1.00 0.00 N ATOM 1355 CA ILE A 96 8.710 -4.454 9.227 1.00 0.00 C ATOM 1356 C ILE A 96 9.488 -5.303 10.227 1.00 0.00 C ATOM 1357 O ILE A 96 9.351 -6.525 10.257 1.00 0.00 O ATOM 1358 CB ILE A 96 9.707 -3.709 8.319 1.00 0.00 C ATOM 1359 CG1 ILE A 96 8.967 -3.018 7.172 1.00 0.00 C ATOM 1360 CG2 ILE A 96 10.753 -4.672 7.778 1.00 0.00 C ATOM 1361 CD1 ILE A 96 9.871 -2.200 6.276 1.00 0.00 C ATOM 0 H ILE A 96 7.718 -2.621 9.451 1.00 0.00 H new ATOM 0 HA ILE A 96 8.085 -5.102 8.612 1.00 0.00 H new ATOM 0 HB ILE A 96 10.215 -2.947 8.910 1.00 0.00 H new ATOM 0 HG12 ILE A 96 8.459 -3.772 6.571 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.196 -2.369 7.587 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.450 -4.130 7.138 1.00 0.00 H new ATOM 0 HG22 ILE A 96 11.297 -5.122 8.608 1.00 0.00 H new ATOM 0 HG23 ILE A 96 10.262 -5.454 7.199 1.00 0.00 H new ATOM 0 HD11 ILE A 96 9.279 -1.739 5.485 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.359 -1.423 6.864 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.627 -2.848 5.832 1.00 0.00 H new ATOM 1373 N GLU A 97 10.302 -4.645 11.047 1.00 0.00 N ATOM 1374 CA GLU A 97 11.100 -5.340 12.049 1.00 0.00 C ATOM 1375 C GLU A 97 10.222 -6.233 12.921 1.00 0.00 C ATOM 1376 O GLU A 97 10.532 -7.403 13.139 1.00 0.00 O ATOM 1377 CB GLU A 97 11.849 -4.332 12.925 1.00 0.00 C ATOM 1378 CG GLU A 97 12.819 -3.456 12.151 1.00 0.00 C ATOM 1379 CD GLU A 97 14.047 -4.215 11.685 1.00 0.00 C ATOM 1380 OE1 GLU A 97 14.874 -4.587 12.544 1.00 0.00 O ATOM 1381 OE2 GLU A 97 14.181 -4.436 10.464 1.00 0.00 O ATOM 0 H GLU A 97 10.426 -3.633 11.037 1.00 0.00 H new ATOM 0 HA GLU A 97 11.823 -5.968 11.529 1.00 0.00 H new ATOM 0 HB2 GLU A 97 11.124 -3.696 13.433 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.397 -4.871 13.698 1.00 0.00 H new ATOM 0 HG2 GLU A 97 12.309 -3.032 11.286 1.00 0.00 H new ATOM 0 HG3 GLU A 97 13.129 -2.621 12.779 1.00 0.00 H new ATOM 1388 N ASN A 98 9.124 -5.671 13.416 1.00 0.00 N ATOM 1389 CA ASN A 98 8.201 -6.416 14.265 1.00 0.00 C ATOM 1390 C ASN A 98 7.971 -7.821 13.717 1.00 0.00 C ATOM 1391 O ASN A 98 8.261 -8.814 14.385 1.00 0.00 O ATOM 1392 CB ASN A 98 6.866 -5.675 14.375 1.00 0.00 C ATOM 1393 CG ASN A 98 6.124 -6.007 15.655 1.00 0.00 C ATOM 1394 OD1 ASN A 98 6.211 -7.125 16.163 1.00 0.00 O ATOM 1395 ND2 ASN A 98 5.389 -5.035 16.182 1.00 0.00 N ATOM 0 H ASN A 98 8.852 -4.703 13.244 1.00 0.00 H new ATOM 0 HA ASN A 98 8.646 -6.500 15.257 1.00 0.00 H new ATOM 0 HB2 ASN A 98 7.045 -4.601 14.330 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.241 -5.930 13.519 1.00 0.00 H new ATOM 0 HD21 ASN A 98 4.867 -5.200 17.043 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.346 -4.123 15.726 1.00 0.00 H new ATOM 1402 N LEU A 99 7.450 -7.896 12.498 1.00 0.00 N ATOM 1403 CA LEU A 99 7.182 -9.180 11.858 1.00 0.00 C ATOM 1404 C LEU A 99 8.478 -9.940 11.597 1.00 0.00 C ATOM 1405 O LEU A 99 8.563 -11.144 11.835 1.00 0.00 O ATOM 1406 CB LEU A 99 6.426 -8.970 10.545 1.00 0.00 C ATOM 1407 CG LEU A 99 5.019 -8.384 10.666 1.00 0.00 C ATOM 1408 CD1 LEU A 99 4.533 -7.879 9.317 1.00 0.00 C ATOM 1409 CD2 LEU A 99 4.056 -9.419 11.228 1.00 0.00 C ATOM 0 H LEU A 99 7.204 -7.084 11.932 1.00 0.00 H new ATOM 0 HA LEU A 99 6.566 -9.773 12.534 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.018 -8.312 9.909 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.355 -9.929 10.032 1.00 0.00 H new ATOM 0 HG LEU A 99 5.056 -7.540 11.355 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.530 -7.466 9.423 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.208 -7.104 8.954 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.512 -8.705 8.606 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.060 -8.984 11.307 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.023 -10.283 10.565 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.394 -9.732 12.216 1.00 0.00 H new ATOM 1421 N MET A 100 9.487 -9.226 11.107 1.00 0.00 N ATOM 1422 CA MET A 100 10.781 -9.833 10.816 1.00 0.00 C ATOM 1423 C MET A 100 11.235 -10.723 11.969 1.00 0.00 C ATOM 1424 O MET A 100 11.717 -11.836 11.755 1.00 0.00 O ATOM 1425 CB MET A 100 11.828 -8.749 10.550 1.00 0.00 C ATOM 1426 CG MET A 100 11.788 -8.201 9.132 1.00 0.00 C ATOM 1427 SD MET A 100 13.388 -7.578 8.583 1.00 0.00 S ATOM 1428 CE MET A 100 13.602 -8.491 7.058 1.00 0.00 C ATOM 0 H MET A 100 9.433 -8.228 10.903 1.00 0.00 H new ATOM 0 HA MET A 100 10.673 -10.450 9.924 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.677 -7.929 11.252 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.820 -9.157 10.745 1.00 0.00 H new ATOM 0 HG2 MET A 100 11.455 -8.986 8.453 1.00 0.00 H new ATOM 0 HG3 MET A 100 11.052 -7.399 9.077 1.00 0.00 H new ATOM 0 HE1 MET A 100 14.551 -8.214 6.598 1.00 0.00 H new ATOM 0 HE2 MET A 100 13.600 -9.560 7.271 1.00 0.00 H new ATOM 0 HE3 MET A 100 12.785 -8.256 6.375 1.00 0.00 H new ATOM 1438 N THR A 101 11.079 -10.226 13.192 1.00 0.00 N ATOM 1439 CA THR A 101 11.475 -10.975 14.377 1.00 0.00 C ATOM 1440 C THR A 101 10.415 -12.002 14.758 1.00 0.00 C ATOM 1441 O THR A 101 10.702 -12.977 15.451 1.00 0.00 O ATOM 1442 CB THR A 101 11.722 -10.040 15.576 1.00 0.00 C ATOM 1443 OG1 THR A 101 12.232 -10.789 16.685 1.00 0.00 O ATOM 1444 CG2 THR A 101 10.438 -9.332 15.984 1.00 0.00 C ATOM 0 H THR A 101 10.681 -9.307 13.387 1.00 0.00 H new ATOM 0 HA THR A 101 12.403 -11.490 14.130 1.00 0.00 H new ATOM 0 HB THR A 101 12.454 -9.289 15.278 1.00 0.00 H new ATOM 0 HG1 THR A 101 12.388 -10.187 17.442 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.637 -8.677 16.832 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.068 -8.739 15.148 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.688 -10.072 16.265 1.00 0.00 H new ATOM 1452 N SER A 102 9.188 -11.776 14.299 1.00 0.00 N ATOM 1453 CA SER A 102 8.083 -12.681 14.595 1.00 0.00 C ATOM 1454 C SER A 102 8.222 -13.983 13.811 1.00 0.00 C ATOM 1455 O SER A 102 7.951 -15.065 14.330 1.00 0.00 O ATOM 1456 CB SER A 102 6.747 -12.014 14.264 1.00 0.00 C ATOM 1457 OG SER A 102 6.477 -10.944 15.153 1.00 0.00 O ATOM 0 H SER A 102 8.934 -10.975 13.721 1.00 0.00 H new ATOM 0 HA SER A 102 8.111 -12.913 15.660 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.766 -11.643 13.239 1.00 0.00 H new ATOM 0 HB3 SER A 102 5.945 -12.750 14.322 1.00 0.00 H new ATOM 0 HG SER A 102 7.071 -10.192 14.949 1.00 0.00 H new ATOM 1463 N SER A 103 8.647 -13.868 12.557 1.00 0.00 N ATOM 1464 CA SER A 103 8.820 -15.034 11.699 1.00 0.00 C ATOM 1465 C SER A 103 10.167 -14.989 10.984 1.00 0.00 C ATOM 1466 O SER A 103 10.944 -14.051 11.160 1.00 0.00 O ATOM 1467 CB SER A 103 7.688 -15.110 10.672 1.00 0.00 C ATOM 1468 OG SER A 103 7.212 -13.817 10.341 1.00 0.00 O ATOM 0 H SER A 103 8.878 -12.979 12.113 1.00 0.00 H new ATOM 0 HA SER A 103 8.792 -15.924 12.328 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.043 -15.612 9.772 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.871 -15.711 11.071 1.00 0.00 H new ATOM 0 HG SER A 103 6.490 -13.893 9.682 1.00 0.00 H new ATOM 1474 N SER A 104 10.436 -16.010 10.177 1.00 0.00 N ATOM 1475 CA SER A 104 11.691 -16.090 9.438 1.00 0.00 C ATOM 1476 C SER A 104 11.477 -15.751 7.966 1.00 0.00 C ATOM 1477 O SER A 104 10.350 -15.761 7.471 1.00 0.00 O ATOM 1478 CB SER A 104 12.296 -17.489 9.568 1.00 0.00 C ATOM 1479 OG SER A 104 12.610 -17.785 10.918 1.00 0.00 O ATOM 0 H SER A 104 9.802 -16.793 10.018 1.00 0.00 H new ATOM 0 HA SER A 104 12.382 -15.362 9.864 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.594 -18.229 9.184 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.197 -17.557 8.958 1.00 0.00 H new ATOM 0 HG SER A 104 12.994 -18.685 10.975 1.00 0.00 H new ATOM 1485 N LYS A 105 12.568 -15.450 7.270 1.00 0.00 N ATOM 1486 CA LYS A 105 12.503 -15.108 5.854 1.00 0.00 C ATOM 1487 C LYS A 105 11.808 -16.210 5.060 1.00 0.00 C ATOM 1488 O LYS A 105 10.997 -15.933 4.177 1.00 0.00 O ATOM 1489 CB LYS A 105 13.910 -14.875 5.299 1.00 0.00 C ATOM 1490 CG LYS A 105 13.931 -14.527 3.821 1.00 0.00 C ATOM 1491 CD LYS A 105 15.301 -14.034 3.384 1.00 0.00 C ATOM 1492 CE LYS A 105 15.347 -13.774 1.886 1.00 0.00 C ATOM 1493 NZ LYS A 105 15.434 -15.039 1.105 1.00 0.00 N ATOM 0 H LYS A 105 13.509 -15.436 7.664 1.00 0.00 H new ATOM 0 HA LYS A 105 11.923 -14.190 5.754 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.384 -14.070 5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.508 -15.771 5.461 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.655 -15.404 3.236 1.00 0.00 H new ATOM 0 HG3 LYS A 105 13.185 -13.759 3.616 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.548 -13.118 3.921 1.00 0.00 H new ATOM 0 HD3 LYS A 105 16.057 -14.773 3.650 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.456 -13.223 1.586 1.00 0.00 H new ATOM 0 HE3 LYS A 105 16.205 -13.144 1.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 15.480 -14.818 0.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 16.288 -15.562 1.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 14.594 -15.622 1.294 1.00 0.00 H new ATOM 1507 N GLU A 106 12.131 -17.459 5.382 1.00 0.00 N ATOM 1508 CA GLU A 106 11.536 -18.601 4.698 1.00 0.00 C ATOM 1509 C GLU A 106 10.092 -18.811 5.145 1.00 0.00 C ATOM 1510 O GLU A 106 9.235 -19.197 4.350 1.00 0.00 O ATOM 1511 CB GLU A 106 12.354 -19.866 4.965 1.00 0.00 C ATOM 1512 CG GLU A 106 12.427 -20.244 6.435 1.00 0.00 C ATOM 1513 CD GLU A 106 13.204 -21.525 6.670 1.00 0.00 C ATOM 1514 OE1 GLU A 106 12.593 -22.612 6.601 1.00 0.00 O ATOM 1515 OE2 GLU A 106 14.425 -21.440 6.922 1.00 0.00 O ATOM 0 H GLU A 106 12.800 -17.705 6.111 1.00 0.00 H new ATOM 0 HA GLU A 106 11.540 -18.394 3.628 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.919 -20.695 4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.365 -19.722 4.585 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.895 -19.432 6.992 1.00 0.00 H new ATOM 0 HG3 GLU A 106 11.417 -20.359 6.827 1.00 0.00 H new ATOM 1522 N ASP A 107 9.832 -18.556 6.422 1.00 0.00 N ATOM 1523 CA ASP A 107 8.493 -18.717 6.976 1.00 0.00 C ATOM 1524 C ASP A 107 7.456 -18.011 6.107 1.00 0.00 C ATOM 1525 O ASP A 107 6.337 -18.496 5.943 1.00 0.00 O ATOM 1526 CB ASP A 107 8.438 -18.167 8.403 1.00 0.00 C ATOM 1527 CG ASP A 107 7.395 -18.865 9.253 1.00 0.00 C ATOM 1528 OD1 ASP A 107 6.210 -18.862 8.858 1.00 0.00 O ATOM 1529 OD2 ASP A 107 7.763 -19.412 10.313 1.00 0.00 O ATOM 0 H ASP A 107 10.531 -18.237 7.093 1.00 0.00 H new ATOM 0 HA ASP A 107 8.261 -19.782 6.995 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.417 -18.278 8.870 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.220 -17.100 8.370 1.00 0.00 H new ATOM 1534 N TRP A 108 7.837 -16.866 5.553 1.00 0.00 N ATOM 1535 CA TRP A 108 6.940 -16.094 4.701 1.00 0.00 C ATOM 1536 C TRP A 108 6.542 -16.892 3.465 1.00 0.00 C ATOM 1537 O TRP A 108 7.382 -17.300 2.663 1.00 0.00 O ATOM 1538 CB TRP A 108 7.605 -14.781 4.283 1.00 0.00 C ATOM 1539 CG TRP A 108 8.332 -14.100 5.403 1.00 0.00 C ATOM 1540 CD1 TRP A 108 8.005 -14.128 6.729 1.00 0.00 C ATOM 1541 CD2 TRP A 108 9.506 -13.288 5.295 1.00 0.00 C ATOM 1542 NE1 TRP A 108 8.905 -13.382 7.451 1.00 0.00 N ATOM 1543 CE2 TRP A 108 9.836 -12.857 6.595 1.00 0.00 C ATOM 1544 CE3 TRP A 108 10.311 -12.884 4.227 1.00 0.00 C ATOM 1545 CZ2 TRP A 108 10.936 -12.043 6.852 1.00 0.00 C ATOM 1546 CZ3 TRP A 108 11.402 -12.075 4.483 1.00 0.00 C ATOM 1547 CH2 TRP A 108 11.707 -11.662 5.787 1.00 0.00 C ATOM 0 H TRP A 108 8.761 -16.452 5.678 1.00 0.00 H new ATOM 0 HA TRP A 108 6.039 -15.871 5.272 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.306 -14.979 3.472 1.00 0.00 H new ATOM 0 HB3 TRP A 108 6.845 -14.106 3.890 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.163 -14.659 7.148 1.00 0.00 H new ATOM 0 HE1 TRP A 108 8.883 -13.242 8.461 1.00 0.00 H new ATOM 0 HE3 TRP A 108 10.085 -13.198 3.219 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 11.173 -11.723 7.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 12.030 -11.756 3.664 1.00 0.00 H new ATOM 0 HH2 TRP A 108 12.567 -11.031 5.955 1.00 0.00 H new ATOM 1558 N PRO A 109 5.230 -17.122 3.305 1.00 0.00 N ATOM 1559 CA PRO A 109 4.691 -17.874 2.168 1.00 0.00 C ATOM 1560 C PRO A 109 4.816 -17.108 0.855 1.00 0.00 C ATOM 1561 O PRO A 109 4.511 -15.917 0.789 1.00 0.00 O ATOM 1562 CB PRO A 109 3.218 -18.066 2.536 1.00 0.00 C ATOM 1563 CG PRO A 109 2.907 -16.936 3.457 1.00 0.00 C ATOM 1564 CD PRO A 109 4.172 -16.666 4.222 1.00 0.00 C ATOM 0 HA PRO A 109 5.229 -18.808 2.005 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.582 -18.042 1.651 1.00 0.00 H new ATOM 0 HB3 PRO A 109 3.053 -19.028 3.020 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.592 -16.054 2.900 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.091 -17.195 4.131 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.278 -15.608 4.463 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.195 -17.212 5.165 1.00 0.00 H new ATOM 1572 N SER A 110 5.267 -17.799 -0.187 1.00 0.00 N ATOM 1573 CA SER A 110 5.436 -17.182 -1.498 1.00 0.00 C ATOM 1574 C SER A 110 4.099 -16.684 -2.040 1.00 0.00 C ATOM 1575 O SER A 110 3.195 -17.472 -2.314 1.00 0.00 O ATOM 1576 CB SER A 110 6.057 -18.179 -2.478 1.00 0.00 C ATOM 1577 OG SER A 110 5.339 -19.401 -2.485 1.00 0.00 O ATOM 0 H SER A 110 5.522 -18.786 -0.149 1.00 0.00 H new ATOM 0 HA SER A 110 6.104 -16.328 -1.387 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.064 -17.752 -3.481 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.095 -18.365 -2.203 1.00 0.00 H new ATOM 0 HG SER A 110 4.378 -19.216 -2.430 1.00 0.00 H new ATOM 1583 N VAL A 111 3.983 -15.368 -2.191 1.00 0.00 N ATOM 1584 CA VAL A 111 2.759 -14.763 -2.701 1.00 0.00 C ATOM 1585 C VAL A 111 3.032 -13.944 -3.958 1.00 0.00 C ATOM 1586 O VAL A 111 4.179 -13.799 -4.378 1.00 0.00 O ATOM 1587 CB VAL A 111 2.098 -13.857 -1.645 1.00 0.00 C ATOM 1588 CG1 VAL A 111 1.849 -14.629 -0.359 1.00 0.00 C ATOM 1589 CG2 VAL A 111 2.960 -12.631 -1.383 1.00 0.00 C ATOM 0 H VAL A 111 4.722 -14.701 -1.967 1.00 0.00 H new ATOM 0 HA VAL A 111 2.080 -15.580 -2.944 1.00 0.00 H new ATOM 0 HB VAL A 111 1.135 -13.521 -2.030 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.382 -13.972 0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.190 -15.473 -0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.797 -14.996 0.034 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.479 -12.001 -0.635 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.938 -12.945 -1.019 1.00 0.00 H new ATOM 0 HG23 VAL A 111 3.081 -12.067 -2.308 1.00 0.00 H new ATOM 1599 N ASN A 112 1.970 -13.411 -4.553 1.00 0.00 N ATOM 1600 CA ASN A 112 2.096 -12.606 -5.763 1.00 0.00 C ATOM 1601 C ASN A 112 1.272 -11.327 -5.653 1.00 0.00 C ATOM 1602 O ASN A 112 0.161 -11.336 -5.125 1.00 0.00 O ATOM 1603 CB ASN A 112 1.649 -13.411 -6.985 1.00 0.00 C ATOM 1604 CG ASN A 112 2.718 -14.373 -7.467 1.00 0.00 C ATOM 1605 OD1 ASN A 112 2.433 -15.667 -7.377 1.00 0.00 O flip ATOM 1606 ND2 ASN A 112 3.786 -13.957 -7.915 1.00 0.00 N flip ATOM 0 H ASN A 112 1.013 -13.522 -4.218 1.00 0.00 H new ATOM 0 HA ASN A 112 3.145 -12.333 -5.880 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.746 -13.970 -6.738 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.389 -12.726 -7.792 1.00 0.00 H new ATOM 0 HD21 ASN A 112 3.962 -12.953 -7.965 1.00 0.00 H new ATOM 0 HD22 ASN A 112 4.496 -14.616 -8.236 1.00 0.00 H new ATOM 1613 N MET A 113 1.825 -10.228 -6.157 1.00 0.00 N ATOM 1614 CA MET A 113 1.141 -8.941 -6.117 1.00 0.00 C ATOM 1615 C MET A 113 0.318 -8.724 -7.382 1.00 0.00 C ATOM 1616 O MET A 113 0.863 -8.441 -8.448 1.00 0.00 O ATOM 1617 CB MET A 113 2.153 -7.806 -5.951 1.00 0.00 C ATOM 1618 CG MET A 113 1.559 -6.546 -5.344 1.00 0.00 C ATOM 1619 SD MET A 113 1.254 -6.705 -3.574 1.00 0.00 S ATOM 1620 CE MET A 113 2.875 -6.322 -2.915 1.00 0.00 C ATOM 0 H MET A 113 2.745 -10.203 -6.598 1.00 0.00 H new ATOM 0 HA MET A 113 0.466 -8.943 -5.261 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.973 -8.151 -5.321 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.579 -7.564 -6.925 1.00 0.00 H new ATOM 0 HG2 MET A 113 2.236 -5.709 -5.518 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.623 -6.310 -5.850 1.00 0.00 H new ATOM 0 HE1 MET A 113 2.982 -6.772 -1.928 1.00 0.00 H new ATOM 0 HE2 MET A 113 3.641 -6.720 -3.580 1.00 0.00 H new ATOM 0 HE3 MET A 113 2.989 -5.241 -2.835 1.00 0.00 H new ATOM 1630 N ASN A 114 -0.999 -8.858 -7.257 1.00 0.00 N ATOM 1631 CA ASN A 114 -1.897 -8.677 -8.392 1.00 0.00 C ATOM 1632 C ASN A 114 -2.403 -7.240 -8.461 1.00 0.00 C ATOM 1633 O ASN A 114 -3.366 -6.876 -7.785 1.00 0.00 O ATOM 1634 CB ASN A 114 -3.080 -9.643 -8.292 1.00 0.00 C ATOM 1635 CG ASN A 114 -3.664 -9.985 -9.649 1.00 0.00 C ATOM 1636 OD1 ASN A 114 -2.934 -10.151 -10.627 1.00 0.00 O ATOM 1637 ND2 ASN A 114 -4.986 -10.091 -9.715 1.00 0.00 N ATOM 0 H ASN A 114 -1.468 -9.091 -6.381 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.339 -8.891 -9.303 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.757 -10.559 -7.797 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.855 -9.200 -7.667 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.436 -10.318 -10.602 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.552 -9.945 -8.879 1.00 0.00 H new ATOM 1644 N VAL A 115 -1.748 -6.426 -9.283 1.00 0.00 N ATOM 1645 CA VAL A 115 -2.133 -5.029 -9.443 1.00 0.00 C ATOM 1646 C VAL A 115 -2.957 -4.827 -10.709 1.00 0.00 C ATOM 1647 O VAL A 115 -2.454 -4.986 -11.821 1.00 0.00 O ATOM 1648 CB VAL A 115 -0.898 -4.110 -9.494 1.00 0.00 C ATOM 1649 CG1 VAL A 115 -1.317 -2.666 -9.725 1.00 0.00 C ATOM 1650 CG2 VAL A 115 -0.084 -4.239 -8.216 1.00 0.00 C ATOM 0 H VAL A 115 -0.948 -6.710 -9.848 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.737 -4.765 -8.575 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.270 -4.420 -10.330 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.432 -2.031 -9.758 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.854 -2.590 -10.671 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.966 -2.341 -8.912 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.785 -3.583 -8.270 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.700 -3.956 -7.362 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.248 -5.271 -8.098 1.00 0.00 H new ATOM 1660 N ALA A 116 -4.226 -4.474 -10.533 1.00 0.00 N ATOM 1661 CA ALA A 116 -5.120 -4.248 -11.661 1.00 0.00 C ATOM 1662 C ALA A 116 -6.191 -3.218 -11.316 1.00 0.00 C ATOM 1663 O ALA A 116 -6.938 -3.385 -10.351 1.00 0.00 O ATOM 1664 CB ALA A 116 -5.764 -5.556 -12.096 1.00 0.00 C ATOM 0 H ALA A 116 -4.658 -4.338 -9.619 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.528 -3.855 -12.488 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.429 -5.371 -12.940 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.989 -6.262 -12.393 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.336 -5.973 -11.267 1.00 0.00 H new ATOM 1670 N ASP A 117 -6.259 -2.154 -12.107 1.00 0.00 N ATOM 1671 CA ASP A 117 -7.239 -1.097 -11.885 1.00 0.00 C ATOM 1672 C ASP A 117 -7.017 -0.425 -10.533 1.00 0.00 C ATOM 1673 O ASP A 117 -7.958 -0.228 -9.765 1.00 0.00 O ATOM 1674 CB ASP A 117 -8.658 -1.663 -11.960 1.00 0.00 C ATOM 1675 CG ASP A 117 -9.718 -0.586 -11.848 1.00 0.00 C ATOM 1676 OD1 ASP A 117 -9.458 0.552 -12.295 1.00 0.00 O ATOM 1677 OD2 ASP A 117 -10.808 -0.879 -11.315 1.00 0.00 O ATOM 0 H ASP A 117 -5.647 -2.000 -12.908 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.113 -0.349 -12.668 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.784 -2.196 -12.902 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.798 -2.391 -11.161 1.00 0.00 H new ATOM 1682 N ALA A 118 -5.766 -0.078 -10.249 1.00 0.00 N ATOM 1683 CA ALA A 118 -5.420 0.572 -8.991 1.00 0.00 C ATOM 1684 C ALA A 118 -5.863 -0.270 -7.799 1.00 0.00 C ATOM 1685 O ALA A 118 -6.352 0.258 -6.800 1.00 0.00 O ATOM 1686 CB ALA A 118 -6.046 1.957 -8.923 1.00 0.00 C ATOM 0 H ALA A 118 -4.975 -0.236 -10.873 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.336 0.673 -8.949 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.779 2.431 -7.978 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.677 2.564 -9.750 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.130 1.870 -8.992 1.00 0.00 H new ATOM 1692 N THR A 119 -5.689 -1.583 -7.910 1.00 0.00 N ATOM 1693 CA THR A 119 -6.072 -2.498 -6.843 1.00 0.00 C ATOM 1694 C THR A 119 -4.945 -3.475 -6.524 1.00 0.00 C ATOM 1695 O THR A 119 -4.521 -4.249 -7.381 1.00 0.00 O ATOM 1696 CB THR A 119 -7.337 -3.295 -7.213 1.00 0.00 C ATOM 1697 OG1 THR A 119 -8.394 -2.398 -7.570 1.00 0.00 O ATOM 1698 CG2 THR A 119 -7.782 -4.174 -6.053 1.00 0.00 C ATOM 0 H THR A 119 -5.285 -2.037 -8.729 1.00 0.00 H new ATOM 0 HA THR A 119 -6.280 -1.888 -5.964 1.00 0.00 H new ATOM 0 HB THR A 119 -7.100 -3.935 -8.063 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.140 -1.896 -8.373 1.00 0.00 H new ATOM 0 HG21 THR A 119 -8.677 -4.727 -6.338 1.00 0.00 H new ATOM 0 HG22 THR A 119 -6.986 -4.876 -5.802 1.00 0.00 H new ATOM 0 HG23 THR A 119 -8.002 -3.550 -5.187 1.00 0.00 H new ATOM 1706 N VAL A 120 -4.464 -3.433 -5.286 1.00 0.00 N ATOM 1707 CA VAL A 120 -3.388 -4.315 -4.853 1.00 0.00 C ATOM 1708 C VAL A 120 -3.939 -5.564 -4.175 1.00 0.00 C ATOM 1709 O VAL A 120 -4.303 -5.537 -2.999 1.00 0.00 O ATOM 1710 CB VAL A 120 -2.430 -3.599 -3.883 1.00 0.00 C ATOM 1711 CG1 VAL A 120 -1.391 -4.570 -3.343 1.00 0.00 C ATOM 1712 CG2 VAL A 120 -1.760 -2.418 -4.571 1.00 0.00 C ATOM 0 H VAL A 120 -4.803 -2.797 -4.565 1.00 0.00 H new ATOM 0 HA VAL A 120 -2.838 -4.604 -5.748 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.010 -3.220 -3.042 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.723 -4.045 -2.660 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.891 -5.380 -2.812 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.813 -4.982 -4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.086 -1.923 -3.871 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.193 -2.772 -5.432 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.520 -1.711 -4.904 1.00 0.00 H new ATOM 1722 N THR A 121 -4.000 -6.661 -4.925 1.00 0.00 N ATOM 1723 CA THR A 121 -4.508 -7.920 -4.397 1.00 0.00 C ATOM 1724 C THR A 121 -3.406 -8.971 -4.326 1.00 0.00 C ATOM 1725 O THR A 121 -2.879 -9.403 -5.352 1.00 0.00 O ATOM 1726 CB THR A 121 -5.665 -8.464 -5.257 1.00 0.00 C ATOM 1727 OG1 THR A 121 -6.637 -7.435 -5.476 1.00 0.00 O ATOM 1728 CG2 THR A 121 -6.325 -9.657 -4.583 1.00 0.00 C ATOM 0 H THR A 121 -3.704 -6.702 -5.900 1.00 0.00 H new ATOM 0 HA THR A 121 -4.877 -7.715 -3.392 1.00 0.00 H new ATOM 0 HB THR A 121 -5.257 -8.788 -6.214 1.00 0.00 H new ATOM 0 HG1 THR A 121 -7.369 -7.787 -6.025 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.139 -10.024 -5.208 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.589 -10.449 -4.443 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.721 -9.354 -3.614 1.00 0.00 H new ATOM 1736 N VAL A 122 -3.061 -9.380 -3.109 1.00 0.00 N ATOM 1737 CA VAL A 122 -2.022 -10.382 -2.905 1.00 0.00 C ATOM 1738 C VAL A 122 -2.576 -11.791 -3.083 1.00 0.00 C ATOM 1739 O VAL A 122 -3.276 -12.308 -2.212 1.00 0.00 O ATOM 1740 CB VAL A 122 -1.394 -10.262 -1.504 1.00 0.00 C ATOM 1741 CG1 VAL A 122 -0.321 -11.322 -1.307 1.00 0.00 C ATOM 1742 CG2 VAL A 122 -0.823 -8.868 -1.294 1.00 0.00 C ATOM 0 H VAL A 122 -3.486 -9.033 -2.249 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.253 -10.199 -3.656 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.174 -10.426 -0.760 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.111 -11.221 -0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.764 -12.312 -1.412 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.460 -11.193 -2.056 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.383 -8.801 -0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -0.056 -8.672 -2.043 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.620 -8.130 -1.389 1.00 0.00 H new ATOM 1752 N ILE A 123 -2.256 -12.408 -4.216 1.00 0.00 N ATOM 1753 CA ILE A 123 -2.720 -13.758 -4.507 1.00 0.00 C ATOM 1754 C ILE A 123 -1.626 -14.786 -4.238 1.00 0.00 C ATOM 1755 O ILE A 123 -0.469 -14.586 -4.605 1.00 0.00 O ATOM 1756 CB ILE A 123 -3.185 -13.891 -5.969 1.00 0.00 C ATOM 1757 CG1 ILE A 123 -4.048 -12.691 -6.364 1.00 0.00 C ATOM 1758 CG2 ILE A 123 -3.953 -15.190 -6.166 1.00 0.00 C ATOM 1759 CD1 ILE A 123 -5.441 -12.729 -5.777 1.00 0.00 C ATOM 0 H ILE A 123 -1.677 -11.994 -4.947 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.566 -13.950 -3.846 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.306 -13.911 -6.613 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.552 -11.775 -6.042 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.122 -12.649 -7.451 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.275 -15.269 -7.205 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.309 -16.034 -5.921 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -4.826 -15.199 -5.514 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -5.996 -11.848 -6.099 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.956 -13.627 -6.119 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.377 -12.740 -4.689 1.00 0.00 H new ATOM 1771 N SER A 124 -2.001 -15.887 -3.594 1.00 0.00 N ATOM 1772 CA SER A 124 -1.052 -16.946 -3.274 1.00 0.00 C ATOM 1773 C SER A 124 -0.303 -17.401 -4.523 1.00 0.00 C ATOM 1774 O SER A 124 -0.780 -17.225 -5.643 1.00 0.00 O ATOM 1775 CB SER A 124 -1.776 -18.134 -2.638 1.00 0.00 C ATOM 1776 OG SER A 124 -0.878 -19.200 -2.380 1.00 0.00 O ATOM 0 H SER A 124 -2.956 -16.068 -3.284 1.00 0.00 H new ATOM 0 HA SER A 124 -0.328 -16.548 -2.563 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.249 -17.820 -1.708 1.00 0.00 H new ATOM 0 HB3 SER A 124 -2.571 -18.476 -3.300 1.00 0.00 H new ATOM 0 HG SER A 124 -1.365 -19.946 -1.972 1.00 0.00 H new ATOM 1782 N GLU A 125 0.873 -17.986 -4.320 1.00 0.00 N ATOM 1783 CA GLU A 125 1.689 -18.466 -5.430 1.00 0.00 C ATOM 1784 C GLU A 125 0.937 -19.516 -6.243 1.00 0.00 C ATOM 1785 O GLU A 125 0.978 -19.511 -7.474 1.00 0.00 O ATOM 1786 CB GLU A 125 3.003 -19.052 -4.910 1.00 0.00 C ATOM 1787 CG GLU A 125 3.834 -19.731 -5.985 1.00 0.00 C ATOM 1788 CD GLU A 125 5.262 -19.989 -5.544 1.00 0.00 C ATOM 1789 OE1 GLU A 125 6.088 -19.057 -5.634 1.00 0.00 O ATOM 1790 OE2 GLU A 125 5.552 -21.122 -5.107 1.00 0.00 O ATOM 0 H GLU A 125 1.282 -18.139 -3.398 1.00 0.00 H new ATOM 0 HA GLU A 125 1.910 -17.618 -6.079 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.592 -18.255 -4.456 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.783 -19.773 -4.123 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.366 -20.677 -6.258 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.841 -19.109 -6.880 1.00 0.00 H new ATOM 1797 N LYS A 126 0.252 -20.416 -5.547 1.00 0.00 N ATOM 1798 CA LYS A 126 -0.510 -21.473 -6.202 1.00 0.00 C ATOM 1799 C LYS A 126 -1.983 -21.092 -6.315 1.00 0.00 C ATOM 1800 O LYS A 126 -2.487 -20.845 -7.409 1.00 0.00 O ATOM 1801 CB LYS A 126 -0.370 -22.786 -5.428 1.00 0.00 C ATOM 1802 CG LYS A 126 1.067 -23.253 -5.277 1.00 0.00 C ATOM 1803 CD LYS A 126 1.149 -24.573 -4.529 1.00 0.00 C ATOM 1804 CE LYS A 126 2.518 -25.218 -4.686 1.00 0.00 C ATOM 1805 NZ LYS A 126 2.622 -25.998 -5.950 1.00 0.00 N ATOM 0 H LYS A 126 0.209 -20.435 -4.528 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.109 -21.606 -7.207 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.809 -22.663 -4.438 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -0.943 -23.561 -5.937 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.520 -23.363 -6.262 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.643 -22.496 -4.745 1.00 0.00 H new ATOM 0 HD2 LYS A 126 0.943 -24.407 -3.472 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.381 -25.251 -4.901 1.00 0.00 H new ATOM 0 HE2 LYS A 126 3.287 -24.446 -4.672 1.00 0.00 H new ATOM 0 HE3 LYS A 126 2.710 -25.875 -3.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 3.569 -26.422 -6.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.905 -26.751 -5.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 2.465 -25.367 -6.761 1.00 0.00 H new ATOM 1819 N ASN A 127 -2.666 -21.044 -5.176 1.00 0.00 N ATOM 1820 CA ASN A 127 -4.081 -20.692 -5.148 1.00 0.00 C ATOM 1821 C ASN A 127 -4.315 -19.330 -5.795 1.00 0.00 C ATOM 1822 O ASN A 127 -3.701 -18.336 -5.410 1.00 0.00 O ATOM 1823 CB ASN A 127 -4.596 -20.680 -3.707 1.00 0.00 C ATOM 1824 CG ASN A 127 -4.240 -21.947 -2.955 1.00 0.00 C ATOM 1825 OD1 ASN A 127 -3.409 -22.737 -3.405 1.00 0.00 O ATOM 1826 ND2 ASN A 127 -4.868 -22.148 -1.803 1.00 0.00 N ATOM 0 H ASN A 127 -2.263 -21.244 -4.261 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.629 -21.444 -5.716 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -4.179 -19.820 -3.182 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.679 -20.556 -3.712 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.669 -22.984 -1.253 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -5.549 -21.467 -1.468 1.00 0.00 H new ATOM 1833 N GLU A 128 -5.208 -19.294 -6.779 1.00 0.00 N ATOM 1834 CA GLU A 128 -5.523 -18.055 -7.480 1.00 0.00 C ATOM 1835 C GLU A 128 -6.721 -17.358 -6.840 1.00 0.00 C ATOM 1836 O GLU A 128 -6.861 -16.139 -6.927 1.00 0.00 O ATOM 1837 CB GLU A 128 -5.811 -18.336 -8.956 1.00 0.00 C ATOM 1838 CG GLU A 128 -5.818 -17.088 -9.823 1.00 0.00 C ATOM 1839 CD GLU A 128 -6.351 -17.350 -11.218 1.00 0.00 C ATOM 1840 OE1 GLU A 128 -5.775 -18.208 -11.920 1.00 0.00 O ATOM 1841 OE2 GLU A 128 -7.341 -16.698 -11.608 1.00 0.00 O ATOM 0 H GLU A 128 -5.726 -20.109 -7.109 1.00 0.00 H new ATOM 0 HA GLU A 128 -4.658 -17.396 -7.406 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.062 -19.029 -9.338 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.778 -18.833 -9.041 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.426 -16.321 -9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.804 -16.693 -9.894 1.00 0.00 H new ATOM 1848 N GLU A 129 -7.582 -18.143 -6.200 1.00 0.00 N ATOM 1849 CA GLU A 129 -8.769 -17.601 -5.548 1.00 0.00 C ATOM 1850 C GLU A 129 -8.565 -17.508 -4.038 1.00 0.00 C ATOM 1851 O GLU A 129 -9.524 -17.553 -3.269 1.00 0.00 O ATOM 1852 CB GLU A 129 -9.989 -18.472 -5.856 1.00 0.00 C ATOM 1853 CG GLU A 129 -10.318 -18.556 -7.337 1.00 0.00 C ATOM 1854 CD GLU A 129 -11.255 -17.453 -7.790 1.00 0.00 C ATOM 1855 OE1 GLU A 129 -11.047 -16.292 -7.378 1.00 0.00 O ATOM 1856 OE2 GLU A 129 -12.195 -17.750 -8.556 1.00 0.00 O ATOM 0 H GLU A 129 -7.480 -19.155 -6.119 1.00 0.00 H new ATOM 0 HA GLU A 129 -8.940 -16.597 -5.937 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.813 -19.478 -5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.853 -18.075 -5.322 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.395 -18.503 -7.914 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.772 -19.524 -7.550 1.00 0.00 H new ATOM 1863 N GLU A 130 -7.309 -17.379 -3.623 1.00 0.00 N ATOM 1864 CA GLU A 130 -6.979 -17.281 -2.206 1.00 0.00 C ATOM 1865 C GLU A 130 -7.083 -15.837 -1.722 1.00 0.00 C ATOM 1866 O GLU A 130 -7.396 -15.581 -0.559 1.00 0.00 O ATOM 1867 CB GLU A 130 -5.569 -17.816 -1.949 1.00 0.00 C ATOM 1868 CG GLU A 130 -5.051 -17.521 -0.552 1.00 0.00 C ATOM 1869 CD GLU A 130 -5.729 -18.362 0.512 1.00 0.00 C ATOM 1870 OE1 GLU A 130 -6.977 -18.394 0.535 1.00 0.00 O ATOM 1871 OE2 GLU A 130 -5.012 -18.988 1.320 1.00 0.00 O ATOM 0 H GLU A 130 -6.503 -17.340 -4.248 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.696 -17.885 -1.650 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.564 -18.894 -2.109 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.886 -17.382 -2.680 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.976 -17.701 -0.522 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.204 -16.465 -0.327 1.00 0.00 H new ATOM 1878 N VAL A 131 -6.817 -14.897 -2.623 1.00 0.00 N ATOM 1879 CA VAL A 131 -6.880 -13.479 -2.290 1.00 0.00 C ATOM 1880 C VAL A 131 -6.457 -13.234 -0.845 1.00 0.00 C ATOM 1881 O VAL A 131 -7.152 -12.553 -0.090 1.00 0.00 O ATOM 1882 CB VAL A 131 -8.298 -12.915 -2.500 1.00 0.00 C ATOM 1883 CG1 VAL A 131 -9.300 -13.648 -1.621 1.00 0.00 C ATOM 1884 CG2 VAL A 131 -8.324 -11.420 -2.220 1.00 0.00 C ATOM 0 H VAL A 131 -6.556 -15.092 -3.590 1.00 0.00 H new ATOM 0 HA VAL A 131 -6.190 -12.966 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.582 -13.071 -3.541 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.296 -13.236 -1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.300 -14.708 -1.875 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.023 -13.526 -0.574 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.334 -11.039 -2.373 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.020 -11.238 -1.189 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.637 -10.911 -2.896 1.00 0.00 H new ATOM 1894 N LEU A 132 -5.313 -13.794 -0.467 1.00 0.00 N ATOM 1895 CA LEU A 132 -4.796 -13.637 0.888 1.00 0.00 C ATOM 1896 C LEU A 132 -5.100 -12.244 1.429 1.00 0.00 C ATOM 1897 O LEU A 132 -5.471 -12.085 2.592 1.00 0.00 O ATOM 1898 CB LEU A 132 -3.287 -13.888 0.911 1.00 0.00 C ATOM 1899 CG LEU A 132 -2.846 -15.342 0.738 1.00 0.00 C ATOM 1900 CD1 LEU A 132 -1.333 -15.428 0.608 1.00 0.00 C ATOM 1901 CD2 LEU A 132 -3.332 -16.190 1.904 1.00 0.00 C ATOM 0 H LEU A 132 -4.726 -14.361 -1.079 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.290 -14.370 1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.828 -13.294 0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.892 -13.520 1.858 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.292 -15.730 -0.178 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.037 -16.470 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.009 -14.854 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.867 -15.021 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.009 -17.221 1.763 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.916 -15.803 2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.420 -16.154 1.951 1.00 0.00 H new ATOM 1913 N VAL A 133 -4.942 -11.236 0.576 1.00 0.00 N ATOM 1914 CA VAL A 133 -5.203 -9.856 0.967 1.00 0.00 C ATOM 1915 C VAL A 133 -5.770 -9.053 -0.198 1.00 0.00 C ATOM 1916 O VAL A 133 -5.345 -9.214 -1.341 1.00 0.00 O ATOM 1917 CB VAL A 133 -3.924 -9.166 1.477 1.00 0.00 C ATOM 1918 CG1 VAL A 133 -4.136 -7.664 1.591 1.00 0.00 C ATOM 1919 CG2 VAL A 133 -3.497 -9.755 2.813 1.00 0.00 C ATOM 0 H VAL A 133 -4.635 -11.350 -0.390 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.936 -9.888 1.773 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.126 -9.342 0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.222 -7.194 1.953 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.390 -7.257 0.612 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.948 -7.463 2.290 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.592 -9.256 3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.292 -9.611 3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.301 -10.821 2.695 1.00 0.00 H new ATOM 1929 N GLU A 134 -6.734 -8.187 0.101 1.00 0.00 N ATOM 1930 CA GLU A 134 -7.361 -7.359 -0.922 1.00 0.00 C ATOM 1931 C GLU A 134 -7.240 -5.878 -0.573 1.00 0.00 C ATOM 1932 O GLU A 134 -7.966 -5.371 0.284 1.00 0.00 O ATOM 1933 CB GLU A 134 -8.834 -7.738 -1.086 1.00 0.00 C ATOM 1934 CG GLU A 134 -9.465 -7.195 -2.357 1.00 0.00 C ATOM 1935 CD GLU A 134 -10.921 -7.592 -2.501 1.00 0.00 C ATOM 1936 OE1 GLU A 134 -11.216 -8.804 -2.433 1.00 0.00 O ATOM 1937 OE2 GLU A 134 -11.767 -6.691 -2.682 1.00 0.00 O ATOM 0 H GLU A 134 -7.097 -8.041 1.043 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.842 -7.536 -1.864 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.923 -8.824 -1.082 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.393 -7.369 -0.226 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.387 -6.108 -2.361 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.906 -7.558 -3.219 1.00 0.00 H new ATOM 1944 N CYS A 135 -6.321 -5.192 -1.241 1.00 0.00 N ATOM 1945 CA CYS A 135 -6.104 -3.769 -1.001 1.00 0.00 C ATOM 1946 C CYS A 135 -6.398 -2.955 -2.256 1.00 0.00 C ATOM 1947 O CYS A 135 -6.249 -3.445 -3.375 1.00 0.00 O ATOM 1948 CB CYS A 135 -4.666 -3.522 -0.543 1.00 0.00 C ATOM 1949 SG CYS A 135 -4.085 -1.831 -0.815 1.00 0.00 S ATOM 0 H CYS A 135 -5.714 -5.597 -1.953 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.788 -3.450 -0.215 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.589 -3.755 0.519 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.005 -4.211 -1.069 1.00 0.00 H new ATOM 0 HG CYS A 135 -2.860 -1.720 -0.394 1.00 0.00 H new ATOM 1955 N ARG A 136 -6.819 -1.709 -2.061 1.00 0.00 N ATOM 1956 CA ARG A 136 -7.138 -0.827 -3.178 1.00 0.00 C ATOM 1957 C ARG A 136 -6.424 0.513 -3.033 1.00 0.00 C ATOM 1958 O ARG A 136 -6.609 1.223 -2.044 1.00 0.00 O ATOM 1959 CB ARG A 136 -8.649 -0.606 -3.265 1.00 0.00 C ATOM 1960 CG ARG A 136 -9.391 -1.732 -3.966 1.00 0.00 C ATOM 1961 CD ARG A 136 -10.877 -1.706 -3.644 1.00 0.00 C ATOM 1962 NE ARG A 136 -11.611 -2.741 -4.367 1.00 0.00 N ATOM 1963 CZ ARG A 136 -12.854 -3.103 -4.070 1.00 0.00 C ATOM 1964 NH1 ARG A 136 -13.498 -2.516 -3.071 1.00 0.00 N ATOM 1965 NH2 ARG A 136 -13.456 -4.053 -4.774 1.00 0.00 N ATOM 0 H ARG A 136 -6.947 -1.288 -1.141 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.794 -1.304 -4.096 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.049 -0.491 -2.258 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.841 0.328 -3.793 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.250 -1.647 -5.043 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.969 -2.691 -3.664 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.018 -1.843 -2.572 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.286 -0.728 -3.897 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.144 -3.211 -5.142 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.039 -1.784 -2.528 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.452 -2.796 -2.845 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.964 -4.506 -5.544 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.411 -4.330 -4.545 1.00 0.00 H new ATOM 1979 N VAL A 137 -5.607 0.853 -4.024 1.00 0.00 N ATOM 1980 CA VAL A 137 -4.865 2.108 -4.008 1.00 0.00 C ATOM 1981 C VAL A 137 -5.684 3.222 -3.365 1.00 0.00 C ATOM 1982 O VAL A 137 -5.226 3.885 -2.434 1.00 0.00 O ATOM 1983 CB VAL A 137 -4.460 2.540 -5.430 1.00 0.00 C ATOM 1984 CG1 VAL A 137 -3.742 3.880 -5.397 1.00 0.00 C ATOM 1985 CG2 VAL A 137 -3.590 1.475 -6.081 1.00 0.00 C ATOM 0 H VAL A 137 -5.442 0.276 -4.849 1.00 0.00 H new ATOM 0 HA VAL A 137 -3.964 1.935 -3.419 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.364 2.655 -6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.464 4.169 -6.411 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.402 4.636 -4.973 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.845 3.797 -4.784 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.313 1.796 -7.085 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.689 1.327 -5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.144 0.538 -6.139 1.00 0.00 H new ATOM 1995 N ARG A 138 -6.898 3.421 -3.866 1.00 0.00 N ATOM 1996 CA ARG A 138 -7.782 4.455 -3.341 1.00 0.00 C ATOM 1997 C ARG A 138 -7.679 4.538 -1.821 1.00 0.00 C ATOM 1998 O ARG A 138 -7.580 5.625 -1.253 1.00 0.00 O ATOM 1999 CB ARG A 138 -9.229 4.176 -3.751 1.00 0.00 C ATOM 2000 CG ARG A 138 -9.497 4.402 -5.230 1.00 0.00 C ATOM 2001 CD ARG A 138 -10.986 4.367 -5.538 1.00 0.00 C ATOM 2002 NE ARG A 138 -11.720 5.397 -4.808 1.00 0.00 N ATOM 2003 CZ ARG A 138 -12.206 5.225 -3.583 1.00 0.00 C ATOM 2004 NH1 ARG A 138 -12.036 4.069 -2.956 1.00 0.00 N ATOM 2005 NH2 ARG A 138 -12.862 6.210 -2.984 1.00 0.00 N ATOM 0 H ARG A 138 -7.293 2.880 -4.635 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.471 5.411 -3.762 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.477 3.145 -3.499 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.893 4.815 -3.168 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.084 5.364 -5.533 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.985 3.637 -5.815 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.138 4.504 -6.609 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.386 3.386 -5.282 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.868 6.298 -5.263 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -11.531 3.310 -3.414 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -12.410 3.939 -2.016 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.994 7.101 -3.464 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -13.235 6.077 -2.044 1.00 0.00 H new ATOM 2019 N PHE A 139 -7.704 3.380 -1.168 1.00 0.00 N ATOM 2020 CA PHE A 139 -7.615 3.321 0.286 1.00 0.00 C ATOM 2021 C PHE A 139 -6.197 3.627 0.758 1.00 0.00 C ATOM 2022 O PHE A 139 -5.998 4.335 1.746 1.00 0.00 O ATOM 2023 CB PHE A 139 -8.045 1.941 0.789 1.00 0.00 C ATOM 2024 CG PHE A 139 -9.498 1.642 0.550 1.00 0.00 C ATOM 2025 CD1 PHE A 139 -10.466 2.601 0.801 1.00 0.00 C ATOM 2026 CD2 PHE A 139 -9.895 0.403 0.075 1.00 0.00 C ATOM 2027 CE1 PHE A 139 -11.803 2.328 0.584 1.00 0.00 C ATOM 2028 CE2 PHE A 139 -11.230 0.124 -0.145 1.00 0.00 C ATOM 2029 CZ PHE A 139 -12.186 1.088 0.109 1.00 0.00 C ATOM 0 H PHE A 139 -7.785 2.471 -1.623 1.00 0.00 H new ATOM 0 HA PHE A 139 -8.286 4.076 0.696 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -7.440 1.179 0.298 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.839 1.872 1.857 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -10.172 3.572 1.170 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.152 -0.354 -0.126 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.548 3.083 0.785 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -11.526 -0.847 -0.515 1.00 0.00 H new ATOM 0 HZ PHE A 139 -13.230 0.873 -0.063 1.00 0.00 H new ATOM 2039 N LEU A 140 -5.214 3.089 0.044 1.00 0.00 N ATOM 2040 CA LEU A 140 -3.812 3.303 0.389 1.00 0.00 C ATOM 2041 C LEU A 140 -3.575 4.743 0.832 1.00 0.00 C ATOM 2042 O LEU A 140 -3.697 5.676 0.039 1.00 0.00 O ATOM 2043 CB LEU A 140 -2.917 2.972 -0.806 1.00 0.00 C ATOM 2044 CG LEU A 140 -1.463 2.629 -0.480 1.00 0.00 C ATOM 2045 CD1 LEU A 140 -0.870 1.736 -1.560 1.00 0.00 C ATOM 2046 CD2 LEU A 140 -0.638 3.898 -0.322 1.00 0.00 C ATOM 0 H LEU A 140 -5.361 2.502 -0.777 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.561 2.641 1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.357 2.131 -1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.925 3.823 -1.487 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.441 2.085 0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.165 1.502 -1.311 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.445 0.812 -1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.905 2.253 -2.519 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.394 3.635 -0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.667 4.469 -1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.049 4.501 0.488 1.00 0.00 H new ATOM 2058 N SER A 141 -3.233 4.916 2.105 1.00 0.00 N ATOM 2059 CA SER A 141 -2.979 6.242 2.655 1.00 0.00 C ATOM 2060 C SER A 141 -1.509 6.622 2.503 1.00 0.00 C ATOM 2061 O SER A 141 -1.183 7.720 2.051 1.00 0.00 O ATOM 2062 CB SER A 141 -3.380 6.291 4.131 1.00 0.00 C ATOM 2063 OG SER A 141 -2.579 5.415 4.906 1.00 0.00 O ATOM 0 H SER A 141 -3.126 4.154 2.775 1.00 0.00 H new ATOM 0 HA SER A 141 -3.581 6.960 2.098 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.278 7.310 4.505 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.430 6.017 4.235 1.00 0.00 H new ATOM 0 HG SER A 141 -2.570 4.527 4.492 1.00 0.00 H new ATOM 2069 N PHE A 142 -0.626 5.705 2.883 1.00 0.00 N ATOM 2070 CA PHE A 142 0.810 5.942 2.791 1.00 0.00 C ATOM 2071 C PHE A 142 1.561 4.640 2.529 1.00 0.00 C ATOM 2072 O PHE A 142 1.151 3.573 2.984 1.00 0.00 O ATOM 2073 CB PHE A 142 1.326 6.591 4.077 1.00 0.00 C ATOM 2074 CG PHE A 142 2.822 6.567 4.203 1.00 0.00 C ATOM 2075 CD1 PHE A 142 3.613 7.333 3.362 1.00 0.00 C ATOM 2076 CD2 PHE A 142 3.437 5.779 5.162 1.00 0.00 C ATOM 2077 CE1 PHE A 142 4.991 7.312 3.475 1.00 0.00 C ATOM 2078 CE2 PHE A 142 4.814 5.755 5.280 1.00 0.00 C ATOM 2079 CZ PHE A 142 5.592 6.523 4.436 1.00 0.00 C ATOM 0 H PHE A 142 -0.879 4.791 3.258 1.00 0.00 H new ATOM 0 HA PHE A 142 0.987 6.618 1.955 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.983 7.625 4.116 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.889 6.078 4.934 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.148 7.953 2.610 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.834 5.177 5.825 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.597 7.912 2.812 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.281 5.136 6.032 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.668 6.507 4.527 1.00 0.00 H new ATOM 2089 N MET A 143 2.662 4.737 1.791 1.00 0.00 N ATOM 2090 CA MET A 143 3.471 3.567 1.469 1.00 0.00 C ATOM 2091 C MET A 143 4.952 3.929 1.409 1.00 0.00 C ATOM 2092 O MET A 143 5.315 5.034 1.009 1.00 0.00 O ATOM 2093 CB MET A 143 3.027 2.966 0.134 1.00 0.00 C ATOM 2094 CG MET A 143 3.283 3.875 -1.057 1.00 0.00 C ATOM 2095 SD MET A 143 3.294 2.982 -2.624 1.00 0.00 S ATOM 2096 CE MET A 143 2.000 3.844 -3.514 1.00 0.00 C ATOM 0 H MET A 143 3.014 5.613 1.405 1.00 0.00 H new ATOM 0 HA MET A 143 3.327 2.829 2.258 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.549 2.022 -0.021 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.962 2.737 0.184 1.00 0.00 H new ATOM 0 HG2 MET A 143 2.516 4.649 -1.090 1.00 0.00 H new ATOM 0 HG3 MET A 143 4.240 4.380 -0.924 1.00 0.00 H new ATOM 0 HE1 MET A 143 1.438 3.132 -4.119 1.00 0.00 H new ATOM 0 HE2 MET A 143 1.328 4.326 -2.803 1.00 0.00 H new ATOM 0 HE3 MET A 143 2.445 4.599 -4.162 1.00 0.00 H new ATOM 2106 N GLY A 144 5.803 2.990 1.811 1.00 0.00 N ATOM 2107 CA GLY A 144 7.234 3.230 1.796 1.00 0.00 C ATOM 2108 C GLY A 144 8.038 1.956 1.961 1.00 0.00 C ATOM 2109 O GLY A 144 7.473 0.869 2.085 1.00 0.00 O ATOM 0 H GLY A 144 5.527 2.067 2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.509 3.710 0.857 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.491 3.924 2.596 1.00 0.00 H new ATOM 2113 N VAL A 145 9.360 2.088 1.962 1.00 0.00 N ATOM 2114 CA VAL A 145 10.244 0.938 2.113 1.00 0.00 C ATOM 2115 C VAL A 145 11.056 1.033 3.400 1.00 0.00 C ATOM 2116 O VAL A 145 11.366 2.126 3.871 1.00 0.00 O ATOM 2117 CB VAL A 145 11.208 0.810 0.919 1.00 0.00 C ATOM 2118 CG1 VAL A 145 10.443 0.872 -0.395 1.00 0.00 C ATOM 2119 CG2 VAL A 145 12.273 1.895 0.976 1.00 0.00 C ATOM 0 H VAL A 145 9.843 2.980 1.860 1.00 0.00 H new ATOM 0 HA VAL A 145 9.608 0.054 2.153 1.00 0.00 H new ATOM 0 HB VAL A 145 11.704 -0.159 0.978 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.141 0.780 -1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.721 0.056 -0.435 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.918 1.825 -0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.946 1.790 0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.796 2.875 0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.841 1.799 1.901 1.00 0.00 H new ATOM 2129 N GLY A 146 11.398 -0.121 3.964 1.00 0.00 N ATOM 2130 CA GLY A 146 12.172 -0.146 5.191 1.00 0.00 C ATOM 2131 C GLY A 146 13.659 0.006 4.942 1.00 0.00 C ATOM 2132 O GLY A 146 14.092 0.168 3.801 1.00 0.00 O ATOM 0 H GLY A 146 11.153 -1.039 3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.833 0.656 5.847 1.00 0.00 H new ATOM 0 HA3 GLY A 146 11.988 -1.085 5.714 1.00 0.00 H new ATOM 2136 N LYS A 147 14.445 -0.045 6.012 1.00 0.00 N ATOM 2137 CA LYS A 147 15.893 0.088 5.906 1.00 0.00 C ATOM 2138 C LYS A 147 16.408 -0.569 4.629 1.00 0.00 C ATOM 2139 O LYS A 147 17.205 0.017 3.896 1.00 0.00 O ATOM 2140 CB LYS A 147 16.575 -0.538 7.125 1.00 0.00 C ATOM 2141 CG LYS A 147 16.630 0.383 8.331 1.00 0.00 C ATOM 2142 CD LYS A 147 17.138 -0.344 9.565 1.00 0.00 C ATOM 2143 CE LYS A 147 18.643 -0.556 9.508 1.00 0.00 C ATOM 2144 NZ LYS A 147 19.149 -1.269 10.713 1.00 0.00 N ATOM 0 H LYS A 147 14.103 -0.178 6.964 1.00 0.00 H new ATOM 0 HA LYS A 147 16.133 1.151 5.869 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.045 -1.450 7.399 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.590 -0.829 6.854 1.00 0.00 H new ATOM 0 HG2 LYS A 147 17.280 1.230 8.113 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.636 0.786 8.528 1.00 0.00 H new ATOM 0 HD2 LYS A 147 16.884 0.229 10.457 1.00 0.00 H new ATOM 0 HD3 LYS A 147 16.637 -1.308 9.652 1.00 0.00 H new ATOM 0 HE2 LYS A 147 18.896 -1.128 8.615 1.00 0.00 H new ATOM 0 HE3 LYS A 147 19.143 0.409 9.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 20.179 -1.394 10.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 18.931 -0.712 11.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 18.692 -2.200 10.783 1.00 0.00 H new ATOM 2158 N ASP A 148 15.946 -1.787 4.369 1.00 0.00 N ATOM 2159 CA ASP A 148 16.358 -2.522 3.179 1.00 0.00 C ATOM 2160 C ASP A 148 15.254 -2.516 2.127 1.00 0.00 C ATOM 2161 O ASP A 148 14.190 -3.104 2.324 1.00 0.00 O ATOM 2162 CB ASP A 148 16.724 -3.962 3.544 1.00 0.00 C ATOM 2163 CG ASP A 148 18.142 -4.085 4.064 1.00 0.00 C ATOM 2164 OD1 ASP A 148 19.061 -3.545 3.414 1.00 0.00 O ATOM 2165 OD2 ASP A 148 18.333 -4.721 5.122 1.00 0.00 O ATOM 0 H ASP A 148 15.286 -2.286 4.966 1.00 0.00 H new ATOM 0 HA ASP A 148 17.235 -2.027 2.762 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.030 -4.330 4.300 1.00 0.00 H new ATOM 0 HB3 ASP A 148 16.606 -4.597 2.666 1.00 0.00 H new ATOM 2170 N VAL A 149 15.512 -1.846 1.008 1.00 0.00 N ATOM 2171 CA VAL A 149 14.540 -1.762 -0.075 1.00 0.00 C ATOM 2172 C VAL A 149 13.803 -3.085 -0.255 1.00 0.00 C ATOM 2173 O VAL A 149 12.583 -3.110 -0.421 1.00 0.00 O ATOM 2174 CB VAL A 149 15.214 -1.378 -1.406 1.00 0.00 C ATOM 2175 CG1 VAL A 149 15.862 -0.005 -1.299 1.00 0.00 C ATOM 2176 CG2 VAL A 149 16.238 -2.429 -1.808 1.00 0.00 C ATOM 0 H VAL A 149 16.387 -1.353 0.828 1.00 0.00 H new ATOM 0 HA VAL A 149 13.826 -0.985 0.200 1.00 0.00 H new ATOM 0 HB VAL A 149 14.449 -1.334 -2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 149 16.333 0.250 -2.248 1.00 0.00 H new ATOM 0 HG12 VAL A 149 15.102 0.739 -1.060 1.00 0.00 H new ATOM 0 HG13 VAL A 149 16.616 -0.019 -0.512 1.00 0.00 H new ATOM 0 HG21 VAL A 149 16.704 -2.141 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.002 -2.507 -1.034 1.00 0.00 H new ATOM 0 HG23 VAL A 149 15.743 -3.393 -1.928 1.00 0.00 H new ATOM 2186 N HIS A 150 14.552 -4.183 -0.221 1.00 0.00 N ATOM 2187 CA HIS A 150 13.969 -5.510 -0.380 1.00 0.00 C ATOM 2188 C HIS A 150 12.586 -5.577 0.261 1.00 0.00 C ATOM 2189 O HIS A 150 11.652 -6.142 -0.309 1.00 0.00 O ATOM 2190 CB HIS A 150 14.883 -6.568 0.240 1.00 0.00 C ATOM 2191 CG HIS A 150 16.198 -6.709 -0.461 1.00 0.00 C ATOM 2192 ND1 HIS A 150 17.313 -5.969 -0.126 1.00 0.00 N ATOM 2193 CD2 HIS A 150 16.575 -7.512 -1.483 1.00 0.00 C ATOM 2194 CE1 HIS A 150 18.317 -6.310 -0.913 1.00 0.00 C ATOM 2195 NE2 HIS A 150 17.896 -7.245 -1.746 1.00 0.00 N ATOM 0 H HIS A 150 15.563 -4.180 -0.085 1.00 0.00 H new ATOM 0 HA HIS A 150 13.865 -5.709 -1.447 1.00 0.00 H new ATOM 0 HB2 HIS A 150 15.063 -6.314 1.284 1.00 0.00 H new ATOM 0 HB3 HIS A 150 14.370 -7.530 0.230 1.00 0.00 H new ATOM 0 HD2 HIS A 150 15.952 -8.230 -1.996 1.00 0.00 H new ATOM 0 HE1 HIS A 150 19.314 -5.895 -0.881 1.00 0.00 H new ATOM 0 HE2 HIS A 150 18.460 -7.695 -2.467 1.00 0.00 H new ATOM 2204 N THR A 151 12.461 -4.996 1.450 1.00 0.00 N ATOM 2205 CA THR A 151 11.194 -4.990 2.169 1.00 0.00 C ATOM 2206 C THR A 151 10.281 -3.877 1.666 1.00 0.00 C ATOM 2207 O THR A 151 10.710 -2.735 1.505 1.00 0.00 O ATOM 2208 CB THR A 151 11.408 -4.818 3.684 1.00 0.00 C ATOM 2209 OG1 THR A 151 12.015 -3.549 3.952 1.00 0.00 O ATOM 2210 CG2 THR A 151 12.284 -5.932 4.237 1.00 0.00 C ATOM 0 H THR A 151 13.223 -4.523 1.936 1.00 0.00 H new ATOM 0 HA THR A 151 10.722 -5.955 1.984 1.00 0.00 H new ATOM 0 HB THR A 151 10.435 -4.866 4.174 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.839 -3.463 3.428 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.421 -5.789 5.309 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.805 -6.895 4.058 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.255 -5.912 3.741 1.00 0.00 H new ATOM 2218 N PHE A 152 9.020 -4.218 1.420 1.00 0.00 N ATOM 2219 CA PHE A 152 8.047 -3.247 0.935 1.00 0.00 C ATOM 2220 C PHE A 152 6.736 -3.358 1.708 1.00 0.00 C ATOM 2221 O PHE A 152 6.036 -4.367 1.622 1.00 0.00 O ATOM 2222 CB PHE A 152 7.790 -3.454 -0.560 1.00 0.00 C ATOM 2223 CG PHE A 152 6.647 -2.635 -1.090 1.00 0.00 C ATOM 2224 CD1 PHE A 152 6.716 -1.252 -1.102 1.00 0.00 C ATOM 2225 CD2 PHE A 152 5.505 -3.250 -1.577 1.00 0.00 C ATOM 2226 CE1 PHE A 152 5.666 -0.496 -1.589 1.00 0.00 C ATOM 2227 CE2 PHE A 152 4.452 -2.500 -2.066 1.00 0.00 C ATOM 2228 CZ PHE A 152 4.533 -1.121 -2.072 1.00 0.00 C ATOM 0 H PHE A 152 8.649 -5.159 1.549 1.00 0.00 H new ATOM 0 HA PHE A 152 8.457 -2.249 1.092 1.00 0.00 H new ATOM 0 HB2 PHE A 152 8.694 -3.203 -1.114 1.00 0.00 H new ATOM 0 HB3 PHE A 152 7.586 -4.509 -0.743 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.600 -0.758 -0.727 1.00 0.00 H new ATOM 0 HD2 PHE A 152 5.437 -4.328 -1.575 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.732 0.582 -1.592 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.567 -2.991 -2.443 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.712 -0.533 -2.454 1.00 0.00 H new ATOM 2238 N ALA A 153 6.411 -2.314 2.463 1.00 0.00 N ATOM 2239 CA ALA A 153 5.184 -2.293 3.250 1.00 0.00 C ATOM 2240 C ALA A 153 4.363 -1.043 2.953 1.00 0.00 C ATOM 2241 O ALA A 153 4.897 -0.030 2.502 1.00 0.00 O ATOM 2242 CB ALA A 153 5.508 -2.374 4.735 1.00 0.00 C ATOM 0 H ALA A 153 6.980 -1.472 2.546 1.00 0.00 H new ATOM 0 HA ALA A 153 4.588 -3.162 2.972 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.583 -2.357 5.311 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.046 -3.299 4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.127 -1.523 5.019 1.00 0.00 H new ATOM 2248 N PHE A 154 3.061 -1.122 3.209 1.00 0.00 N ATOM 2249 CA PHE A 154 2.165 0.003 2.968 1.00 0.00 C ATOM 2250 C PHE A 154 1.045 0.038 4.003 1.00 0.00 C ATOM 2251 O PHE A 154 0.582 -1.004 4.468 1.00 0.00 O ATOM 2252 CB PHE A 154 1.572 -0.083 1.560 1.00 0.00 C ATOM 2253 CG PHE A 154 0.851 -1.373 1.292 1.00 0.00 C ATOM 2254 CD1 PHE A 154 -0.379 -1.630 1.876 1.00 0.00 C ATOM 2255 CD2 PHE A 154 1.404 -2.330 0.455 1.00 0.00 C ATOM 2256 CE1 PHE A 154 -1.044 -2.816 1.630 1.00 0.00 C ATOM 2257 CE2 PHE A 154 0.743 -3.517 0.206 1.00 0.00 C ATOM 2258 CZ PHE A 154 -0.482 -3.762 0.795 1.00 0.00 C ATOM 0 H PHE A 154 2.603 -1.953 3.583 1.00 0.00 H new ATOM 0 HA PHE A 154 2.744 0.922 3.055 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.881 0.747 1.414 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.372 0.036 0.829 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.823 -0.895 2.531 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.362 -2.145 -0.007 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.003 -3.003 2.090 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.184 -4.254 -0.449 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.999 -4.691 0.603 1.00 0.00 H new ATOM 2268 N ILE A 155 0.615 1.244 4.360 1.00 0.00 N ATOM 2269 CA ILE A 155 -0.451 1.415 5.340 1.00 0.00 C ATOM 2270 C ILE A 155 -1.783 1.705 4.657 1.00 0.00 C ATOM 2271 O ILE A 155 -1.912 2.676 3.912 1.00 0.00 O ATOM 2272 CB ILE A 155 -0.132 2.555 6.324 1.00 0.00 C ATOM 2273 CG1 ILE A 155 1.090 2.199 7.174 1.00 0.00 C ATOM 2274 CG2 ILE A 155 -1.335 2.841 7.211 1.00 0.00 C ATOM 2275 CD1 ILE A 155 1.607 3.354 8.002 1.00 0.00 C ATOM 0 H ILE A 155 0.988 2.116 3.986 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.525 0.479 5.893 1.00 0.00 H new ATOM 0 HB ILE A 155 0.096 3.455 5.752 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.833 1.373 7.837 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.887 1.846 6.520 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.094 3.649 7.901 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.183 3.134 6.591 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.591 1.945 7.777 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.473 3.029 8.579 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.896 4.173 7.343 1.00 0.00 H new ATOM 0 HD13 ILE A 155 0.825 3.693 8.682 1.00 0.00 H new ATOM 2287 N MET A 156 -2.773 0.857 4.919 1.00 0.00 N ATOM 2288 CA MET A 156 -4.097 1.024 4.332 1.00 0.00 C ATOM 2289 C MET A 156 -5.159 1.164 5.418 1.00 0.00 C ATOM 2290 O MET A 156 -4.908 0.870 6.586 1.00 0.00 O ATOM 2291 CB MET A 156 -4.431 -0.163 3.426 1.00 0.00 C ATOM 2292 CG MET A 156 -4.644 -1.464 4.182 1.00 0.00 C ATOM 2293 SD MET A 156 -4.761 -2.892 3.088 1.00 0.00 S ATOM 2294 CE MET A 156 -6.514 -3.247 3.181 1.00 0.00 C ATOM 0 H MET A 156 -2.683 0.048 5.534 1.00 0.00 H new ATOM 0 HA MET A 156 -4.090 1.936 3.735 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.331 0.068 2.856 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.624 -0.299 2.706 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.820 -1.613 4.880 1.00 0.00 H new ATOM 0 HG3 MET A 156 -5.556 -1.390 4.775 1.00 0.00 H new ATOM 0 HE1 MET A 156 -6.772 -4.001 2.438 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.757 -3.620 4.176 1.00 0.00 H new ATOM 0 HE3 MET A 156 -7.080 -2.336 2.986 1.00 0.00 H new ATOM 2304 N ASP A 157 -6.345 1.615 5.024 1.00 0.00 N ATOM 2305 CA ASP A 157 -7.446 1.793 5.964 1.00 0.00 C ATOM 2306 C ASP A 157 -8.478 0.680 5.809 1.00 0.00 C ATOM 2307 O ASP A 157 -9.054 0.498 4.736 1.00 0.00 O ATOM 2308 CB ASP A 157 -8.109 3.155 5.753 1.00 0.00 C ATOM 2309 CG ASP A 157 -9.212 3.423 6.759 1.00 0.00 C ATOM 2310 OD1 ASP A 157 -9.010 3.126 7.955 1.00 0.00 O ATOM 2311 OD2 ASP A 157 -10.277 3.931 6.349 1.00 0.00 O ATOM 0 H ASP A 157 -6.569 1.864 4.060 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.040 1.748 6.975 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -7.355 3.939 5.827 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.521 3.203 4.745 1.00 0.00 H new ATOM 2316 N THR A 158 -8.708 -0.062 6.888 1.00 0.00 N ATOM 2317 CA THR A 158 -9.669 -1.157 6.871 1.00 0.00 C ATOM 2318 C THR A 158 -11.022 -0.711 7.414 1.00 0.00 C ATOM 2319 O THR A 158 -12.038 -1.367 7.191 1.00 0.00 O ATOM 2320 CB THR A 158 -9.168 -2.357 7.698 1.00 0.00 C ATOM 2321 OG1 THR A 158 -9.071 -1.993 9.079 1.00 0.00 O ATOM 2322 CG2 THR A 158 -7.812 -2.831 7.196 1.00 0.00 C ATOM 0 H THR A 158 -8.242 0.076 7.785 1.00 0.00 H new ATOM 0 HA THR A 158 -9.781 -1.462 5.831 1.00 0.00 H new ATOM 0 HB THR A 158 -9.884 -3.172 7.587 1.00 0.00 H new ATOM 0 HG1 THR A 158 -8.754 -2.761 9.598 1.00 0.00 H new ATOM 0 HG21 THR A 158 -7.478 -3.679 7.795 1.00 0.00 H new ATOM 0 HG22 THR A 158 -7.896 -3.134 6.152 1.00 0.00 H new ATOM 0 HG23 THR A 158 -7.089 -2.020 7.281 1.00 0.00 H new ATOM 2330 N GLY A 159 -11.027 0.412 8.127 1.00 0.00 N ATOM 2331 CA GLY A 159 -12.261 0.927 8.689 1.00 0.00 C ATOM 2332 C GLY A 159 -12.120 1.301 10.152 1.00 0.00 C ATOM 2333 O GLY A 159 -11.111 0.992 10.783 1.00 0.00 O ATOM 0 H GLY A 159 -10.199 0.973 8.325 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.577 1.803 8.122 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.046 0.178 8.583 1.00 0.00 H new ATOM 2337 N ASN A 160 -13.135 1.970 10.690 1.00 0.00 N ATOM 2338 CA ASN A 160 -13.118 2.388 12.087 1.00 0.00 C ATOM 2339 C ASN A 160 -11.852 3.179 12.403 1.00 0.00 C ATOM 2340 O ASN A 160 -11.328 3.111 13.515 1.00 0.00 O ATOM 2341 CB ASN A 160 -13.215 1.170 13.008 1.00 0.00 C ATOM 2342 CG ASN A 160 -13.897 1.492 14.324 1.00 0.00 C ATOM 2343 OD1 ASN A 160 -13.248 1.891 15.290 1.00 0.00 O ATOM 2344 ND2 ASN A 160 -15.213 1.319 14.366 1.00 0.00 N ATOM 0 H ASN A 160 -13.978 2.234 10.180 1.00 0.00 H new ATOM 0 HA ASN A 160 -13.980 3.033 12.257 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -13.766 0.378 12.501 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -12.214 0.787 13.205 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -15.727 1.519 15.224 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -15.710 0.986 13.540 1.00 0.00 H new ATOM 2351 N GLN A 161 -11.367 3.928 11.418 1.00 0.00 N ATOM 2352 CA GLN A 161 -10.163 4.731 11.592 1.00 0.00 C ATOM 2353 C GLN A 161 -8.971 3.853 11.961 1.00 0.00 C ATOM 2354 O GLN A 161 -8.083 4.275 12.701 1.00 0.00 O ATOM 2355 CB GLN A 161 -10.383 5.792 12.671 1.00 0.00 C ATOM 2356 CG GLN A 161 -10.934 7.103 12.132 1.00 0.00 C ATOM 2357 CD GLN A 161 -12.441 7.081 11.973 1.00 0.00 C ATOM 2358 OE1 GLN A 161 -13.181 7.060 12.957 1.00 0.00 O ATOM 2359 NE2 GLN A 161 -12.905 7.087 10.729 1.00 0.00 N ATOM 0 H GLN A 161 -11.789 3.995 10.492 1.00 0.00 H new ATOM 0 HA GLN A 161 -9.947 5.226 10.645 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -11.070 5.399 13.420 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -9.437 5.986 13.177 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -10.655 7.914 12.805 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -10.474 7.317 11.167 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -12.256 7.105 9.943 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -13.911 7.074 10.560 1.00 0.00 H new ATOM 2368 N ARG A 162 -8.960 2.631 11.440 1.00 0.00 N ATOM 2369 CA ARG A 162 -7.879 1.693 11.717 1.00 0.00 C ATOM 2370 C ARG A 162 -6.806 1.766 10.634 1.00 0.00 C ATOM 2371 O ARG A 162 -7.086 2.129 9.492 1.00 0.00 O ATOM 2372 CB ARG A 162 -8.424 0.267 11.814 1.00 0.00 C ATOM 2373 CG ARG A 162 -9.195 -0.004 13.095 1.00 0.00 C ATOM 2374 CD ARG A 162 -9.120 -1.471 13.491 1.00 0.00 C ATOM 2375 NE ARG A 162 -10.199 -2.254 12.896 1.00 0.00 N ATOM 2376 CZ ARG A 162 -11.457 -2.215 13.323 1.00 0.00 C ATOM 2377 NH1 ARG A 162 -11.791 -1.434 14.341 1.00 0.00 N ATOM 2378 NH2 ARG A 162 -12.383 -2.957 12.730 1.00 0.00 N ATOM 0 H ARG A 162 -9.687 2.267 10.824 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.429 1.968 12.671 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -9.075 0.077 10.961 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.594 -0.436 11.744 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.794 0.612 13.900 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.237 0.285 12.962 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.160 -1.882 13.180 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -9.166 -1.556 14.577 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.975 -2.864 12.110 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -11.082 -0.861 14.798 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -12.757 -1.406 14.667 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -12.130 -3.558 11.946 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.348 -2.927 13.058 1.00 0.00 H new ATOM 2392 N PHE A 163 -5.577 1.419 11.002 1.00 0.00 N ATOM 2393 CA PHE A 163 -4.461 1.447 10.063 1.00 0.00 C ATOM 2394 C PHE A 163 -3.633 0.169 10.164 1.00 0.00 C ATOM 2395 O PHE A 163 -3.063 -0.131 11.212 1.00 0.00 O ATOM 2396 CB PHE A 163 -3.574 2.665 10.328 1.00 0.00 C ATOM 2397 CG PHE A 163 -4.348 3.919 10.618 1.00 0.00 C ATOM 2398 CD1 PHE A 163 -5.350 4.344 9.761 1.00 0.00 C ATOM 2399 CD2 PHE A 163 -4.074 4.672 11.749 1.00 0.00 C ATOM 2400 CE1 PHE A 163 -6.065 5.497 10.025 1.00 0.00 C ATOM 2401 CE2 PHE A 163 -4.786 5.826 12.018 1.00 0.00 C ATOM 2402 CZ PHE A 163 -5.782 6.239 11.155 1.00 0.00 C ATOM 0 H PHE A 163 -5.328 1.115 11.943 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.869 1.516 9.055 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.918 2.450 11.171 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -2.935 2.834 9.461 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.575 3.767 8.876 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.296 4.354 12.427 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -6.844 5.817 9.349 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.563 6.404 12.903 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.339 7.141 11.363 1.00 0.00 H new ATOM 2412 N GLU A 164 -3.575 -0.579 9.067 1.00 0.00 N ATOM 2413 CA GLU A 164 -2.818 -1.826 9.033 1.00 0.00 C ATOM 2414 C GLU A 164 -1.620 -1.709 8.094 1.00 0.00 C ATOM 2415 O GLU A 164 -1.677 -1.010 7.082 1.00 0.00 O ATOM 2416 CB GLU A 164 -3.717 -2.982 8.589 1.00 0.00 C ATOM 2417 CG GLU A 164 -4.808 -3.323 9.590 1.00 0.00 C ATOM 2418 CD GLU A 164 -5.397 -4.702 9.364 1.00 0.00 C ATOM 2419 OE1 GLU A 164 -5.387 -5.169 8.206 1.00 0.00 O ATOM 2420 OE2 GLU A 164 -5.868 -5.313 10.346 1.00 0.00 O ATOM 0 H GLU A 164 -4.042 -0.344 8.191 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.451 -2.027 10.040 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.178 -2.727 7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -3.102 -3.866 8.420 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.400 -3.267 10.599 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.601 -2.578 9.525 1.00 0.00 H new ATOM 2427 N CYS A 165 -0.538 -2.398 8.438 1.00 0.00 N ATOM 2428 CA CYS A 165 0.675 -2.372 7.628 1.00 0.00 C ATOM 2429 C CYS A 165 1.014 -3.766 7.112 1.00 0.00 C ATOM 2430 O CYS A 165 1.321 -4.670 7.889 1.00 0.00 O ATOM 2431 CB CYS A 165 1.845 -1.817 8.442 1.00 0.00 C ATOM 2432 SG CYS A 165 3.291 -1.377 7.450 1.00 0.00 S ATOM 0 H CYS A 165 -0.476 -2.982 9.272 1.00 0.00 H new ATOM 0 HA CYS A 165 0.497 -1.721 6.772 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.509 -0.934 8.986 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.140 -2.557 9.186 1.00 0.00 H new ATOM 0 HG CYS A 165 4.226 -0.916 8.227 1.00 0.00 H new ATOM 2438 N HIS A 166 0.955 -3.934 5.794 1.00 0.00 N ATOM 2439 CA HIS A 166 1.255 -5.219 5.173 1.00 0.00 C ATOM 2440 C HIS A 166 2.627 -5.193 4.506 1.00 0.00 C ATOM 2441 O HIS A 166 2.810 -4.562 3.465 1.00 0.00 O ATOM 2442 CB HIS A 166 0.182 -5.575 4.145 1.00 0.00 C ATOM 2443 CG HIS A 166 -1.169 -5.813 4.747 1.00 0.00 C ATOM 2444 ND1 HIS A 166 -2.326 -5.122 4.626 1.00 0.00 N flip ATOM 2445 CD2 HIS A 166 -1.442 -6.871 5.589 1.00 0.00 C flip ATOM 2446 CE1 HIS A 166 -3.268 -5.768 5.389 1.00 0.00 C flip ATOM 2447 NE2 HIS A 166 -2.709 -6.821 5.959 1.00 0.00 N flip ATOM 0 H HIS A 166 0.702 -3.196 5.136 1.00 0.00 H new ATOM 0 HA HIS A 166 1.265 -5.979 5.954 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.108 -4.769 3.415 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.492 -6.469 3.603 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -2.472 -4.278 4.071 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.731 -7.623 5.898 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.298 -5.465 5.504 1.00 0.00 H new ATOM 2455 N VAL A 167 3.588 -5.882 5.113 1.00 0.00 N ATOM 2456 CA VAL A 167 4.943 -5.938 4.577 1.00 0.00 C ATOM 2457 C VAL A 167 5.090 -7.074 3.571 1.00 0.00 C ATOM 2458 O VAL A 167 4.396 -8.087 3.657 1.00 0.00 O ATOM 2459 CB VAL A 167 5.983 -6.122 5.698 1.00 0.00 C ATOM 2460 CG1 VAL A 167 7.394 -6.026 5.140 1.00 0.00 C ATOM 2461 CG2 VAL A 167 5.766 -5.096 6.800 1.00 0.00 C ATOM 0 H VAL A 167 3.453 -6.409 5.976 1.00 0.00 H new ATOM 0 HA VAL A 167 5.124 -4.987 4.076 1.00 0.00 H new ATOM 0 HB VAL A 167 5.855 -7.116 6.127 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.114 -6.159 5.947 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.542 -6.803 4.390 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.538 -5.047 4.682 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.510 -5.241 7.584 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.865 -4.092 6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.768 -5.219 7.220 1.00 0.00 H new ATOM 2471 N PHE A 168 5.999 -6.899 2.618 1.00 0.00 N ATOM 2472 CA PHE A 168 6.238 -7.910 1.594 1.00 0.00 C ATOM 2473 C PHE A 168 7.680 -7.853 1.099 1.00 0.00 C ATOM 2474 O PHE A 168 8.257 -6.774 0.958 1.00 0.00 O ATOM 2475 CB PHE A 168 5.275 -7.714 0.421 1.00 0.00 C ATOM 2476 CG PHE A 168 3.828 -7.758 0.819 1.00 0.00 C ATOM 2477 CD1 PHE A 168 3.182 -6.615 1.261 1.00 0.00 C ATOM 2478 CD2 PHE A 168 3.113 -8.943 0.751 1.00 0.00 C ATOM 2479 CE1 PHE A 168 1.850 -6.651 1.627 1.00 0.00 C ATOM 2480 CE2 PHE A 168 1.781 -8.986 1.116 1.00 0.00 C ATOM 2481 CZ PHE A 168 1.149 -7.839 1.556 1.00 0.00 C ATOM 0 H PHE A 168 6.582 -6.067 2.533 1.00 0.00 H new ATOM 0 HA PHE A 168 6.064 -8.890 2.038 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.484 -6.755 -0.054 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.462 -8.486 -0.325 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.726 -5.684 1.320 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.602 -9.843 0.409 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.358 -5.752 1.968 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.234 -9.916 1.057 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.109 -7.871 1.844 1.00 0.00 H new ATOM 2491 N TRP A 169 8.256 -9.020 0.837 1.00 0.00 N ATOM 2492 CA TRP A 169 9.631 -9.104 0.358 1.00 0.00 C ATOM 2493 C TRP A 169 9.674 -9.167 -1.165 1.00 0.00 C ATOM 2494 O TRP A 169 8.971 -9.969 -1.782 1.00 0.00 O ATOM 2495 CB TRP A 169 10.325 -10.331 0.952 1.00 0.00 C ATOM 2496 CG TRP A 169 11.807 -10.340 0.729 1.00 0.00 C ATOM 2497 CD1 TRP A 169 12.469 -10.831 -0.360 1.00 0.00 C ATOM 2498 CD2 TRP A 169 12.811 -9.837 1.617 1.00 0.00 C ATOM 2499 NE1 TRP A 169 13.824 -10.664 -0.202 1.00 0.00 N ATOM 2500 CE2 TRP A 169 14.059 -10.055 1.002 1.00 0.00 C ATOM 2501 CE3 TRP A 169 12.776 -9.221 2.871 1.00 0.00 C ATOM 2502 CZ2 TRP A 169 15.259 -9.680 1.601 1.00 0.00 C ATOM 2503 CZ3 TRP A 169 13.968 -8.849 3.464 1.00 0.00 C ATOM 2504 CH2 TRP A 169 15.196 -9.079 2.829 1.00 0.00 C ATOM 0 H TRP A 169 7.792 -9.922 0.948 1.00 0.00 H new ATOM 0 HA TRP A 169 10.158 -8.206 0.680 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.126 -10.370 2.023 1.00 0.00 H new ATOM 0 HB3 TRP A 169 9.893 -11.231 0.515 1.00 0.00 H new ATOM 0 HD1 TRP A 169 11.997 -11.284 -1.219 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.538 -10.948 -0.872 1.00 0.00 H new ATOM 0 HE3 TRP A 169 11.835 -9.039 3.368 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.206 -9.857 1.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 13.953 -8.373 4.433 1.00 0.00 H new ATOM 0 HH2 TRP A 169 16.110 -8.776 3.318 1.00 0.00 H new ATOM 2515 N CYS A 170 10.502 -8.319 -1.764 1.00 0.00 N ATOM 2516 CA CYS A 170 10.635 -8.279 -3.216 1.00 0.00 C ATOM 2517 C CYS A 170 12.037 -8.700 -3.645 1.00 0.00 C ATOM 2518 O CYS A 170 13.001 -8.529 -2.900 1.00 0.00 O ATOM 2519 CB CYS A 170 10.330 -6.874 -3.738 1.00 0.00 C ATOM 2520 SG CYS A 170 8.624 -6.339 -3.465 1.00 0.00 S ATOM 0 H CYS A 170 11.091 -7.650 -1.268 1.00 0.00 H new ATOM 0 HA CYS A 170 9.918 -8.981 -3.642 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.003 -6.165 -3.256 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.543 -6.841 -4.806 1.00 0.00 H new ATOM 0 HG CYS A 170 8.465 -5.139 -3.938 1.00 0.00 H new ATOM 2526 N GLU A 171 12.141 -9.253 -4.849 1.00 0.00 N ATOM 2527 CA GLU A 171 13.424 -9.701 -5.376 1.00 0.00 C ATOM 2528 C GLU A 171 13.547 -9.378 -6.862 1.00 0.00 C ATOM 2529 O GLU A 171 12.624 -9.594 -7.648 1.00 0.00 O ATOM 2530 CB GLU A 171 13.594 -11.206 -5.155 1.00 0.00 C ATOM 2531 CG GLU A 171 13.547 -11.616 -3.692 1.00 0.00 C ATOM 2532 CD GLU A 171 14.117 -13.001 -3.456 1.00 0.00 C ATOM 2533 OE1 GLU A 171 13.504 -13.982 -3.925 1.00 0.00 O ATOM 2534 OE2 GLU A 171 15.176 -13.103 -2.802 1.00 0.00 O ATOM 0 H GLU A 171 11.352 -9.401 -5.478 1.00 0.00 H new ATOM 0 HA GLU A 171 14.211 -9.170 -4.841 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.810 -11.735 -5.697 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.546 -11.522 -5.582 1.00 0.00 H new ATOM 0 HG2 GLU A 171 14.104 -10.892 -3.097 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.515 -11.588 -3.344 1.00 0.00 H new ATOM 2541 N PRO A 172 14.713 -8.846 -7.257 1.00 0.00 N ATOM 2542 CA PRO A 172 15.818 -8.584 -6.330 1.00 0.00 C ATOM 2543 C PRO A 172 15.510 -7.440 -5.370 1.00 0.00 C ATOM 2544 O PRO A 172 15.707 -7.562 -4.162 1.00 0.00 O ATOM 2545 CB PRO A 172 16.976 -8.206 -7.257 1.00 0.00 C ATOM 2546 CG PRO A 172 16.321 -7.682 -8.488 1.00 0.00 C ATOM 2547 CD PRO A 172 15.042 -8.459 -8.639 1.00 0.00 C ATOM 0 HA PRO A 172 16.027 -9.443 -5.692 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.619 -7.454 -6.800 1.00 0.00 H new ATOM 0 HB3 PRO A 172 17.603 -9.069 -7.479 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.121 -6.614 -8.399 1.00 0.00 H new ATOM 0 HG3 PRO A 172 16.963 -7.815 -9.359 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.254 -7.853 -9.085 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.175 -9.331 -9.280 1.00 0.00 H new ATOM 2555 N ASN A 173 15.025 -6.330 -5.915 1.00 0.00 N ATOM 2556 CA ASN A 173 14.689 -5.164 -5.105 1.00 0.00 C ATOM 2557 C ASN A 173 13.214 -4.804 -5.255 1.00 0.00 C ATOM 2558 O ASN A 173 12.475 -5.462 -5.986 1.00 0.00 O ATOM 2559 CB ASN A 173 15.560 -3.971 -5.506 1.00 0.00 C ATOM 2560 CG ASN A 173 15.704 -3.840 -7.010 1.00 0.00 C ATOM 2561 OD1 ASN A 173 14.786 -4.163 -7.763 1.00 0.00 O ATOM 2562 ND2 ASN A 173 16.862 -3.364 -7.454 1.00 0.00 N ATOM 0 H ASN A 173 14.856 -6.213 -6.914 1.00 0.00 H new ATOM 0 HA ASN A 173 14.880 -5.411 -4.061 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.125 -3.056 -5.104 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.547 -4.078 -5.057 1.00 0.00 H new ATOM 0 HD21 ASN A 173 17.018 -3.254 -8.456 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.596 -3.109 -6.793 1.00 0.00 H new ATOM 2569 N ALA A 174 12.793 -3.754 -4.557 1.00 0.00 N ATOM 2570 CA ALA A 174 11.408 -3.305 -4.613 1.00 0.00 C ATOM 2571 C ALA A 174 11.270 -2.060 -5.484 1.00 0.00 C ATOM 2572 O ALA A 174 10.444 -1.189 -5.211 1.00 0.00 O ATOM 2573 CB ALA A 174 10.884 -3.032 -3.211 1.00 0.00 C ATOM 0 H ALA A 174 13.392 -3.199 -3.946 1.00 0.00 H new ATOM 0 HA ALA A 174 10.812 -4.099 -5.063 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.848 -2.697 -3.268 1.00 0.00 H new ATOM 0 HB2 ALA A 174 10.938 -3.945 -2.618 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.490 -2.258 -2.740 1.00 0.00 H new ATOM 2579 N ALA A 175 12.085 -1.982 -6.531 1.00 0.00 N ATOM 2580 CA ALA A 175 12.052 -0.845 -7.441 1.00 0.00 C ATOM 2581 C ALA A 175 10.935 -0.995 -8.468 1.00 0.00 C ATOM 2582 O ALA A 175 10.164 -0.065 -8.701 1.00 0.00 O ATOM 2583 CB ALA A 175 13.395 -0.688 -8.139 1.00 0.00 C ATOM 0 H ALA A 175 12.776 -2.693 -6.769 1.00 0.00 H new ATOM 0 HA ALA A 175 11.852 0.052 -6.854 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.356 0.165 -8.816 1.00 0.00 H new ATOM 0 HB2 ALA A 175 14.175 -0.525 -7.395 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.618 -1.591 -8.707 1.00 0.00 H new ATOM 2589 N ASN A 176 10.854 -2.172 -9.080 1.00 0.00 N ATOM 2590 CA ASN A 176 9.831 -2.444 -10.083 1.00 0.00 C ATOM 2591 C ASN A 176 8.447 -2.506 -9.446 1.00 0.00 C ATOM 2592 O ASN A 176 7.444 -2.180 -10.081 1.00 0.00 O ATOM 2593 CB ASN A 176 10.132 -3.759 -10.805 1.00 0.00 C ATOM 2594 CG ASN A 176 11.580 -3.860 -11.242 1.00 0.00 C ATOM 2595 OD1 ASN A 176 12.382 -4.553 -10.615 1.00 0.00 O ATOM 2596 ND2 ASN A 176 11.922 -3.168 -12.323 1.00 0.00 N ATOM 0 H ASN A 176 11.485 -2.953 -8.899 1.00 0.00 H new ATOM 0 HA ASN A 176 9.842 -1.629 -10.807 1.00 0.00 H new ATOM 0 HB2 ASN A 176 9.895 -4.594 -10.146 1.00 0.00 H new ATOM 0 HB3 ASN A 176 9.485 -3.848 -11.678 1.00 0.00 H new ATOM 0 HD21 ASN A 176 12.883 -3.198 -12.665 1.00 0.00 H new ATOM 0 HD22 ASN A 176 11.224 -2.607 -12.811 1.00 0.00 H new ATOM 2603 N VAL A 177 8.400 -2.926 -8.185 1.00 0.00 N ATOM 2604 CA VAL A 177 7.139 -3.029 -7.460 1.00 0.00 C ATOM 2605 C VAL A 177 6.669 -1.661 -6.978 1.00 0.00 C ATOM 2606 O VAL A 177 5.514 -1.284 -7.179 1.00 0.00 O ATOM 2607 CB VAL A 177 7.264 -3.973 -6.249 1.00 0.00 C ATOM 2608 CG1 VAL A 177 5.994 -3.939 -5.412 1.00 0.00 C ATOM 2609 CG2 VAL A 177 7.571 -5.390 -6.709 1.00 0.00 C ATOM 0 H VAL A 177 9.221 -3.200 -7.645 1.00 0.00 H new ATOM 0 HA VAL A 177 6.406 -3.437 -8.156 1.00 0.00 H new ATOM 0 HB VAL A 177 8.090 -3.630 -5.626 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.101 -4.612 -4.561 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.822 -2.924 -5.053 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.148 -4.256 -6.022 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.656 -6.044 -5.841 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.767 -5.745 -7.354 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.510 -5.397 -7.262 1.00 0.00 H new ATOM 2619 N SER A 178 7.571 -0.922 -6.342 1.00 0.00 N ATOM 2620 CA SER A 178 7.248 0.404 -5.828 1.00 0.00 C ATOM 2621 C SER A 178 6.744 1.312 -6.945 1.00 0.00 C ATOM 2622 O SER A 178 5.835 2.116 -6.744 1.00 0.00 O ATOM 2623 CB SER A 178 8.475 1.029 -5.161 1.00 0.00 C ATOM 2624 OG SER A 178 9.553 1.135 -6.074 1.00 0.00 O ATOM 0 H SER A 178 8.532 -1.219 -6.170 1.00 0.00 H new ATOM 0 HA SER A 178 6.456 0.296 -5.087 1.00 0.00 H new ATOM 0 HB2 SER A 178 8.221 2.017 -4.778 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.776 0.423 -4.306 1.00 0.00 H new ATOM 0 HG SER A 178 9.998 0.266 -6.158 1.00 0.00 H new ATOM 2630 N GLU A 179 7.344 1.177 -8.124 1.00 0.00 N ATOM 2631 CA GLU A 179 6.957 1.986 -9.274 1.00 0.00 C ATOM 2632 C GLU A 179 5.651 1.480 -9.881 1.00 0.00 C ATOM 2633 O GLU A 179 4.810 2.266 -10.314 1.00 0.00 O ATOM 2634 CB GLU A 179 8.063 1.971 -10.331 1.00 0.00 C ATOM 2635 CG GLU A 179 8.218 0.631 -11.032 1.00 0.00 C ATOM 2636 CD GLU A 179 9.146 0.702 -12.229 1.00 0.00 C ATOM 2637 OE1 GLU A 179 8.662 1.011 -13.338 1.00 0.00 O ATOM 2638 OE2 GLU A 179 10.357 0.448 -12.056 1.00 0.00 O ATOM 0 H GLU A 179 8.099 0.516 -8.307 1.00 0.00 H new ATOM 0 HA GLU A 179 6.805 3.010 -8.931 1.00 0.00 H new ATOM 0 HB2 GLU A 179 7.853 2.739 -11.076 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.009 2.236 -9.859 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.601 -0.103 -10.323 1.00 0.00 H new ATOM 0 HG3 GLU A 179 7.239 0.280 -11.357 1.00 0.00 H new ATOM 2645 N ALA A 180 5.491 0.161 -9.909 1.00 0.00 N ATOM 2646 CA ALA A 180 4.288 -0.451 -10.461 1.00 0.00 C ATOM 2647 C ALA A 180 3.043 0.018 -9.717 1.00 0.00 C ATOM 2648 O ALA A 180 2.031 0.357 -10.331 1.00 0.00 O ATOM 2649 CB ALA A 180 4.396 -1.968 -10.409 1.00 0.00 C ATOM 0 H ALA A 180 6.179 -0.504 -9.556 1.00 0.00 H new ATOM 0 HA ALA A 180 4.197 -0.140 -11.502 1.00 0.00 H new ATOM 0 HB1 ALA A 180 3.491 -2.412 -10.824 1.00 0.00 H new ATOM 0 HB2 ALA A 180 5.259 -2.292 -10.991 1.00 0.00 H new ATOM 0 HB3 ALA A 180 4.516 -2.289 -9.374 1.00 0.00 H new ATOM 2655 N VAL A 181 3.123 0.035 -8.390 1.00 0.00 N ATOM 2656 CA VAL A 181 2.002 0.463 -7.562 1.00 0.00 C ATOM 2657 C VAL A 181 1.846 1.980 -7.589 1.00 0.00 C ATOM 2658 O VAL A 181 0.733 2.497 -7.683 1.00 0.00 O ATOM 2659 CB VAL A 181 2.174 0.002 -6.102 1.00 0.00 C ATOM 2660 CG1 VAL A 181 3.395 0.659 -5.475 1.00 0.00 C ATOM 2661 CG2 VAL A 181 0.921 0.308 -5.296 1.00 0.00 C ATOM 0 H VAL A 181 3.953 -0.243 -7.866 1.00 0.00 H new ATOM 0 HA VAL A 181 1.107 0.001 -7.978 1.00 0.00 H new ATOM 0 HB VAL A 181 2.328 -1.077 -6.095 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.501 0.322 -4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.286 0.385 -6.040 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.274 1.742 -5.492 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.060 -0.024 -4.267 1.00 0.00 H new ATOM 0 HG22 VAL A 181 0.734 1.382 -5.308 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.070 -0.214 -5.734 1.00 0.00 H new ATOM 2671 N GLN A 182 2.969 2.686 -7.507 1.00 0.00 N ATOM 2672 CA GLN A 182 2.956 4.144 -7.522 1.00 0.00 C ATOM 2673 C GLN A 182 2.164 4.669 -8.715 1.00 0.00 C ATOM 2674 O GLN A 182 1.231 5.455 -8.555 1.00 0.00 O ATOM 2675 CB GLN A 182 4.386 4.687 -7.565 1.00 0.00 C ATOM 2676 CG GLN A 182 4.478 6.180 -7.296 1.00 0.00 C ATOM 2677 CD GLN A 182 5.765 6.789 -7.816 1.00 0.00 C ATOM 2678 OE1 GLN A 182 5.870 7.134 -8.994 1.00 0.00 O ATOM 2679 NE2 GLN A 182 6.753 6.925 -6.940 1.00 0.00 N ATOM 0 H GLN A 182 3.898 2.273 -7.430 1.00 0.00 H new ATOM 0 HA GLN A 182 2.471 4.488 -6.608 1.00 0.00 H new ATOM 0 HB2 GLN A 182 4.990 4.156 -6.829 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.817 4.475 -8.544 1.00 0.00 H new ATOM 0 HG2 GLN A 182 3.629 6.682 -7.761 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.404 6.357 -6.223 1.00 0.00 H new ATOM 0 HE21 GLN A 182 6.623 6.626 -5.974 1.00 0.00 H new ATOM 0 HE22 GLN A 182 7.643 7.329 -7.233 1.00 0.00 H new ATOM 2688 N ALA A 183 2.543 4.229 -9.910 1.00 0.00 N ATOM 2689 CA ALA A 183 1.866 4.654 -11.130 1.00 0.00 C ATOM 2690 C ALA A 183 0.351 4.579 -10.972 1.00 0.00 C ATOM 2691 O ALA A 183 -0.362 5.534 -11.280 1.00 0.00 O ATOM 2692 CB ALA A 183 2.319 3.803 -12.307 1.00 0.00 C ATOM 0 H ALA A 183 3.315 3.579 -10.060 1.00 0.00 H new ATOM 0 HA ALA A 183 2.133 5.693 -11.322 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.806 4.130 -13.211 1.00 0.00 H new ATOM 0 HB2 ALA A 183 3.395 3.911 -12.441 1.00 0.00 H new ATOM 0 HB3 ALA A 183 2.080 2.757 -12.113 1.00 0.00 H new ATOM 2698 N ALA A 184 -0.133 3.440 -10.490 1.00 0.00 N ATOM 2699 CA ALA A 184 -1.564 3.242 -10.290 1.00 0.00 C ATOM 2700 C ALA A 184 -2.205 4.471 -9.656 1.00 0.00 C ATOM 2701 O ALA A 184 -3.256 4.934 -10.100 1.00 0.00 O ATOM 2702 CB ALA A 184 -1.811 2.011 -9.430 1.00 0.00 C ATOM 0 H ALA A 184 0.444 2.640 -10.231 1.00 0.00 H new ATOM 0 HA ALA A 184 -2.025 3.088 -11.266 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -2.883 1.875 -9.289 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.396 1.133 -9.924 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -1.331 2.142 -8.460 1.00 0.00 H new ATOM 2708 N CYS A 185 -1.566 4.995 -8.615 1.00 0.00 N ATOM 2709 CA CYS A 185 -2.075 6.171 -7.918 1.00 0.00 C ATOM 2710 C CYS A 185 -2.623 7.194 -8.908 1.00 0.00 C ATOM 2711 O CYS A 185 -3.762 7.643 -8.785 1.00 0.00 O ATOM 2712 CB CYS A 185 -0.972 6.804 -7.069 1.00 0.00 C ATOM 2713 SG CYS A 185 -0.295 5.706 -5.802 1.00 0.00 S ATOM 0 H CYS A 185 -0.695 4.624 -8.235 1.00 0.00 H new ATOM 0 HA CYS A 185 -2.888 5.853 -7.265 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -0.163 7.127 -7.725 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -1.367 7.698 -6.587 1.00 0.00 H new ATOM 0 HG CYS A 185 -0.363 6.288 -4.642 1.00 0.00 H new TER 2719 CYS A 185