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 102 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 103 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 77 TYR OH : rot 180:sc= -0.0775 USER MOD Set 2.2: A 166 HIS :FLIP no HD1:sc= -0.419 F(o=-1.3,f=-0.5) USER MOD Set 3.1: A 28 ASN : amide:sc= -0.918 K(o=-0.87,f=-7.8!) USER MOD Set 3.2: A 30 THR OG1 : rot 88:sc= 0.0511 USER MOD Set 4.1: A 21 MET CE :methyl -158:sc= -1.91 (180deg=-3.06!) USER MOD Set 4.2: A 178 SER OG : rot -23:sc= 0.677 USER MOD Set 4.3: A 182 GLN :FLIP amide:sc= -2.09 F(o=-6.1,f=-3.3) 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 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.186 USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 19 SER OG : rot -69:sc= 0.074 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -0.0299 K(o=-0.03,f=-0.73) USER MOD Single : A 23 GLN : amide:sc= -0.584 K(o=-0.58,f=-2.2!) USER MOD Single : A 24 ASN : amide:sc=-0.00845 X(o=-0.0085,f=0) USER MOD Single : A 26 TYR OH : rot -88:sc= 0.111 USER MOD Single : A 31 TYR OH : rot -131:sc= 0.791 USER MOD Single : A 32 LYS NZ :NH3+ 178:sc= 0.296 (180deg=0.292) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) 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=-0.84) USER MOD Single : A 39 ASN : amide:sc= -1.14 K(o=-1.1,f=-4.2!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 39:sc= 0.2 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 20:sc= 0.473 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 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= -0.0913 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.0308 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 GLN :FLIP amide:sc= -0.42 F(o=-1.5,f=-0.42) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= 0.293 X(o=0.29,f=0) USER MOD Single : A 80 MET CE :methyl 145:sc= -1.23 (180deg=-3.84!) USER MOD Single : A 89 MET CE :methyl 143:sc= -6.21! (180deg=-8.82!) USER MOD Single : A 91 THR OG1 : rot 150:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -1 K(o=-1,f=-5.7!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.239 K(o=-0.24,f=-1) USER MOD Single : A 100 MET CE :methyl -149:sc= -0.0711 (180deg=-0.225) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 32:sc= 0.462 USER MOD Single : A 112 ASN : amide:sc= -1.87 X(o=-1.9,f=-2.2!) USER MOD Single : A 113 MET CE :methyl -121:sc= -0.009 (180deg=-0.244) USER MOD Single : A 114 ASN : amide:sc= -2.48! C(o=-2.5!,f=-9.1!) USER MOD Single : A 119 THR OG1 : rot 60:sc= 0.0593 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.0372 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc=-0.00823 K(o=-0.0082,f=-1.6) USER MOD Single : A 135 CYS SG : rot 106:sc= -0.346 USER MOD Single : A 141 SER OG : rot 180:sc= -0.0223 USER MOD Single : A 143 MET CE :methyl -155:sc= -2.68! (180deg=-3.52!) USER MOD Single : A 147 LYS NZ :NH3+ -169:sc= 0.362 (180deg=0.301) USER MOD Single : A 150 HIS : no HD1:sc= -0.841 K(o=-0.84,f=-2.1!) USER MOD Single : A 151 THR OG1 : rot -1:sc= 0.954 USER MOD Single : A 156 MET CE :methyl 173:sc= 0 (180deg=-0.0428) USER MOD Single : A 158 THR OG1 : rot 170:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -0.0321 K(o=-0.032,f=-1.5) USER MOD Single : A 161 GLN : amide:sc= -0.609 X(o=-0.61,f=-0.32) USER MOD Single : A 165 CYS SG : rot 170:sc= -0.484 USER MOD Single : A 170 CYS SG : rot 170:sc= -3.16! USER MOD Single : A 173 ASN : amide:sc= -0.0278 X(o=-0.028,f=-0.48) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 CYS SG : rot 159:sc= 0.0342 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.236 8.901 15.490 1.00 0.00 N ATOM 2 CA GLY A 1 19.573 8.466 15.132 1.00 0.00 C ATOM 3 C GLY A 1 19.655 7.961 13.705 1.00 0.00 C ATOM 4 O GLY A 1 19.413 6.784 13.440 1.00 0.00 O ATOM 0 H1 GLY A 1 18.232 9.237 16.474 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.942 9.674 14.859 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.574 8.104 15.394 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.268 9.295 15.261 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.889 7.676 15.813 1.00 0.00 H new ATOM 8 N SER A 2 19.997 8.855 12.781 1.00 0.00 N ATOM 9 CA SER A 2 20.105 8.495 11.373 1.00 0.00 C ATOM 10 C SER A 2 21.485 7.923 11.063 1.00 0.00 C ATOM 11 O SER A 2 22.395 7.984 11.890 1.00 0.00 O ATOM 12 CB SER A 2 19.836 9.716 10.490 1.00 0.00 C ATOM 13 OG SER A 2 20.716 10.779 10.810 1.00 0.00 O ATOM 0 H SER A 2 20.204 9.833 12.983 1.00 0.00 H new ATOM 0 HA SER A 2 19.358 7.730 11.161 1.00 0.00 H new ATOM 0 HB2 SER A 2 19.955 9.444 9.441 1.00 0.00 H new ATOM 0 HB3 SER A 2 18.804 10.042 10.619 1.00 0.00 H new ATOM 0 HG SER A 2 20.526 11.547 10.231 1.00 0.00 H new ATOM 19 N SER A 3 21.633 7.367 9.864 1.00 0.00 N ATOM 20 CA SER A 3 22.900 6.780 9.445 1.00 0.00 C ATOM 21 C SER A 3 23.413 7.448 8.172 1.00 0.00 C ATOM 22 O SER A 3 22.717 8.254 7.557 1.00 0.00 O ATOM 23 CB SER A 3 22.739 5.276 9.216 1.00 0.00 C ATOM 24 OG SER A 3 22.917 4.555 10.423 1.00 0.00 O ATOM 0 H SER A 3 20.891 7.311 9.166 1.00 0.00 H new ATOM 0 HA SER A 3 23.628 6.943 10.239 1.00 0.00 H new ATOM 0 HB2 SER A 3 21.749 5.071 8.809 1.00 0.00 H new ATOM 0 HB3 SER A 3 23.464 4.938 8.476 1.00 0.00 H new ATOM 0 HG SER A 3 22.807 3.597 10.251 1.00 0.00 H new ATOM 30 N GLY A 4 24.637 7.104 7.783 1.00 0.00 N ATOM 31 CA GLY A 4 25.224 7.678 6.586 1.00 0.00 C ATOM 32 C GLY A 4 26.354 6.834 6.032 1.00 0.00 C ATOM 33 O GLY A 4 27.450 6.806 6.592 1.00 0.00 O ATOM 0 H GLY A 4 25.233 6.438 8.275 1.00 0.00 H new ATOM 0 HA2 GLY A 4 24.452 7.791 5.825 1.00 0.00 H new ATOM 0 HA3 GLY A 4 25.598 8.677 6.811 1.00 0.00 H new ATOM 37 N SER A 5 26.087 6.141 4.929 1.00 0.00 N ATOM 38 CA SER A 5 27.089 5.287 4.302 1.00 0.00 C ATOM 39 C SER A 5 27.895 6.066 3.267 1.00 0.00 C ATOM 40 O SER A 5 27.472 7.124 2.802 1.00 0.00 O ATOM 41 CB SER A 5 26.419 4.081 3.641 1.00 0.00 C ATOM 42 OG SER A 5 25.684 4.470 2.493 1.00 0.00 O ATOM 0 H SER A 5 25.186 6.154 4.452 1.00 0.00 H new ATOM 0 HA SER A 5 27.769 4.936 5.078 1.00 0.00 H new ATOM 0 HB2 SER A 5 27.176 3.349 3.361 1.00 0.00 H new ATOM 0 HB3 SER A 5 25.754 3.594 4.355 1.00 0.00 H new ATOM 0 HG SER A 5 25.267 3.681 2.088 1.00 0.00 H new ATOM 48 N SER A 6 29.060 5.533 2.911 1.00 0.00 N ATOM 49 CA SER A 6 29.929 6.179 1.934 1.00 0.00 C ATOM 50 C SER A 6 30.648 5.142 1.077 1.00 0.00 C ATOM 51 O SER A 6 30.583 3.943 1.348 1.00 0.00 O ATOM 52 CB SER A 6 30.952 7.070 2.641 1.00 0.00 C ATOM 53 OG SER A 6 31.857 6.297 3.410 1.00 0.00 O ATOM 0 H SER A 6 29.423 4.656 3.284 1.00 0.00 H new ATOM 0 HA SER A 6 29.308 6.795 1.284 1.00 0.00 H new ATOM 0 HB2 SER A 6 31.503 7.653 1.903 1.00 0.00 H new ATOM 0 HB3 SER A 6 30.436 7.780 3.287 1.00 0.00 H new ATOM 0 HG SER A 6 32.501 6.890 3.850 1.00 0.00 H new ATOM 59 N GLY A 7 31.333 5.613 0.040 1.00 0.00 N ATOM 60 CA GLY A 7 32.055 4.714 -0.843 1.00 0.00 C ATOM 61 C GLY A 7 32.143 5.241 -2.261 1.00 0.00 C ATOM 62 O GLY A 7 31.327 6.064 -2.677 1.00 0.00 O ATOM 0 H GLY A 7 31.401 6.601 -0.205 1.00 0.00 H new ATOM 0 HA2 GLY A 7 33.061 4.558 -0.454 1.00 0.00 H new ATOM 0 HA3 GLY A 7 31.561 3.742 -0.850 1.00 0.00 H new ATOM 66 N ASP A 8 33.137 4.768 -3.005 1.00 0.00 N ATOM 67 CA ASP A 8 33.330 5.197 -4.385 1.00 0.00 C ATOM 68 C ASP A 8 32.687 4.212 -5.356 1.00 0.00 C ATOM 69 O ASP A 8 33.213 3.125 -5.591 1.00 0.00 O ATOM 70 CB ASP A 8 34.821 5.338 -4.695 1.00 0.00 C ATOM 71 CG ASP A 8 35.079 5.733 -6.135 1.00 0.00 C ATOM 72 OD1 ASP A 8 34.500 5.094 -7.039 1.00 0.00 O ATOM 73 OD2 ASP A 8 35.859 6.682 -6.360 1.00 0.00 O ATOM 0 H ASP A 8 33.821 4.087 -2.675 1.00 0.00 H new ATOM 0 HA ASP A 8 32.848 6.167 -4.508 1.00 0.00 H new ATOM 0 HB2 ASP A 8 35.257 6.086 -4.033 1.00 0.00 H new ATOM 0 HB3 ASP A 8 35.323 4.394 -4.485 1.00 0.00 H new ATOM 78 N ALA A 9 31.545 4.599 -5.916 1.00 0.00 N ATOM 79 CA ALA A 9 30.831 3.750 -6.861 1.00 0.00 C ATOM 80 C ALA A 9 29.690 4.511 -7.528 1.00 0.00 C ATOM 81 O ALA A 9 28.922 5.205 -6.863 1.00 0.00 O ATOM 82 CB ALA A 9 30.301 2.508 -6.160 1.00 0.00 C ATOM 0 H ALA A 9 31.095 5.495 -5.731 1.00 0.00 H new ATOM 0 HA ALA A 9 31.532 3.443 -7.637 1.00 0.00 H new ATOM 0 HB1 ALA A 9 29.770 1.883 -6.878 1.00 0.00 H new ATOM 0 HB2 ALA A 9 31.133 1.946 -5.736 1.00 0.00 H new ATOM 0 HB3 ALA A 9 29.619 2.803 -5.362 1.00 0.00 H new ATOM 88 N ALA A 10 29.585 4.375 -8.846 1.00 0.00 N ATOM 89 CA ALA A 10 28.537 5.048 -9.602 1.00 0.00 C ATOM 90 C ALA A 10 27.156 4.551 -9.188 1.00 0.00 C ATOM 91 O ALA A 10 26.831 3.376 -9.358 1.00 0.00 O ATOM 92 CB ALA A 10 28.748 4.843 -11.095 1.00 0.00 C ATOM 0 H ALA A 10 30.213 3.805 -9.412 1.00 0.00 H new ATOM 0 HA ALA A 10 28.592 6.114 -9.382 1.00 0.00 H new ATOM 0 HB1 ALA A 10 27.958 5.351 -11.647 1.00 0.00 H new ATOM 0 HB2 ALA A 10 29.715 5.253 -11.385 1.00 0.00 H new ATOM 0 HB3 ALA A 10 28.723 3.777 -11.323 1.00 0.00 H new ATOM 98 N VAL A 11 26.346 5.454 -8.643 1.00 0.00 N ATOM 99 CA VAL A 11 24.999 5.106 -8.205 1.00 0.00 C ATOM 100 C VAL A 11 24.209 4.446 -9.329 1.00 0.00 C ATOM 101 O VAL A 11 24.371 4.787 -10.501 1.00 0.00 O ATOM 102 CB VAL A 11 24.231 6.348 -7.713 1.00 0.00 C ATOM 103 CG1 VAL A 11 23.947 7.293 -8.870 1.00 0.00 C ATOM 104 CG2 VAL A 11 22.941 5.936 -7.021 1.00 0.00 C ATOM 0 H VAL A 11 26.599 6.431 -8.494 1.00 0.00 H new ATOM 0 HA VAL A 11 25.106 4.403 -7.379 1.00 0.00 H new ATOM 0 HB VAL A 11 24.852 6.875 -6.989 1.00 0.00 H new ATOM 0 HG11 VAL A 11 23.404 8.164 -8.503 1.00 0.00 H new ATOM 0 HG12 VAL A 11 24.888 7.614 -9.317 1.00 0.00 H new ATOM 0 HG13 VAL A 11 23.345 6.780 -9.620 1.00 0.00 H new ATOM 0 HG21 VAL A 11 22.411 6.825 -6.680 1.00 0.00 H new ATOM 0 HG22 VAL A 11 22.313 5.385 -7.721 1.00 0.00 H new ATOM 0 HG23 VAL A 11 23.174 5.302 -6.166 1.00 0.00 H new ATOM 114 N THR A 12 23.351 3.498 -8.965 1.00 0.00 N ATOM 115 CA THR A 12 22.535 2.789 -9.942 1.00 0.00 C ATOM 116 C THR A 12 21.230 3.530 -10.210 1.00 0.00 C ATOM 117 O THR A 12 20.700 4.235 -9.351 1.00 0.00 O ATOM 118 CB THR A 12 22.212 1.358 -9.471 1.00 0.00 C ATOM 119 OG1 THR A 12 21.218 1.393 -8.441 1.00 0.00 O ATOM 120 CG2 THR A 12 23.462 0.663 -8.954 1.00 0.00 C ATOM 0 H THR A 12 23.203 3.204 -8.000 1.00 0.00 H new ATOM 0 HA THR A 12 23.117 2.739 -10.863 1.00 0.00 H new ATOM 0 HB THR A 12 21.830 0.797 -10.324 1.00 0.00 H new ATOM 0 HG1 THR A 12 21.017 0.479 -8.149 1.00 0.00 H new ATOM 0 HG21 THR A 12 23.209 -0.346 -8.627 1.00 0.00 H new ATOM 0 HG22 THR A 12 24.205 0.611 -9.750 1.00 0.00 H new ATOM 0 HG23 THR A 12 23.870 1.225 -8.114 1.00 0.00 H new ATOM 128 N PRO A 13 20.697 3.368 -11.430 1.00 0.00 N ATOM 129 CA PRO A 13 19.446 4.014 -11.839 1.00 0.00 C ATOM 130 C PRO A 13 18.232 3.430 -11.125 1.00 0.00 C ATOM 131 O PRO A 13 17.119 3.938 -11.258 1.00 0.00 O ATOM 132 CB PRO A 13 19.372 3.725 -13.341 1.00 0.00 C ATOM 133 CG PRO A 13 20.174 2.483 -13.527 1.00 0.00 C ATOM 134 CD PRO A 13 21.274 2.542 -12.504 1.00 0.00 C ATOM 0 HA PRO A 13 19.437 5.076 -11.594 1.00 0.00 H new ATOM 0 HB2 PRO A 13 18.341 3.583 -13.667 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.780 4.551 -13.924 1.00 0.00 H new ATOM 0 HG2 PRO A 13 19.557 1.596 -13.386 1.00 0.00 H new ATOM 0 HG3 PRO A 13 20.582 2.430 -14.536 1.00 0.00 H new ATOM 0 HD2 PRO A 13 21.544 1.548 -12.146 1.00 0.00 H new ATOM 0 HD3 PRO A 13 22.180 2.990 -12.913 1.00 0.00 H new ATOM 142 N GLU A 14 18.455 2.362 -10.366 1.00 0.00 N ATOM 143 CA GLU A 14 17.377 1.710 -9.630 1.00 0.00 C ATOM 144 C GLU A 14 17.331 2.200 -8.186 1.00 0.00 C ATOM 145 O GLU A 14 16.262 2.276 -7.580 1.00 0.00 O ATOM 146 CB GLU A 14 17.556 0.191 -9.660 1.00 0.00 C ATOM 147 CG GLU A 14 16.982 -0.465 -10.904 1.00 0.00 C ATOM 148 CD GLU A 14 17.552 0.114 -12.185 1.00 0.00 C ATOM 149 OE1 GLU A 14 17.101 1.205 -12.594 1.00 0.00 O ATOM 150 OE2 GLU A 14 18.448 -0.523 -12.777 1.00 0.00 O ATOM 0 H GLU A 14 19.371 1.930 -10.244 1.00 0.00 H new ATOM 0 HA GLU A 14 16.434 1.967 -10.113 1.00 0.00 H new ATOM 0 HB2 GLU A 14 18.619 -0.043 -9.594 1.00 0.00 H new ATOM 0 HB3 GLU A 14 17.080 -0.240 -8.779 1.00 0.00 H new ATOM 0 HG2 GLU A 14 17.185 -1.536 -10.872 1.00 0.00 H new ATOM 0 HG3 GLU A 14 15.899 -0.345 -10.906 1.00 0.00 H new ATOM 157 N GLU A 15 18.498 2.529 -7.641 1.00 0.00 N ATOM 158 CA GLU A 15 18.590 3.010 -6.267 1.00 0.00 C ATOM 159 C GLU A 15 18.127 4.460 -6.166 1.00 0.00 C ATOM 160 O GLU A 15 17.319 4.806 -5.304 1.00 0.00 O ATOM 161 CB GLU A 15 20.027 2.885 -5.755 1.00 0.00 C ATOM 162 CG GLU A 15 20.323 1.549 -5.094 1.00 0.00 C ATOM 163 CD GLU A 15 19.325 1.202 -4.006 1.00 0.00 C ATOM 164 OE1 GLU A 15 19.035 2.079 -3.166 1.00 0.00 O ATOM 165 OE2 GLU A 15 18.835 0.054 -3.996 1.00 0.00 O ATOM 0 H GLU A 15 19.392 2.471 -8.129 1.00 0.00 H new ATOM 0 HA GLU A 15 17.936 2.394 -5.649 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.715 3.029 -6.588 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.220 3.685 -5.041 1.00 0.00 H new ATOM 0 HG2 GLU A 15 20.317 0.764 -5.851 1.00 0.00 H new ATOM 0 HG3 GLU A 15 21.326 1.573 -4.668 1.00 0.00 H new ATOM 172 N ARG A 16 18.646 5.304 -7.052 1.00 0.00 N ATOM 173 CA ARG A 16 18.288 6.717 -7.062 1.00 0.00 C ATOM 174 C ARG A 16 16.803 6.904 -6.767 1.00 0.00 C ATOM 175 O ARG A 16 16.409 7.850 -6.085 1.00 0.00 O ATOM 176 CB ARG A 16 18.632 7.343 -8.415 1.00 0.00 C ATOM 177 CG ARG A 16 20.080 7.791 -8.528 1.00 0.00 C ATOM 178 CD ARG A 16 20.238 8.917 -9.538 1.00 0.00 C ATOM 179 NE ARG A 16 21.413 9.739 -9.263 1.00 0.00 N ATOM 180 CZ ARG A 16 21.619 10.933 -9.808 1.00 0.00 C ATOM 181 NH1 ARG A 16 20.732 11.441 -10.653 1.00 0.00 N ATOM 182 NH2 ARG A 16 22.713 11.621 -9.508 1.00 0.00 N ATOM 0 H ARG A 16 19.316 5.034 -7.772 1.00 0.00 H new ATOM 0 HA ARG A 16 18.862 7.216 -6.281 1.00 0.00 H new ATOM 0 HB2 ARG A 16 18.421 6.621 -9.204 1.00 0.00 H new ATOM 0 HB3 ARG A 16 17.981 8.200 -8.585 1.00 0.00 H new ATOM 0 HG2 ARG A 16 20.436 8.123 -7.553 1.00 0.00 H new ATOM 0 HG3 ARG A 16 20.701 6.946 -8.824 1.00 0.00 H new ATOM 0 HD2 ARG A 16 20.317 8.496 -10.540 1.00 0.00 H new ATOM 0 HD3 ARG A 16 19.346 9.544 -9.525 1.00 0.00 H new ATOM 0 HE ARG A 16 22.114 9.377 -8.617 1.00 0.00 H new ATOM 0 HH11 ARG A 16 19.890 10.915 -10.886 1.00 0.00 H new ATOM 0 HH12 ARG A 16 20.892 12.358 -11.070 1.00 0.00 H new ATOM 0 HH21 ARG A 16 23.397 11.233 -8.858 1.00 0.00 H new ATOM 0 HH22 ARG A 16 22.870 12.538 -9.927 1.00 0.00 H new ATOM 196 N HIS A 17 15.982 5.995 -7.286 1.00 0.00 N ATOM 197 CA HIS A 17 14.540 6.060 -7.077 1.00 0.00 C ATOM 198 C HIS A 17 14.160 5.471 -5.722 1.00 0.00 C ATOM 199 O HIS A 17 13.299 6.004 -5.021 1.00 0.00 O ATOM 200 CB HIS A 17 13.809 5.314 -8.194 1.00 0.00 C ATOM 201 CG HIS A 17 12.475 4.773 -7.779 1.00 0.00 C ATOM 202 ND1 HIS A 17 11.395 5.578 -7.484 1.00 0.00 N ATOM 203 CD2 HIS A 17 12.050 3.499 -7.612 1.00 0.00 C ATOM 204 CE1 HIS A 17 10.363 4.822 -7.152 1.00 0.00 C ATOM 205 NE2 HIS A 17 10.734 3.556 -7.222 1.00 0.00 N ATOM 0 H HIS A 17 16.291 5.206 -7.854 1.00 0.00 H new ATOM 0 HA HIS A 17 14.241 7.108 -7.094 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.672 5.987 -9.040 1.00 0.00 H new ATOM 0 HB3 HIS A 17 14.434 4.491 -8.540 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.636 2.604 -7.758 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.383 5.179 -6.871 1.00 0.00 H new ATOM 0 HE2 HIS A 17 10.140 2.752 -7.019 1.00 0.00 H new ATOM 213 N LEU A 18 14.806 4.368 -5.360 1.00 0.00 N ATOM 214 CA LEU A 18 14.536 3.705 -4.089 1.00 0.00 C ATOM 215 C LEU A 18 14.892 4.613 -2.915 1.00 0.00 C ATOM 216 O LEU A 18 14.049 4.906 -2.067 1.00 0.00 O ATOM 217 CB LEU A 18 15.324 2.398 -3.994 1.00 0.00 C ATOM 218 CG LEU A 18 14.697 1.185 -4.683 1.00 0.00 C ATOM 219 CD1 LEU A 18 15.680 0.025 -4.720 1.00 0.00 C ATOM 220 CD2 LEU A 18 13.412 0.776 -3.977 1.00 0.00 C ATOM 0 H LEU A 18 15.521 3.914 -5.929 1.00 0.00 H new ATOM 0 HA LEU A 18 13.470 3.483 -4.043 1.00 0.00 H new ATOM 0 HB2 LEU A 18 16.314 2.562 -4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 18 15.467 2.159 -2.940 1.00 0.00 H new ATOM 0 HG LEU A 18 14.453 1.460 -5.709 1.00 0.00 H new ATOM 0 HD11 LEU A 18 15.216 -0.829 -5.214 1.00 0.00 H new ATOM 0 HD12 LEU A 18 16.573 0.322 -5.271 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.956 -0.250 -3.702 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.979 -0.089 -4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 18 13.632 0.520 -2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.703 1.604 -4.003 1.00 0.00 H new ATOM 232 N SER A 19 16.144 5.056 -2.875 1.00 0.00 N ATOM 233 CA SER A 19 16.612 5.929 -1.805 1.00 0.00 C ATOM 234 C SER A 19 15.559 6.978 -1.460 1.00 0.00 C ATOM 235 O SER A 19 15.313 7.265 -0.288 1.00 0.00 O ATOM 236 CB SER A 19 17.917 6.615 -2.212 1.00 0.00 C ATOM 237 OG SER A 19 17.756 7.346 -3.415 1.00 0.00 O ATOM 0 H SER A 19 16.853 4.825 -3.571 1.00 0.00 H new ATOM 0 HA SER A 19 16.792 5.316 -0.922 1.00 0.00 H new ATOM 0 HB2 SER A 19 18.242 7.285 -1.416 1.00 0.00 H new ATOM 0 HB3 SER A 19 18.700 5.867 -2.339 1.00 0.00 H new ATOM 0 HG SER A 19 17.620 6.724 -4.160 1.00 0.00 H new ATOM 243 N LYS A 20 14.940 7.546 -2.489 1.00 0.00 N ATOM 244 CA LYS A 20 13.912 8.563 -2.297 1.00 0.00 C ATOM 245 C LYS A 20 12.806 8.052 -1.380 1.00 0.00 C ATOM 246 O LYS A 20 12.435 8.714 -0.411 1.00 0.00 O ATOM 247 CB LYS A 20 13.320 8.979 -3.646 1.00 0.00 C ATOM 248 CG LYS A 20 14.271 9.797 -4.501 1.00 0.00 C ATOM 249 CD LYS A 20 13.642 10.170 -5.833 1.00 0.00 C ATOM 250 CE LYS A 20 14.698 10.389 -6.906 1.00 0.00 C ATOM 251 NZ LYS A 20 14.105 10.907 -8.170 1.00 0.00 N ATOM 0 H LYS A 20 15.132 7.320 -3.465 1.00 0.00 H new ATOM 0 HA LYS A 20 14.376 9.430 -1.828 1.00 0.00 H new ATOM 0 HB2 LYS A 20 13.028 8.085 -4.196 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.412 9.557 -3.472 1.00 0.00 H new ATOM 0 HG2 LYS A 20 14.556 10.703 -3.966 1.00 0.00 H new ATOM 0 HG3 LYS A 20 15.185 9.229 -4.675 1.00 0.00 H new ATOM 0 HD2 LYS A 20 12.960 9.381 -6.148 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.048 11.076 -5.715 1.00 0.00 H new ATOM 0 HE2 LYS A 20 15.446 11.092 -6.541 1.00 0.00 H new ATOM 0 HE3 LYS A 20 15.214 9.450 -7.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 14.857 11.043 -8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.409 10.224 -8.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 13.635 11.816 -7.986 1.00 0.00 H new ATOM 265 N MET A 21 12.284 6.870 -1.691 1.00 0.00 N ATOM 266 CA MET A 21 11.222 6.269 -0.892 1.00 0.00 C ATOM 267 C MET A 21 11.565 6.319 0.593 1.00 0.00 C ATOM 268 O MET A 21 10.682 6.466 1.438 1.00 0.00 O ATOM 269 CB MET A 21 10.986 4.821 -1.325 1.00 0.00 C ATOM 270 CG MET A 21 10.141 4.692 -2.582 1.00 0.00 C ATOM 271 SD MET A 21 8.437 5.225 -2.331 1.00 0.00 S ATOM 272 CE MET A 21 7.582 4.194 -3.520 1.00 0.00 C ATOM 0 H MET A 21 12.579 6.309 -2.490 1.00 0.00 H new ATOM 0 HA MET A 21 10.309 6.842 -1.055 1.00 0.00 H new ATOM 0 HB2 MET A 21 11.949 4.339 -1.494 1.00 0.00 H new ATOM 0 HB3 MET A 21 10.498 4.282 -0.512 1.00 0.00 H new ATOM 0 HG2 MET A 21 10.589 5.285 -3.379 1.00 0.00 H new ATOM 0 HG3 MET A 21 10.148 3.654 -2.915 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.624 4.649 -3.774 1.00 0.00 H new ATOM 0 HE2 MET A 21 8.188 4.098 -4.421 1.00 0.00 H new ATOM 0 HE3 MET A 21 7.412 3.207 -3.090 1.00 0.00 H new ATOM 282 N GLN A 22 12.851 6.196 0.904 1.00 0.00 N ATOM 283 CA GLN A 22 13.309 6.226 2.288 1.00 0.00 C ATOM 284 C GLN A 22 13.365 7.657 2.812 1.00 0.00 C ATOM 285 O GLN A 22 13.252 7.892 4.014 1.00 0.00 O ATOM 286 CB GLN A 22 14.687 5.573 2.406 1.00 0.00 C ATOM 287 CG GLN A 22 14.675 4.076 2.144 1.00 0.00 C ATOM 288 CD GLN A 22 16.052 3.452 2.262 1.00 0.00 C ATOM 289 OE1 GLN A 22 17.057 4.066 1.904 1.00 0.00 O ATOM 290 NE2 GLN A 22 16.105 2.224 2.766 1.00 0.00 N ATOM 0 H GLN A 22 13.594 6.075 0.216 1.00 0.00 H new ATOM 0 HA GLN A 22 12.596 5.665 2.892 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.368 6.051 1.702 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.082 5.755 3.405 1.00 0.00 H new ATOM 0 HG2 GLN A 22 14.000 3.593 2.850 1.00 0.00 H new ATOM 0 HG3 GLN A 22 14.280 3.889 1.146 1.00 0.00 H new ATOM 0 HE21 GLN A 22 15.247 1.752 3.050 1.00 0.00 H new ATOM 0 HE22 GLN A 22 17.004 1.753 2.869 1.00 0.00 H new ATOM 299 N GLN A 23 13.540 8.609 1.901 1.00 0.00 N ATOM 300 CA GLN A 23 13.612 10.017 2.272 1.00 0.00 C ATOM 301 C GLN A 23 12.290 10.491 2.867 1.00 0.00 C ATOM 302 O GLN A 23 12.229 10.892 4.028 1.00 0.00 O ATOM 303 CB GLN A 23 13.971 10.870 1.054 1.00 0.00 C ATOM 304 CG GLN A 23 15.354 10.577 0.494 1.00 0.00 C ATOM 305 CD GLN A 23 16.451 10.757 1.524 1.00 0.00 C ATOM 306 OE1 GLN A 23 16.249 11.392 2.559 1.00 0.00 O ATOM 307 NE2 GLN A 23 17.623 10.196 1.245 1.00 0.00 N ATOM 0 H GLN A 23 13.634 8.431 0.901 1.00 0.00 H new ATOM 0 HA GLN A 23 14.391 10.128 3.027 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.229 10.704 0.273 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.915 11.923 1.329 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.380 9.555 0.116 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.545 11.235 -0.354 1.00 0.00 H new ATOM 0 HE21 GLN A 23 17.746 9.678 0.375 1.00 0.00 H new ATOM 0 HE22 GLN A 23 18.399 10.283 1.901 1.00 0.00 H new ATOM 316 N ASN A 24 11.233 10.443 2.062 1.00 0.00 N ATOM 317 CA ASN A 24 9.912 10.868 2.509 1.00 0.00 C ATOM 318 C ASN A 24 8.877 9.775 2.266 1.00 0.00 C ATOM 319 O ASN A 24 7.998 9.541 3.095 1.00 0.00 O ATOM 320 CB ASN A 24 9.495 12.151 1.787 1.00 0.00 C ATOM 321 CG ASN A 24 10.089 13.393 2.423 1.00 0.00 C ATOM 322 OD1 ASN A 24 9.381 14.184 3.046 1.00 0.00 O ATOM 323 ND2 ASN A 24 11.396 13.569 2.268 1.00 0.00 N ATOM 0 H ASN A 24 11.266 10.114 1.097 1.00 0.00 H new ATOM 0 HA ASN A 24 9.964 11.062 3.580 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.807 12.096 0.744 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.408 12.229 1.790 1.00 0.00 H new ATOM 0 HD21 ASN A 24 11.852 14.386 2.674 1.00 0.00 H new ATOM 0 HD22 ASN A 24 11.944 12.887 1.743 1.00 0.00 H new ATOM 330 N GLY A 25 8.988 9.106 1.122 1.00 0.00 N ATOM 331 CA GLY A 25 8.056 8.044 0.790 1.00 0.00 C ATOM 332 C GLY A 25 7.048 8.466 -0.261 1.00 0.00 C ATOM 333 O GLY A 25 7.138 9.562 -0.814 1.00 0.00 O ATOM 0 H GLY A 25 9.707 9.281 0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.610 7.177 0.430 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.528 7.733 1.691 1.00 0.00 H new ATOM 337 N TYR A 26 6.086 7.593 -0.539 1.00 0.00 N ATOM 338 CA TYR A 26 5.059 7.879 -1.534 1.00 0.00 C ATOM 339 C TYR A 26 3.670 7.861 -0.903 1.00 0.00 C ATOM 340 O TYR A 26 3.106 6.798 -0.647 1.00 0.00 O ATOM 341 CB TYR A 26 5.126 6.861 -2.674 1.00 0.00 C ATOM 342 CG TYR A 26 4.415 7.311 -3.930 1.00 0.00 C ATOM 343 CD1 TYR A 26 3.042 7.524 -3.936 1.00 0.00 C ATOM 344 CD2 TYR A 26 5.116 7.523 -5.111 1.00 0.00 C ATOM 345 CE1 TYR A 26 2.388 7.934 -5.082 1.00 0.00 C ATOM 346 CE2 TYR A 26 4.470 7.935 -6.261 1.00 0.00 C ATOM 347 CZ TYR A 26 3.107 8.139 -6.241 1.00 0.00 C ATOM 348 OH TYR A 26 2.459 8.548 -7.385 1.00 0.00 O ATOM 0 H TYR A 26 5.996 6.682 -0.090 1.00 0.00 H new ATOM 0 HA TYR A 26 5.244 8.876 -1.934 1.00 0.00 H new ATOM 0 HB2 TYR A 26 6.171 6.661 -2.910 1.00 0.00 H new ATOM 0 HB3 TYR A 26 4.690 5.921 -2.337 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.476 7.366 -3.030 1.00 0.00 H new ATOM 0 HD2 TYR A 26 6.184 7.363 -5.130 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.320 8.093 -5.070 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.030 8.096 -7.170 1.00 0.00 H new ATOM 0 HH TYR A 26 2.137 7.764 -7.877 1.00 0.00 H new ATOM 358 N GLU A 27 3.124 9.048 -0.657 1.00 0.00 N ATOM 359 CA GLU A 27 1.800 9.170 -0.056 1.00 0.00 C ATOM 360 C GLU A 27 0.713 9.146 -1.127 1.00 0.00 C ATOM 361 O GLU A 27 1.000 9.223 -2.320 1.00 0.00 O ATOM 362 CB GLU A 27 1.702 10.462 0.758 1.00 0.00 C ATOM 363 CG GLU A 27 2.154 10.308 2.200 1.00 0.00 C ATOM 364 CD GLU A 27 2.090 11.611 2.974 1.00 0.00 C ATOM 365 OE1 GLU A 27 1.214 12.444 2.659 1.00 0.00 O ATOM 366 OE2 GLU A 27 2.914 11.797 3.893 1.00 0.00 O ATOM 0 H GLU A 27 3.577 9.938 -0.864 1.00 0.00 H new ATOM 0 HA GLU A 27 1.650 8.319 0.608 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.306 11.231 0.277 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.670 10.812 0.745 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.529 9.565 2.695 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.176 9.929 2.218 1.00 0.00 H new ATOM 373 N ASN A 28 -0.537 9.038 -0.689 1.00 0.00 N ATOM 374 CA ASN A 28 -1.669 9.003 -1.609 1.00 0.00 C ATOM 375 C ASN A 28 -2.588 10.200 -1.387 1.00 0.00 C ATOM 376 O ASN A 28 -3.182 10.369 -0.322 1.00 0.00 O ATOM 377 CB ASN A 28 -2.455 7.703 -1.433 1.00 0.00 C ATOM 378 CG ASN A 28 -3.277 7.353 -2.659 1.00 0.00 C ATOM 379 OD1 ASN A 28 -3.263 8.076 -3.656 1.00 0.00 O ATOM 380 ND2 ASN A 28 -3.998 6.240 -2.590 1.00 0.00 N ATOM 0 H ASN A 28 -0.792 8.973 0.296 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.280 9.050 -2.626 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -1.762 6.889 -1.219 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.115 7.795 -0.571 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.571 5.953 -3.384 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -3.979 5.672 -1.743 1.00 0.00 H new ATOM 387 N PRO A 29 -2.708 11.052 -2.415 1.00 0.00 N ATOM 388 CA PRO A 29 -3.554 12.248 -2.358 1.00 0.00 C ATOM 389 C PRO A 29 -5.040 11.907 -2.339 1.00 0.00 C ATOM 390 O PRO A 29 -5.844 12.620 -1.737 1.00 0.00 O ATOM 391 CB PRO A 29 -3.194 12.999 -3.642 1.00 0.00 C ATOM 392 CG PRO A 29 -2.707 11.944 -4.574 1.00 0.00 C ATOM 393 CD PRO A 29 -2.029 10.913 -3.715 1.00 0.00 C ATOM 0 HA PRO A 29 -3.383 12.825 -1.449 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -4.059 13.520 -4.052 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.426 13.751 -3.459 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -3.534 11.504 -5.132 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.014 12.359 -5.306 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.146 9.909 -4.124 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.959 11.101 -3.631 1.00 0.00 H new ATOM 401 N THR A 30 -5.400 10.812 -3.002 1.00 0.00 N ATOM 402 CA THR A 30 -6.790 10.377 -3.061 1.00 0.00 C ATOM 403 C THR A 30 -7.482 10.562 -1.716 1.00 0.00 C ATOM 404 O THR A 30 -8.540 11.185 -1.632 1.00 0.00 O ATOM 405 CB THR A 30 -6.898 8.899 -3.482 1.00 0.00 C ATOM 406 OG1 THR A 30 -6.241 8.699 -4.739 1.00 0.00 O ATOM 407 CG2 THR A 30 -8.354 8.473 -3.592 1.00 0.00 C ATOM 0 H THR A 30 -4.748 10.210 -3.505 1.00 0.00 H new ATOM 0 HA THR A 30 -7.284 10.998 -3.809 1.00 0.00 H new ATOM 0 HB THR A 30 -6.414 8.290 -2.718 1.00 0.00 H new ATOM 0 HG1 THR A 30 -5.295 8.495 -4.585 1.00 0.00 H new ATOM 0 HG21 THR A 30 -8.405 7.426 -3.890 1.00 0.00 H new ATOM 0 HG22 THR A 30 -8.844 8.600 -2.627 1.00 0.00 H new ATOM 0 HG23 THR A 30 -8.858 9.088 -4.338 1.00 0.00 H new ATOM 415 N TYR A 31 -6.878 10.017 -0.665 1.00 0.00 N ATOM 416 CA TYR A 31 -7.438 10.121 0.677 1.00 0.00 C ATOM 417 C TYR A 31 -7.534 11.579 1.116 1.00 0.00 C ATOM 418 O TYR A 31 -8.586 12.038 1.564 1.00 0.00 O ATOM 419 CB TYR A 31 -6.584 9.333 1.671 1.00 0.00 C ATOM 420 CG TYR A 31 -7.368 8.783 2.841 1.00 0.00 C ATOM 421 CD1 TYR A 31 -7.703 9.592 3.920 1.00 0.00 C ATOM 422 CD2 TYR A 31 -7.776 7.455 2.866 1.00 0.00 C ATOM 423 CE1 TYR A 31 -8.419 9.093 4.991 1.00 0.00 C ATOM 424 CE2 TYR A 31 -8.493 6.948 3.932 1.00 0.00 C ATOM 425 CZ TYR A 31 -8.812 7.771 4.993 1.00 0.00 C ATOM 426 OH TYR A 31 -9.526 7.271 6.057 1.00 0.00 O ATOM 0 H TYR A 31 -6.001 9.499 -0.717 1.00 0.00 H new ATOM 0 HA TYR A 31 -8.443 9.699 0.657 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -6.101 8.508 1.148 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -5.791 9.979 2.048 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -7.399 10.628 3.921 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -7.528 6.808 2.037 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -8.670 9.735 5.823 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -8.802 5.913 3.935 1.00 0.00 H new ATOM 0 HH TYR A 31 -9.120 6.432 6.358 1.00 0.00 H new ATOM 436 N LYS A 32 -6.429 12.305 0.982 1.00 0.00 N ATOM 437 CA LYS A 32 -6.386 13.712 1.362 1.00 0.00 C ATOM 438 C LYS A 32 -7.637 14.442 0.886 1.00 0.00 C ATOM 439 O LYS A 32 -8.315 15.110 1.668 1.00 0.00 O ATOM 440 CB LYS A 32 -5.139 14.380 0.780 1.00 0.00 C ATOM 441 CG LYS A 32 -5.165 15.897 0.867 1.00 0.00 C ATOM 442 CD LYS A 32 -4.766 16.383 2.250 1.00 0.00 C ATOM 443 CE LYS A 32 -5.977 16.534 3.158 1.00 0.00 C ATOM 444 NZ LYS A 32 -5.583 16.707 4.584 1.00 0.00 N ATOM 0 H LYS A 32 -5.550 11.942 0.613 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.346 13.768 2.450 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.259 14.009 1.306 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.033 14.086 -0.264 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.487 16.317 0.123 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.165 16.259 0.628 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.062 15.680 2.695 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.251 17.340 2.166 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.566 17.393 2.837 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.615 15.656 3.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.435 16.840 5.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.071 15.861 4.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.967 17.540 4.675 1.00 0.00 H new ATOM 458 N PHE A 33 -7.940 14.311 -0.401 1.00 0.00 N ATOM 459 CA PHE A 33 -9.110 14.958 -0.982 1.00 0.00 C ATOM 460 C PHE A 33 -10.267 14.983 0.013 1.00 0.00 C ATOM 461 O PHE A 33 -10.708 16.049 0.442 1.00 0.00 O ATOM 462 CB PHE A 33 -9.538 14.235 -2.261 1.00 0.00 C ATOM 463 CG PHE A 33 -10.429 15.059 -3.146 1.00 0.00 C ATOM 464 CD1 PHE A 33 -9.956 16.217 -3.742 1.00 0.00 C ATOM 465 CD2 PHE A 33 -11.739 14.675 -3.383 1.00 0.00 C ATOM 466 CE1 PHE A 33 -10.774 16.977 -4.556 1.00 0.00 C ATOM 467 CE2 PHE A 33 -12.561 15.431 -4.197 1.00 0.00 C ATOM 468 CZ PHE A 33 -12.078 16.583 -4.785 1.00 0.00 C ATOM 0 H PHE A 33 -7.391 13.762 -1.062 1.00 0.00 H new ATOM 0 HA PHE A 33 -8.841 15.986 -1.227 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -8.648 13.947 -2.821 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.057 13.315 -1.992 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -8.937 16.529 -3.568 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -12.122 13.774 -2.926 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -10.394 17.879 -5.013 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -13.580 15.121 -4.373 1.00 0.00 H new ATOM 0 HZ PHE A 33 -12.718 17.175 -5.423 1.00 0.00 H new ATOM 478 N PHE A 34 -10.755 13.801 0.374 1.00 0.00 N ATOM 479 CA PHE A 34 -11.861 13.686 1.317 1.00 0.00 C ATOM 480 C PHE A 34 -11.552 14.431 2.612 1.00 0.00 C ATOM 481 O PHE A 34 -12.426 15.070 3.196 1.00 0.00 O ATOM 482 CB PHE A 34 -12.151 12.214 1.618 1.00 0.00 C ATOM 483 CG PHE A 34 -13.180 12.014 2.694 1.00 0.00 C ATOM 484 CD1 PHE A 34 -12.842 12.158 4.030 1.00 0.00 C ATOM 485 CD2 PHE A 34 -14.485 11.681 2.370 1.00 0.00 C ATOM 486 CE1 PHE A 34 -13.786 11.975 5.023 1.00 0.00 C ATOM 487 CE2 PHE A 34 -15.434 11.498 3.358 1.00 0.00 C ATOM 488 CZ PHE A 34 -15.084 11.643 4.686 1.00 0.00 C ATOM 0 H PHE A 34 -10.402 12.909 0.028 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.743 14.137 0.861 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -12.491 11.725 0.705 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.225 11.723 1.916 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -11.828 12.416 4.299 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.764 11.563 1.333 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -13.509 12.091 6.060 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -16.449 11.242 3.092 1.00 0.00 H new ATOM 0 HZ PHE A 34 -15.823 11.497 5.460 1.00 0.00 H new ATOM 498 N GLU A 35 -10.302 14.342 3.055 1.00 0.00 N ATOM 499 CA GLU A 35 -9.878 15.006 4.282 1.00 0.00 C ATOM 500 C GLU A 35 -9.458 16.446 4.004 1.00 0.00 C ATOM 501 O GLU A 35 -8.375 16.875 4.400 1.00 0.00 O ATOM 502 CB GLU A 35 -8.720 14.242 4.928 1.00 0.00 C ATOM 503 CG GLU A 35 -9.167 13.066 5.780 1.00 0.00 C ATOM 504 CD GLU A 35 -9.609 13.486 7.168 1.00 0.00 C ATOM 505 OE1 GLU A 35 -9.027 14.447 7.711 1.00 0.00 O ATOM 506 OE2 GLU A 35 -10.539 12.852 7.711 1.00 0.00 O ATOM 0 H GLU A 35 -9.566 13.817 2.583 1.00 0.00 H new ATOM 0 HA GLU A 35 -10.724 15.018 4.969 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.053 13.880 4.145 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.143 14.929 5.546 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.989 12.552 5.281 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.348 12.351 5.864 1.00 0.00 H new ATOM 513 N GLN A 36 -10.323 17.187 3.318 1.00 0.00 N ATOM 514 CA GLN A 36 -10.042 18.578 2.986 1.00 0.00 C ATOM 515 C GLN A 36 -10.556 19.513 4.076 1.00 0.00 C ATOM 516 O GLN A 36 -11.551 19.222 4.739 1.00 0.00 O ATOM 517 CB GLN A 36 -10.679 18.942 1.643 1.00 0.00 C ATOM 518 CG GLN A 36 -10.655 20.432 1.343 1.00 0.00 C ATOM 519 CD GLN A 36 -10.607 20.727 -0.143 1.00 0.00 C ATOM 520 OE1 GLN A 36 -11.620 21.074 -0.752 1.00 0.00 O ATOM 521 NE2 GLN A 36 -9.427 20.592 -0.736 1.00 0.00 N ATOM 0 H GLN A 36 -11.224 16.847 2.982 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.961 18.696 2.912 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.157 18.411 0.847 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -11.712 18.594 1.634 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -11.540 20.900 1.774 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.789 20.882 1.827 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.614 20.302 -0.193 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -9.334 20.778 -1.735 1.00 0.00 H new ATOM 530 N MET A 37 -9.870 20.637 4.256 1.00 0.00 N ATOM 531 CA MET A 37 -10.258 21.615 5.265 1.00 0.00 C ATOM 532 C MET A 37 -11.008 22.783 4.631 1.00 0.00 C ATOM 533 O MET A 37 -11.907 23.359 5.243 1.00 0.00 O ATOM 534 CB MET A 37 -9.024 22.130 6.008 1.00 0.00 C ATOM 535 CG MET A 37 -8.137 23.029 5.163 1.00 0.00 C ATOM 536 SD MET A 37 -8.628 24.762 5.242 1.00 0.00 S ATOM 537 CE MET A 37 -7.098 25.524 5.779 1.00 0.00 C ATOM 0 H MET A 37 -9.043 20.893 3.716 1.00 0.00 H new ATOM 0 HA MET A 37 -10.922 21.123 5.975 1.00 0.00 H new ATOM 0 HB2 MET A 37 -9.346 22.679 6.893 1.00 0.00 H new ATOM 0 HB3 MET A 37 -8.438 21.279 6.356 1.00 0.00 H new ATOM 0 HG2 MET A 37 -7.104 22.932 5.498 1.00 0.00 H new ATOM 0 HG3 MET A 37 -8.169 22.693 4.126 1.00 0.00 H new ATOM 0 HE1 MET A 37 -7.241 26.600 5.875 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.804 25.110 6.744 1.00 0.00 H new ATOM 0 HE3 MET A 37 -6.316 25.326 5.046 1.00 0.00 H new ATOM 547 N GLN A 38 -10.632 23.125 3.403 1.00 0.00 N ATOM 548 CA GLN A 38 -11.269 24.224 2.688 1.00 0.00 C ATOM 549 C GLN A 38 -12.727 23.901 2.381 1.00 0.00 C ATOM 550 O GLN A 38 -13.021 22.989 1.610 1.00 0.00 O ATOM 551 CB GLN A 38 -10.516 24.522 1.391 1.00 0.00 C ATOM 552 CG GLN A 38 -10.751 25.926 0.859 1.00 0.00 C ATOM 553 CD GLN A 38 -10.373 26.067 -0.603 1.00 0.00 C ATOM 554 OE1 GLN A 38 -9.750 25.178 -1.183 1.00 0.00 O ATOM 555 NE2 GLN A 38 -10.748 27.190 -1.206 1.00 0.00 N ATOM 0 H GLN A 38 -9.890 22.657 2.883 1.00 0.00 H new ATOM 0 HA GLN A 38 -11.238 25.106 3.328 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -9.448 24.381 1.560 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -10.817 23.800 0.632 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -11.802 26.187 0.986 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -10.173 26.636 1.450 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -11.263 27.900 -0.686 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -10.521 27.342 -2.189 1.00 0.00 H new ATOM 564 N ASN A 39 -13.637 24.655 2.989 1.00 0.00 N ATOM 565 CA ASN A 39 -15.065 24.448 2.781 1.00 0.00 C ATOM 566 C ASN A 39 -15.743 25.739 2.333 1.00 0.00 C ATOM 567 O ASN A 39 -15.706 26.748 3.037 1.00 0.00 O ATOM 568 CB ASN A 39 -15.720 23.934 4.065 1.00 0.00 C ATOM 569 CG ASN A 39 -15.961 25.040 5.074 1.00 0.00 C ATOM 570 OD1 ASN A 39 -15.123 25.924 5.254 1.00 0.00 O ATOM 571 ND2 ASN A 39 -17.110 24.995 5.738 1.00 0.00 N ATOM 0 H ASN A 39 -13.410 25.415 3.630 1.00 0.00 H new ATOM 0 HA ASN A 39 -15.187 23.703 1.995 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -16.669 23.457 3.820 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -15.085 23.170 4.513 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -17.328 25.712 6.430 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -17.775 24.243 5.556 1.00 0.00 H new ATOM 578 N SER A 40 -16.361 25.700 1.157 1.00 0.00 N ATOM 579 CA SER A 40 -17.045 26.867 0.613 1.00 0.00 C ATOM 580 C SER A 40 -18.325 26.460 -0.110 1.00 0.00 C ATOM 581 O SER A 40 -18.541 25.283 -0.398 1.00 0.00 O ATOM 582 CB SER A 40 -16.123 27.624 -0.346 1.00 0.00 C ATOM 583 OG SER A 40 -16.574 28.952 -0.546 1.00 0.00 O ATOM 0 H SER A 40 -16.402 24.872 0.562 1.00 0.00 H new ATOM 0 HA SER A 40 -17.310 27.521 1.444 1.00 0.00 H new ATOM 0 HB2 SER A 40 -15.109 27.637 0.054 1.00 0.00 H new ATOM 0 HB3 SER A 40 -16.081 27.103 -1.302 1.00 0.00 H new ATOM 0 HG SER A 40 -15.967 29.414 -1.161 1.00 0.00 H new ATOM 589 N GLY A 41 -19.172 27.443 -0.401 1.00 0.00 N ATOM 590 CA GLY A 41 -20.420 27.167 -1.088 1.00 0.00 C ATOM 591 C GLY A 41 -21.233 28.422 -1.338 1.00 0.00 C ATOM 592 O GLY A 41 -22.292 28.630 -0.746 1.00 0.00 O ATOM 0 H GLY A 41 -19.016 28.425 -0.173 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -20.207 26.680 -2.040 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -21.010 26.467 -0.496 1.00 0.00 H new ATOM 596 N PRO A 42 -20.734 29.286 -2.234 1.00 0.00 N ATOM 597 CA PRO A 42 -21.404 30.543 -2.581 1.00 0.00 C ATOM 598 C PRO A 42 -22.689 30.315 -3.370 1.00 0.00 C ATOM 599 O PRO A 42 -22.695 29.600 -4.372 1.00 0.00 O ATOM 600 CB PRO A 42 -20.370 31.271 -3.443 1.00 0.00 C ATOM 601 CG PRO A 42 -19.526 30.187 -4.019 1.00 0.00 C ATOM 602 CD PRO A 42 -19.476 29.103 -2.978 1.00 0.00 C ATOM 0 HA PRO A 42 -21.708 31.101 -1.695 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -20.850 31.857 -4.226 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -19.774 31.962 -2.847 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -19.952 29.814 -4.950 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -18.525 30.553 -4.250 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -19.417 28.113 -3.431 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -18.606 29.209 -2.329 1.00 0.00 H new ATOM 610 N SER A 43 -23.776 30.929 -2.913 1.00 0.00 N ATOM 611 CA SER A 43 -25.068 30.790 -3.574 1.00 0.00 C ATOM 612 C SER A 43 -25.030 31.399 -4.973 1.00 0.00 C ATOM 613 O SER A 43 -24.699 32.572 -5.142 1.00 0.00 O ATOM 614 CB SER A 43 -26.165 31.459 -2.744 1.00 0.00 C ATOM 615 OG SER A 43 -25.852 32.817 -2.486 1.00 0.00 O ATOM 0 H SER A 43 -23.787 31.528 -2.087 1.00 0.00 H new ATOM 0 HA SER A 43 -25.289 29.727 -3.665 1.00 0.00 H new ATOM 0 HB2 SER A 43 -27.116 31.396 -3.273 1.00 0.00 H new ATOM 0 HB3 SER A 43 -26.289 30.926 -1.802 1.00 0.00 H new ATOM 0 HG SER A 43 -25.446 33.216 -3.283 1.00 0.00 H new ATOM 621 N SER A 44 -25.372 30.592 -5.972 1.00 0.00 N ATOM 622 CA SER A 44 -25.374 31.049 -7.357 1.00 0.00 C ATOM 623 C SER A 44 -26.586 30.504 -8.107 1.00 0.00 C ATOM 624 O SER A 44 -27.363 29.719 -7.566 1.00 0.00 O ATOM 625 CB SER A 44 -24.087 30.615 -8.061 1.00 0.00 C ATOM 626 OG SER A 44 -24.128 29.239 -8.397 1.00 0.00 O ATOM 0 H SER A 44 -25.651 29.619 -5.848 1.00 0.00 H new ATOM 0 HA SER A 44 -25.429 32.138 -7.355 1.00 0.00 H new ATOM 0 HB2 SER A 44 -23.945 31.209 -8.964 1.00 0.00 H new ATOM 0 HB3 SER A 44 -23.232 30.809 -7.414 1.00 0.00 H new ATOM 0 HG SER A 44 -23.295 28.987 -8.847 1.00 0.00 H new ATOM 632 N GLY A 45 -26.739 30.927 -9.358 1.00 0.00 N ATOM 633 CA GLY A 45 -27.857 30.472 -10.164 1.00 0.00 C ATOM 634 C GLY A 45 -28.928 31.533 -10.321 1.00 0.00 C ATOM 635 O GLY A 45 -30.106 31.278 -10.071 1.00 0.00 O ATOM 0 H GLY A 45 -26.109 31.577 -9.828 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -27.495 30.177 -11.149 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -28.294 29.584 -9.706 1.00 0.00 H new ATOM 639 N ILE A 46 -28.518 32.728 -10.735 1.00 0.00 N ATOM 640 CA ILE A 46 -29.451 33.832 -10.924 1.00 0.00 C ATOM 641 C ILE A 46 -29.024 34.719 -12.088 1.00 0.00 C ATOM 642 O ILE A 46 -27.867 35.131 -12.174 1.00 0.00 O ATOM 643 CB ILE A 46 -29.570 34.693 -9.653 1.00 0.00 C ATOM 644 CG1 ILE A 46 -30.045 33.839 -8.475 1.00 0.00 C ATOM 645 CG2 ILE A 46 -30.522 35.856 -9.888 1.00 0.00 C ATOM 646 CD1 ILE A 46 -29.862 34.509 -7.131 1.00 0.00 C ATOM 0 H ILE A 46 -27.546 32.956 -10.946 1.00 0.00 H new ATOM 0 HA ILE A 46 -30.422 33.390 -11.145 1.00 0.00 H new ATOM 0 HB ILE A 46 -28.587 35.097 -9.412 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -31.100 33.600 -8.612 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -29.501 32.895 -8.478 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -30.595 36.455 -8.980 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -30.146 36.475 -10.702 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -31.508 35.472 -10.150 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -30.220 33.847 -6.343 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -28.805 34.724 -6.972 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -30.429 35.440 -7.108 1.00 0.00 H new ATOM 658 N GLU A 47 -29.966 35.012 -12.979 1.00 0.00 N ATOM 659 CA GLU A 47 -29.686 35.852 -14.137 1.00 0.00 C ATOM 660 C GLU A 47 -30.234 37.262 -13.932 1.00 0.00 C ATOM 661 O GLU A 47 -31.418 37.444 -13.653 1.00 0.00 O ATOM 662 CB GLU A 47 -30.291 35.237 -15.400 1.00 0.00 C ATOM 663 CG GLU A 47 -31.796 35.044 -15.322 1.00 0.00 C ATOM 664 CD GLU A 47 -32.388 34.536 -16.623 1.00 0.00 C ATOM 665 OE1 GLU A 47 -31.892 33.514 -17.141 1.00 0.00 O ATOM 666 OE2 GLU A 47 -33.347 35.161 -17.122 1.00 0.00 O ATOM 0 H GLU A 47 -30.929 34.680 -12.921 1.00 0.00 H new ATOM 0 HA GLU A 47 -28.604 35.915 -14.255 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -30.059 35.876 -16.252 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -29.819 34.273 -15.587 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -32.027 34.340 -14.523 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -32.267 35.991 -15.058 1.00 0.00 H new ATOM 673 N GLY A 48 -29.362 38.256 -14.072 1.00 0.00 N ATOM 674 CA GLY A 48 -29.777 39.636 -13.898 1.00 0.00 C ATOM 675 C GLY A 48 -30.744 39.810 -12.744 1.00 0.00 C ATOM 676 O GLY A 48 -30.339 39.815 -11.582 1.00 0.00 O ATOM 0 H GLY A 48 -28.376 38.130 -14.303 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -28.898 40.258 -13.728 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -30.245 39.990 -14.817 1.00 0.00 H new ATOM 680 N ARG A 49 -32.025 39.954 -13.065 1.00 0.00 N ATOM 681 CA ARG A 49 -33.053 40.132 -12.046 1.00 0.00 C ATOM 682 C ARG A 49 -34.373 39.509 -12.489 1.00 0.00 C ATOM 683 O ARG A 49 -34.567 39.215 -13.668 1.00 0.00 O ATOM 684 CB ARG A 49 -33.253 41.619 -11.748 1.00 0.00 C ATOM 685 CG ARG A 49 -33.787 42.411 -12.931 1.00 0.00 C ATOM 686 CD ARG A 49 -34.614 43.603 -12.476 1.00 0.00 C ATOM 687 NE ARG A 49 -35.791 43.194 -11.715 1.00 0.00 N ATOM 688 CZ ARG A 49 -36.619 44.050 -11.126 1.00 0.00 C ATOM 689 NH1 ARG A 49 -36.400 45.354 -11.210 1.00 0.00 N ATOM 690 NH2 ARG A 49 -37.669 43.600 -10.450 1.00 0.00 N ATOM 0 H ARG A 49 -32.376 39.951 -14.023 1.00 0.00 H new ATOM 0 HA ARG A 49 -32.720 39.628 -11.139 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -33.943 41.723 -10.911 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -32.302 42.049 -11.433 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -32.955 42.757 -13.544 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -34.397 41.762 -13.559 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -33.997 44.260 -11.863 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -34.927 44.180 -13.346 1.00 0.00 H new ATOM 0 HE ARG A 49 -35.988 42.197 -11.631 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -35.594 45.703 -11.728 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -37.038 46.008 -10.757 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -37.840 42.597 -10.383 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -38.304 44.257 -9.998 1.00 0.00 H new ATOM 704 N GLY A 50 -35.277 39.308 -11.536 1.00 0.00 N ATOM 705 CA GLY A 50 -36.567 38.720 -11.847 1.00 0.00 C ATOM 706 C GLY A 50 -36.466 37.244 -12.177 1.00 0.00 C ATOM 707 O GLY A 50 -35.591 36.829 -12.937 1.00 0.00 O ATOM 0 H GLY A 50 -35.139 39.542 -10.553 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -37.238 38.855 -10.999 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -37.010 39.249 -12.691 1.00 0.00 H new ATOM 711 N SER A 51 -37.363 36.449 -11.602 1.00 0.00 N ATOM 712 CA SER A 51 -37.368 35.009 -11.835 1.00 0.00 C ATOM 713 C SER A 51 -38.728 34.409 -11.492 1.00 0.00 C ATOM 714 O SER A 51 -39.239 34.592 -10.387 1.00 0.00 O ATOM 715 CB SER A 51 -36.275 34.333 -11.004 1.00 0.00 C ATOM 716 OG SER A 51 -36.558 34.423 -9.619 1.00 0.00 O ATOM 0 H SER A 51 -38.095 36.777 -10.972 1.00 0.00 H new ATOM 0 HA SER A 51 -37.170 34.836 -12.893 1.00 0.00 H new ATOM 0 HB2 SER A 51 -36.189 33.286 -11.293 1.00 0.00 H new ATOM 0 HB3 SER A 51 -35.313 34.801 -11.213 1.00 0.00 H new ATOM 0 HG SER A 51 -37.513 34.602 -9.491 1.00 0.00 H new ATOM 722 N SER A 52 -39.308 33.690 -12.447 1.00 0.00 N ATOM 723 CA SER A 52 -40.611 33.065 -12.249 1.00 0.00 C ATOM 724 C SER A 52 -40.455 31.611 -11.814 1.00 0.00 C ATOM 725 O SER A 52 -41.050 31.179 -10.828 1.00 0.00 O ATOM 726 CB SER A 52 -41.436 33.138 -13.535 1.00 0.00 C ATOM 727 OG SER A 52 -42.567 32.287 -13.465 1.00 0.00 O ATOM 0 H SER A 52 -38.897 33.526 -13.366 1.00 0.00 H new ATOM 0 HA SER A 52 -41.131 33.609 -11.461 1.00 0.00 H new ATOM 0 HB2 SER A 52 -41.760 34.165 -13.705 1.00 0.00 H new ATOM 0 HB3 SER A 52 -40.816 32.854 -14.385 1.00 0.00 H new ATOM 0 HG SER A 52 -43.078 32.353 -14.298 1.00 0.00 H new ATOM 733 N GLY A 53 -39.648 30.860 -12.558 1.00 0.00 N ATOM 734 CA GLY A 53 -39.428 29.463 -12.235 1.00 0.00 C ATOM 735 C GLY A 53 -39.161 28.618 -13.465 1.00 0.00 C ATOM 736 O GLY A 53 -40.079 28.308 -14.224 1.00 0.00 O ATOM 0 H GLY A 53 -39.143 31.195 -13.379 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -38.583 29.380 -11.551 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -40.301 29.072 -11.712 1.00 0.00 H new ATOM 740 N SER A 54 -37.901 28.245 -13.663 1.00 0.00 N ATOM 741 CA SER A 54 -37.515 27.436 -14.813 1.00 0.00 C ATOM 742 C SER A 54 -36.234 26.658 -14.525 1.00 0.00 C ATOM 743 O SER A 54 -35.156 27.240 -14.404 1.00 0.00 O ATOM 744 CB SER A 54 -37.321 28.322 -16.045 1.00 0.00 C ATOM 745 OG SER A 54 -37.317 27.549 -17.233 1.00 0.00 O ATOM 0 H SER A 54 -37.130 28.490 -13.042 1.00 0.00 H new ATOM 0 HA SER A 54 -38.316 26.723 -15.010 1.00 0.00 H new ATOM 0 HB2 SER A 54 -38.118 29.064 -16.093 1.00 0.00 H new ATOM 0 HB3 SER A 54 -36.382 28.869 -15.960 1.00 0.00 H new ATOM 0 HG SER A 54 -37.193 28.138 -18.006 1.00 0.00 H new ATOM 751 N SER A 55 -36.362 25.340 -14.415 1.00 0.00 N ATOM 752 CA SER A 55 -35.216 24.482 -14.138 1.00 0.00 C ATOM 753 C SER A 55 -35.032 23.446 -15.243 1.00 0.00 C ATOM 754 O SER A 55 -35.934 23.212 -16.046 1.00 0.00 O ATOM 755 CB SER A 55 -35.393 23.779 -12.790 1.00 0.00 C ATOM 756 OG SER A 55 -35.107 24.657 -11.715 1.00 0.00 O ATOM 0 H SER A 55 -37.247 24.843 -14.513 1.00 0.00 H new ATOM 0 HA SER A 55 -34.325 25.109 -14.100 1.00 0.00 H new ATOM 0 HB2 SER A 55 -36.415 23.410 -12.700 1.00 0.00 H new ATOM 0 HB3 SER A 55 -34.735 22.911 -12.740 1.00 0.00 H new ATOM 0 HG SER A 55 -35.229 24.184 -10.865 1.00 0.00 H new ATOM 762 N GLY A 56 -33.854 22.830 -15.278 1.00 0.00 N ATOM 763 CA GLY A 56 -33.571 21.827 -16.288 1.00 0.00 C ATOM 764 C GLY A 56 -33.000 20.554 -15.697 1.00 0.00 C ATOM 765 O GLY A 56 -31.927 20.567 -15.095 1.00 0.00 O ATOM 0 H GLY A 56 -33.091 23.008 -14.625 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -34.487 21.593 -16.830 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -32.867 22.235 -17.013 1.00 0.00 H new ATOM 769 N SER A 57 -33.720 19.449 -15.868 1.00 0.00 N ATOM 770 CA SER A 57 -33.282 18.162 -15.342 1.00 0.00 C ATOM 771 C SER A 57 -32.476 17.394 -16.386 1.00 0.00 C ATOM 772 O SER A 57 -32.806 16.259 -16.729 1.00 0.00 O ATOM 773 CB SER A 57 -34.487 17.331 -14.899 1.00 0.00 C ATOM 774 OG SER A 57 -34.940 17.731 -13.617 1.00 0.00 O ATOM 0 H SER A 57 -34.609 19.420 -16.367 1.00 0.00 H new ATOM 0 HA SER A 57 -32.642 18.349 -14.480 1.00 0.00 H new ATOM 0 HB2 SER A 57 -35.294 17.440 -15.624 1.00 0.00 H new ATOM 0 HB3 SER A 57 -34.217 16.275 -14.879 1.00 0.00 H new ATOM 0 HG SER A 57 -35.712 17.186 -13.358 1.00 0.00 H new ATOM 780 N SER A 58 -31.418 18.023 -16.887 1.00 0.00 N ATOM 781 CA SER A 58 -30.566 17.402 -17.894 1.00 0.00 C ATOM 782 C SER A 58 -29.451 16.592 -17.239 1.00 0.00 C ATOM 783 O SER A 58 -28.615 17.136 -16.519 1.00 0.00 O ATOM 784 CB SER A 58 -29.965 18.469 -18.812 1.00 0.00 C ATOM 785 OG SER A 58 -28.978 17.912 -19.663 1.00 0.00 O ATOM 0 H SER A 58 -31.130 18.962 -16.612 1.00 0.00 H new ATOM 0 HA SER A 58 -31.181 16.726 -18.488 1.00 0.00 H new ATOM 0 HB2 SER A 58 -30.753 18.923 -19.412 1.00 0.00 H new ATOM 0 HB3 SER A 58 -29.525 19.264 -18.211 1.00 0.00 H new ATOM 0 HG SER A 58 -28.610 18.613 -20.241 1.00 0.00 H new ATOM 791 N GLY A 59 -29.447 15.288 -17.496 1.00 0.00 N ATOM 792 CA GLY A 59 -28.431 14.423 -16.924 1.00 0.00 C ATOM 793 C GLY A 59 -27.390 14.001 -17.941 1.00 0.00 C ATOM 794 O GLY A 59 -27.644 14.022 -19.145 1.00 0.00 O ATOM 0 H GLY A 59 -30.128 14.815 -18.090 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -27.940 14.940 -16.099 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -28.907 13.536 -16.506 1.00 0.00 H new ATOM 798 N SER A 60 -26.213 13.617 -17.457 1.00 0.00 N ATOM 799 CA SER A 60 -25.127 13.194 -18.333 1.00 0.00 C ATOM 800 C SER A 60 -24.845 11.703 -18.167 1.00 0.00 C ATOM 801 O SER A 60 -25.271 11.085 -17.192 1.00 0.00 O ATOM 802 CB SER A 60 -23.860 13.999 -18.036 1.00 0.00 C ATOM 803 OG SER A 60 -23.827 15.196 -18.795 1.00 0.00 O ATOM 0 H SER A 60 -25.987 13.590 -16.463 1.00 0.00 H new ATOM 0 HA SER A 60 -25.432 13.377 -19.363 1.00 0.00 H new ATOM 0 HB2 SER A 60 -23.817 14.237 -16.973 1.00 0.00 H new ATOM 0 HB3 SER A 60 -22.981 13.396 -18.263 1.00 0.00 H new ATOM 0 HG SER A 60 -23.009 15.693 -18.586 1.00 0.00 H new ATOM 809 N SER A 61 -24.125 11.133 -19.128 1.00 0.00 N ATOM 810 CA SER A 61 -23.789 9.715 -19.092 1.00 0.00 C ATOM 811 C SER A 61 -22.515 9.438 -19.885 1.00 0.00 C ATOM 812 O SER A 61 -22.217 10.124 -20.861 1.00 0.00 O ATOM 813 CB SER A 61 -24.944 8.882 -19.653 1.00 0.00 C ATOM 814 OG SER A 61 -26.128 9.080 -18.901 1.00 0.00 O ATOM 0 H SER A 61 -23.763 11.632 -19.941 1.00 0.00 H new ATOM 0 HA SER A 61 -23.618 9.433 -18.053 1.00 0.00 H new ATOM 0 HB2 SER A 61 -25.121 9.154 -20.694 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.674 7.826 -19.641 1.00 0.00 H new ATOM 0 HG SER A 61 -26.851 8.538 -19.281 1.00 0.00 H new ATOM 820 N GLY A 62 -21.767 8.426 -19.456 1.00 0.00 N ATOM 821 CA GLY A 62 -20.534 8.075 -20.136 1.00 0.00 C ATOM 822 C GLY A 62 -20.580 6.686 -20.740 1.00 0.00 C ATOM 823 O GLY A 62 -21.229 5.779 -20.217 1.00 0.00 O ATOM 0 H GLY A 62 -21.993 7.843 -18.650 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -20.336 8.803 -20.922 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -19.705 8.134 -19.431 1.00 0.00 H new ATOM 827 N PRO A 63 -19.879 6.503 -21.869 1.00 0.00 N ATOM 828 CA PRO A 63 -19.827 5.217 -22.570 1.00 0.00 C ATOM 829 C PRO A 63 -19.040 4.166 -21.795 1.00 0.00 C ATOM 830 O PRO A 63 -18.551 4.426 -20.695 1.00 0.00 O ATOM 831 CB PRO A 63 -19.118 5.556 -23.883 1.00 0.00 C ATOM 832 CG PRO A 63 -18.300 6.762 -23.571 1.00 0.00 C ATOM 833 CD PRO A 63 -19.082 7.539 -22.548 1.00 0.00 C ATOM 0 HA PRO A 63 -20.819 4.786 -22.705 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -18.492 4.730 -24.220 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -19.834 5.759 -24.679 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -17.321 6.480 -23.183 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -18.128 7.359 -24.466 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -18.425 8.061 -21.852 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -19.716 8.293 -23.015 1.00 0.00 H new ATOM 841 N THR A 64 -18.919 2.976 -22.376 1.00 0.00 N ATOM 842 CA THR A 64 -18.191 1.885 -21.740 1.00 0.00 C ATOM 843 C THR A 64 -16.702 2.198 -21.648 1.00 0.00 C ATOM 844 O THR A 64 -16.062 2.584 -22.626 1.00 0.00 O ATOM 845 CB THR A 64 -18.380 0.562 -22.505 1.00 0.00 C ATOM 846 OG1 THR A 64 -19.668 0.538 -23.131 1.00 0.00 O ATOM 847 CG2 THR A 64 -18.243 -0.629 -21.569 1.00 0.00 C ATOM 0 H THR A 64 -19.316 2.744 -23.286 1.00 0.00 H new ATOM 0 HA THR A 64 -18.599 1.776 -20.735 1.00 0.00 H new ATOM 0 HB THR A 64 -17.604 0.495 -23.268 1.00 0.00 H new ATOM 0 HG1 THR A 64 -19.780 -0.306 -23.617 1.00 0.00 H new ATOM 0 HG21 THR A 64 -18.380 -1.552 -22.132 1.00 0.00 H new ATOM 0 HG22 THR A 64 -17.251 -0.624 -21.117 1.00 0.00 H new ATOM 0 HG23 THR A 64 -18.999 -0.566 -20.786 1.00 0.00 H new ATOM 855 N PRO A 65 -16.134 2.028 -20.445 1.00 0.00 N ATOM 856 CA PRO A 65 -14.712 2.285 -20.197 1.00 0.00 C ATOM 857 C PRO A 65 -13.811 1.260 -20.876 1.00 0.00 C ATOM 858 O PRO A 65 -14.276 0.218 -21.339 1.00 0.00 O ATOM 859 CB PRO A 65 -14.592 2.177 -18.675 1.00 0.00 C ATOM 860 CG PRO A 65 -15.718 1.290 -18.268 1.00 0.00 C ATOM 861 CD PRO A 65 -16.836 1.570 -19.234 1.00 0.00 C ATOM 0 HA PRO A 65 -14.397 3.249 -20.596 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -13.630 1.755 -18.383 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -14.668 3.156 -18.201 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -15.422 0.242 -18.307 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -16.027 1.497 -17.243 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -17.432 0.678 -19.428 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -17.516 2.331 -18.852 1.00 0.00 H new ATOM 869 N LYS A 66 -12.518 1.562 -20.933 1.00 0.00 N ATOM 870 CA LYS A 66 -11.549 0.666 -21.555 1.00 0.00 C ATOM 871 C LYS A 66 -10.996 -0.327 -20.538 1.00 0.00 C ATOM 872 O LYS A 66 -11.160 -0.152 -19.330 1.00 0.00 O ATOM 873 CB LYS A 66 -10.404 1.471 -22.173 1.00 0.00 C ATOM 874 CG LYS A 66 -10.710 1.993 -23.566 1.00 0.00 C ATOM 875 CD LYS A 66 -11.370 3.361 -23.516 1.00 0.00 C ATOM 876 CE LYS A 66 -10.372 4.448 -23.149 1.00 0.00 C ATOM 877 NZ LYS A 66 -11.050 5.683 -22.665 1.00 0.00 N ATOM 0 H LYS A 66 -12.117 2.421 -20.556 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.058 0.108 -22.341 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -10.170 2.313 -21.522 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.513 0.845 -22.216 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.788 2.054 -24.144 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.364 1.291 -24.083 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -11.816 3.587 -24.485 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.181 3.349 -22.787 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -9.699 4.077 -22.376 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.759 4.687 -24.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.336 6.400 -22.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -11.674 6.052 -23.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.615 5.461 -21.820 1.00 0.00 H new ATOM 891 N THR A 67 -10.340 -1.371 -21.034 1.00 0.00 N ATOM 892 CA THR A 67 -9.762 -2.392 -20.169 1.00 0.00 C ATOM 893 C THR A 67 -8.291 -2.108 -19.889 1.00 0.00 C ATOM 894 O THR A 67 -7.561 -1.649 -20.767 1.00 0.00 O ATOM 895 CB THR A 67 -9.893 -3.795 -20.791 1.00 0.00 C ATOM 896 OG1 THR A 67 -9.398 -4.783 -19.880 1.00 0.00 O ATOM 897 CG2 THR A 67 -9.127 -3.879 -22.103 1.00 0.00 C ATOM 0 H THR A 67 -10.196 -1.532 -22.031 1.00 0.00 H new ATOM 0 HA THR A 67 -10.319 -2.364 -19.232 1.00 0.00 H new ATOM 0 HB THR A 67 -10.948 -3.982 -20.992 1.00 0.00 H new ATOM 0 HG1 THR A 67 -9.486 -5.672 -20.282 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.234 -4.879 -22.524 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.525 -3.146 -22.804 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.072 -3.673 -21.922 1.00 0.00 H new ATOM 905 N GLU A 68 -7.863 -2.385 -18.661 1.00 0.00 N ATOM 906 CA GLU A 68 -6.477 -2.158 -18.267 1.00 0.00 C ATOM 907 C GLU A 68 -5.822 -3.457 -17.808 1.00 0.00 C ATOM 908 O GLU A 68 -6.288 -4.102 -16.867 1.00 0.00 O ATOM 909 CB GLU A 68 -6.406 -1.115 -17.150 1.00 0.00 C ATOM 910 CG GLU A 68 -6.393 0.318 -17.654 1.00 0.00 C ATOM 911 CD GLU A 68 -5.346 0.550 -18.726 1.00 0.00 C ATOM 912 OE1 GLU A 68 -5.639 0.287 -19.911 1.00 0.00 O ATOM 913 OE2 GLU A 68 -4.231 0.995 -18.379 1.00 0.00 O ATOM 0 H GLU A 68 -8.455 -2.766 -17.923 1.00 0.00 H new ATOM 0 HA GLU A 68 -5.935 -1.786 -19.136 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -7.259 -1.249 -16.485 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -5.508 -1.291 -16.557 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -7.376 0.568 -18.052 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.207 0.992 -16.818 1.00 0.00 H new ATOM 920 N LEU A 69 -4.740 -3.837 -18.478 1.00 0.00 N ATOM 921 CA LEU A 69 -4.020 -5.060 -18.140 1.00 0.00 C ATOM 922 C LEU A 69 -3.757 -5.140 -16.640 1.00 0.00 C ATOM 923 O LEU A 69 -4.100 -4.226 -15.889 1.00 0.00 O ATOM 924 CB LEU A 69 -2.697 -5.124 -18.906 1.00 0.00 C ATOM 925 CG LEU A 69 -2.804 -5.375 -20.410 1.00 0.00 C ATOM 926 CD1 LEU A 69 -1.470 -5.110 -21.091 1.00 0.00 C ATOM 927 CD2 LEU A 69 -3.271 -6.797 -20.682 1.00 0.00 C ATOM 0 H LEU A 69 -4.342 -3.316 -19.259 1.00 0.00 H new ATOM 0 HA LEU A 69 -4.640 -5.909 -18.427 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -2.165 -4.185 -18.752 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.085 -5.913 -18.469 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.542 -4.687 -20.822 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -1.565 -5.294 -22.161 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.177 -4.073 -20.925 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.711 -5.773 -20.675 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.341 -6.957 -21.758 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.557 -7.502 -20.256 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.249 -6.952 -20.227 1.00 0.00 H new ATOM 939 N VAL A 70 -3.145 -6.238 -16.209 1.00 0.00 N ATOM 940 CA VAL A 70 -2.833 -6.436 -14.799 1.00 0.00 C ATOM 941 C VAL A 70 -1.359 -6.775 -14.605 1.00 0.00 C ATOM 942 O VAL A 70 -0.756 -7.459 -15.432 1.00 0.00 O ATOM 943 CB VAL A 70 -3.691 -7.559 -14.186 1.00 0.00 C ATOM 944 CG1 VAL A 70 -3.456 -8.871 -14.919 1.00 0.00 C ATOM 945 CG2 VAL A 70 -3.394 -7.707 -12.702 1.00 0.00 C ATOM 0 H VAL A 70 -2.855 -7.004 -16.817 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.058 -5.498 -14.291 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.742 -7.291 -14.297 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.070 -9.653 -14.472 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.724 -8.754 -15.969 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.404 -9.148 -14.842 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.009 -8.505 -12.286 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.341 -7.951 -12.564 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.619 -6.771 -12.191 1.00 0.00 H new ATOM 955 N GLN A 71 -0.786 -6.293 -13.507 1.00 0.00 N ATOM 956 CA GLN A 71 0.618 -6.545 -13.205 1.00 0.00 C ATOM 957 C GLN A 71 0.758 -7.506 -12.029 1.00 0.00 C ATOM 958 O GLN A 71 0.241 -7.253 -10.941 1.00 0.00 O ATOM 959 CB GLN A 71 1.338 -5.232 -12.893 1.00 0.00 C ATOM 960 CG GLN A 71 1.942 -4.564 -14.118 1.00 0.00 C ATOM 961 CD GLN A 71 2.802 -3.367 -13.766 1.00 0.00 C ATOM 962 OE1 GLN A 71 2.210 -2.391 -13.086 1.00 0.00 O flip ATOM 963 NE2 GLN A 71 3.986 -3.319 -14.100 1.00 0.00 N flip ATOM 0 H GLN A 71 -1.272 -5.726 -12.812 1.00 0.00 H new ATOM 0 HA GLN A 71 1.075 -7.003 -14.082 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.635 -4.544 -12.424 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.128 -5.424 -12.167 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.544 -5.291 -14.664 1.00 0.00 H new ATOM 0 HG3 GLN A 71 1.141 -4.247 -14.786 1.00 0.00 H new ATOM 0 HE21 GLN A 71 4.400 -4.091 -14.622 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.552 -2.507 -13.855 1.00 0.00 H new ATOM 972 N LYS A 72 1.459 -8.612 -12.255 1.00 0.00 N ATOM 973 CA LYS A 72 1.668 -9.612 -11.215 1.00 0.00 C ATOM 974 C LYS A 72 3.144 -9.710 -10.843 1.00 0.00 C ATOM 975 O LYS A 72 3.985 -10.041 -11.680 1.00 0.00 O ATOM 976 CB LYS A 72 1.157 -10.977 -11.681 1.00 0.00 C ATOM 977 CG LYS A 72 -0.326 -11.189 -11.431 1.00 0.00 C ATOM 978 CD LYS A 72 -0.735 -12.630 -11.690 1.00 0.00 C ATOM 979 CE LYS A 72 -2.247 -12.779 -11.743 1.00 0.00 C ATOM 980 NZ LYS A 72 -2.659 -14.202 -11.898 1.00 0.00 N ATOM 0 H LYS A 72 1.892 -8.838 -13.150 1.00 0.00 H new ATOM 0 HA LYS A 72 1.109 -9.304 -10.332 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.356 -11.086 -12.747 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.718 -11.759 -11.170 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.564 -10.922 -10.401 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.903 -10.525 -12.074 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.302 -12.969 -12.631 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.333 -13.270 -10.905 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.684 -12.372 -10.831 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.641 -12.194 -12.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.697 -14.261 -11.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.263 -14.584 -12.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.305 -14.756 -11.092 1.00 0.00 H new ATOM 994 N PHE A 73 3.453 -9.421 -9.583 1.00 0.00 N ATOM 995 CA PHE A 73 4.828 -9.477 -9.101 1.00 0.00 C ATOM 996 C PHE A 73 5.006 -10.613 -8.098 1.00 0.00 C ATOM 997 O PHE A 73 4.043 -11.065 -7.477 1.00 0.00 O ATOM 998 CB PHE A 73 5.219 -8.146 -8.456 1.00 0.00 C ATOM 999 CG PHE A 73 5.257 -6.999 -9.425 1.00 0.00 C ATOM 1000 CD1 PHE A 73 4.121 -6.245 -9.670 1.00 0.00 C ATOM 1001 CD2 PHE A 73 6.428 -6.675 -10.090 1.00 0.00 C ATOM 1002 CE1 PHE A 73 4.152 -5.189 -10.561 1.00 0.00 C ATOM 1003 CE2 PHE A 73 6.466 -5.620 -10.982 1.00 0.00 C ATOM 1004 CZ PHE A 73 5.327 -4.875 -11.217 1.00 0.00 C ATOM 0 H PHE A 73 2.770 -9.146 -8.878 1.00 0.00 H new ATOM 0 HA PHE A 73 5.479 -9.664 -9.955 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.511 -7.915 -7.660 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.199 -8.251 -7.991 1.00 0.00 H new ATOM 0 HD1 PHE A 73 3.200 -6.485 -9.159 1.00 0.00 H new ATOM 0 HD2 PHE A 73 7.322 -7.254 -9.909 1.00 0.00 H new ATOM 0 HE1 PHE A 73 3.259 -4.610 -10.744 1.00 0.00 H new ATOM 0 HE2 PHE A 73 7.385 -5.378 -11.495 1.00 0.00 H new ATOM 0 HZ PHE A 73 5.355 -4.049 -11.912 1.00 0.00 H new ATOM 1014 N ARG A 74 6.245 -11.071 -7.945 1.00 0.00 N ATOM 1015 CA ARG A 74 6.550 -12.155 -7.019 1.00 0.00 C ATOM 1016 C ARG A 74 7.148 -11.612 -5.724 1.00 0.00 C ATOM 1017 O ARG A 74 8.230 -11.025 -5.726 1.00 0.00 O ATOM 1018 CB ARG A 74 7.519 -13.147 -7.664 1.00 0.00 C ATOM 1019 CG ARG A 74 7.554 -14.501 -6.974 1.00 0.00 C ATOM 1020 CD ARG A 74 8.406 -14.463 -5.715 1.00 0.00 C ATOM 1021 NE ARG A 74 8.451 -15.759 -5.045 1.00 0.00 N ATOM 1022 CZ ARG A 74 9.233 -16.021 -4.003 1.00 0.00 C ATOM 1023 NH1 ARG A 74 10.030 -15.081 -3.515 1.00 0.00 N ATOM 1024 NH2 ARG A 74 9.217 -17.226 -3.447 1.00 0.00 N ATOM 0 H ARG A 74 7.053 -10.708 -8.450 1.00 0.00 H new ATOM 0 HA ARG A 74 5.619 -12.669 -6.781 1.00 0.00 H new ATOM 0 HB2 ARG A 74 7.240 -13.288 -8.708 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.522 -12.719 -7.657 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.539 -14.807 -6.719 1.00 0.00 H new ATOM 0 HG3 ARG A 74 7.950 -15.250 -7.660 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.419 -14.153 -5.972 1.00 0.00 H new ATOM 0 HD3 ARG A 74 8.007 -13.715 -5.030 1.00 0.00 H new ATOM 0 HE ARG A 74 7.849 -16.504 -5.396 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.044 -14.154 -3.939 1.00 0.00 H new ATOM 0 HH12 ARG A 74 10.629 -15.285 -2.715 1.00 0.00 H new ATOM 0 HH21 ARG A 74 8.604 -17.951 -3.819 1.00 0.00 H new ATOM 0 HH22 ARG A 74 9.817 -17.427 -2.647 1.00 0.00 H new ATOM 1038 N VAL A 75 6.435 -11.811 -4.620 1.00 0.00 N ATOM 1039 CA VAL A 75 6.895 -11.342 -3.318 1.00 0.00 C ATOM 1040 C VAL A 75 6.384 -12.242 -2.198 1.00 0.00 C ATOM 1041 O VAL A 75 5.480 -13.051 -2.404 1.00 0.00 O ATOM 1042 CB VAL A 75 6.438 -9.896 -3.049 1.00 0.00 C ATOM 1043 CG1 VAL A 75 7.101 -8.936 -4.026 1.00 0.00 C ATOM 1044 CG2 VAL A 75 4.923 -9.792 -3.132 1.00 0.00 C ATOM 0 H VAL A 75 5.537 -12.294 -4.601 1.00 0.00 H new ATOM 0 HA VAL A 75 7.984 -11.373 -3.337 1.00 0.00 H new ATOM 0 HB VAL A 75 6.743 -9.619 -2.040 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.766 -7.919 -3.821 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.184 -8.991 -3.912 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.829 -9.209 -5.046 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.618 -8.764 -2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.592 -10.088 -4.127 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.472 -10.450 -2.389 1.00 0.00 H new ATOM 1054 N GLN A 76 6.968 -12.093 -1.014 1.00 0.00 N ATOM 1055 CA GLN A 76 6.571 -12.892 0.139 1.00 0.00 C ATOM 1056 C GLN A 76 5.758 -12.060 1.125 1.00 0.00 C ATOM 1057 O GLN A 76 5.881 -10.835 1.167 1.00 0.00 O ATOM 1058 CB GLN A 76 7.805 -13.469 0.836 1.00 0.00 C ATOM 1059 CG GLN A 76 8.241 -14.817 0.284 1.00 0.00 C ATOM 1060 CD GLN A 76 9.690 -15.134 0.597 1.00 0.00 C ATOM 1061 OE1 GLN A 76 10.604 -14.492 0.078 1.00 0.00 O ATOM 1062 NE2 GLN A 76 9.908 -16.129 1.450 1.00 0.00 N ATOM 0 H GLN A 76 7.717 -11.427 -0.828 1.00 0.00 H new ATOM 0 HA GLN A 76 5.947 -13.712 -0.217 1.00 0.00 H new ATOM 0 HB2 GLN A 76 8.630 -12.763 0.740 1.00 0.00 H new ATOM 0 HB3 GLN A 76 7.596 -13.572 1.901 1.00 0.00 H new ATOM 0 HG2 GLN A 76 7.604 -15.598 0.699 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.096 -14.827 -0.796 1.00 0.00 H new ATOM 0 HE21 GLN A 76 9.121 -16.634 1.856 1.00 0.00 H new ATOM 0 HE22 GLN A 76 10.863 -16.388 1.699 1.00 0.00 H new ATOM 1071 N TYR A 77 4.929 -12.732 1.916 1.00 0.00 N ATOM 1072 CA TYR A 77 4.094 -12.054 2.900 1.00 0.00 C ATOM 1073 C TYR A 77 4.619 -12.286 4.313 1.00 0.00 C ATOM 1074 O TYR A 77 4.472 -13.373 4.873 1.00 0.00 O ATOM 1075 CB TYR A 77 2.648 -12.541 2.795 1.00 0.00 C ATOM 1076 CG TYR A 77 1.720 -11.906 3.806 1.00 0.00 C ATOM 1077 CD1 TYR A 77 1.940 -10.612 4.263 1.00 0.00 C ATOM 1078 CD2 TYR A 77 0.624 -12.599 4.304 1.00 0.00 C ATOM 1079 CE1 TYR A 77 1.096 -10.028 5.187 1.00 0.00 C ATOM 1080 CE2 TYR A 77 -0.227 -12.022 5.227 1.00 0.00 C ATOM 1081 CZ TYR A 77 0.013 -10.737 5.666 1.00 0.00 C ATOM 1082 OH TYR A 77 -0.831 -10.160 6.586 1.00 0.00 O ATOM 0 H TYR A 77 4.817 -13.746 1.895 1.00 0.00 H new ATOM 0 HA TYR A 77 4.127 -10.985 2.691 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.276 -12.333 1.792 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.628 -13.623 2.925 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.785 -10.054 3.889 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.434 -13.606 3.964 1.00 0.00 H new ATOM 0 HE1 TYR A 77 1.282 -9.022 5.533 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.076 -12.574 5.603 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.543 -10.792 6.819 1.00 0.00 H new ATOM 1092 N LEU A 78 5.233 -11.256 4.886 1.00 0.00 N ATOM 1093 CA LEU A 78 5.781 -11.346 6.235 1.00 0.00 C ATOM 1094 C LEU A 78 4.668 -11.507 7.265 1.00 0.00 C ATOM 1095 O LEU A 78 4.712 -12.403 8.107 1.00 0.00 O ATOM 1096 CB LEU A 78 6.610 -10.100 6.554 1.00 0.00 C ATOM 1097 CG LEU A 78 8.092 -10.168 6.186 1.00 0.00 C ATOM 1098 CD1 LEU A 78 8.296 -9.815 4.721 1.00 0.00 C ATOM 1099 CD2 LEU A 78 8.906 -9.242 7.078 1.00 0.00 C ATOM 0 H LEU A 78 5.364 -10.349 4.437 1.00 0.00 H new ATOM 0 HA LEU A 78 6.424 -12.225 6.282 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.166 -9.250 6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.530 -9.899 7.622 1.00 0.00 H new ATOM 0 HG LEU A 78 8.439 -11.189 6.343 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.357 -9.869 4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.745 -10.518 4.097 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.932 -8.804 4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.959 -9.303 6.802 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.557 -8.217 6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.786 -9.542 8.119 1.00 0.00 H new ATOM 1111 N GLY A 79 3.668 -10.633 7.191 1.00 0.00 N ATOM 1112 CA GLY A 79 2.556 -10.697 8.121 1.00 0.00 C ATOM 1113 C GLY A 79 1.866 -9.359 8.292 1.00 0.00 C ATOM 1114 O GLY A 79 2.240 -8.374 7.656 1.00 0.00 O ATOM 0 H GLY A 79 3.609 -9.882 6.503 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.833 -11.433 7.768 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.916 -11.043 9.090 1.00 0.00 H new ATOM 1118 N MET A 80 0.853 -9.323 9.152 1.00 0.00 N ATOM 1119 CA MET A 80 0.109 -8.095 9.405 1.00 0.00 C ATOM 1120 C MET A 80 0.564 -7.440 10.705 1.00 0.00 C ATOM 1121 O MET A 80 0.848 -8.124 11.690 1.00 0.00 O ATOM 1122 CB MET A 80 -1.392 -8.386 9.465 1.00 0.00 C ATOM 1123 CG MET A 80 -2.257 -7.139 9.390 1.00 0.00 C ATOM 1124 SD MET A 80 -3.893 -7.384 10.106 1.00 0.00 S ATOM 1125 CE MET A 80 -3.508 -7.335 11.855 1.00 0.00 C ATOM 0 H MET A 80 0.529 -10.130 9.685 1.00 0.00 H new ATOM 0 HA MET A 80 0.306 -7.406 8.584 1.00 0.00 H new ATOM 0 HB2 MET A 80 -1.658 -9.052 8.644 1.00 0.00 H new ATOM 0 HB3 MET A 80 -1.614 -8.917 10.391 1.00 0.00 H new ATOM 0 HG2 MET A 80 -1.756 -6.322 9.910 1.00 0.00 H new ATOM 0 HG3 MET A 80 -2.362 -6.837 8.348 1.00 0.00 H new ATOM 0 HE1 MET A 80 -4.329 -6.863 12.395 1.00 0.00 H new ATOM 0 HE2 MET A 80 -3.367 -8.350 12.225 1.00 0.00 H new ATOM 0 HE3 MET A 80 -2.594 -6.762 12.010 1.00 0.00 H new ATOM 1135 N LEU A 81 0.631 -6.114 10.703 1.00 0.00 N ATOM 1136 CA LEU A 81 1.052 -5.367 11.883 1.00 0.00 C ATOM 1137 C LEU A 81 0.299 -4.044 11.988 1.00 0.00 C ATOM 1138 O LEU A 81 0.326 -3.213 11.081 1.00 0.00 O ATOM 1139 CB LEU A 81 2.558 -5.106 11.835 1.00 0.00 C ATOM 1140 CG LEU A 81 3.277 -5.076 13.184 1.00 0.00 C ATOM 1141 CD1 LEU A 81 2.784 -3.909 14.026 1.00 0.00 C ATOM 1142 CD2 LEU A 81 3.079 -6.391 13.924 1.00 0.00 C ATOM 0 H LEU A 81 0.399 -5.533 9.897 1.00 0.00 H new ATOM 0 HA LEU A 81 0.821 -5.967 12.763 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.020 -5.875 11.216 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.725 -4.152 11.335 1.00 0.00 H new ATOM 0 HG LEU A 81 4.343 -4.942 13.002 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.307 -3.904 14.982 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.979 -2.974 13.501 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.713 -4.012 14.199 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.598 -6.351 14.882 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.015 -6.556 14.094 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.482 -7.209 13.327 1.00 0.00 H new ATOM 1154 N PRO A 82 -0.389 -3.843 13.122 1.00 0.00 N ATOM 1155 CA PRO A 82 -1.161 -2.622 13.373 1.00 0.00 C ATOM 1156 C PRO A 82 -0.267 -1.405 13.584 1.00 0.00 C ATOM 1157 O PRO A 82 0.739 -1.476 14.290 1.00 0.00 O ATOM 1158 CB PRO A 82 -1.932 -2.948 14.655 1.00 0.00 C ATOM 1159 CG PRO A 82 -1.109 -3.984 15.339 1.00 0.00 C ATOM 1160 CD PRO A 82 -0.466 -4.792 14.245 1.00 0.00 C ATOM 0 HA PRO A 82 -1.800 -2.362 12.529 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -2.054 -2.063 15.280 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.932 -3.320 14.432 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.356 -3.524 15.979 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.728 -4.615 15.978 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.521 -5.150 14.537 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.061 -5.669 13.990 1.00 0.00 H new ATOM 1168 N VAL A 83 -0.641 -0.288 12.968 1.00 0.00 N ATOM 1169 CA VAL A 83 0.126 0.946 13.089 1.00 0.00 C ATOM 1170 C VAL A 83 -0.613 1.971 13.942 1.00 0.00 C ATOM 1171 O VAL A 83 -1.836 1.917 14.075 1.00 0.00 O ATOM 1172 CB VAL A 83 0.422 1.561 11.709 1.00 0.00 C ATOM 1173 CG1 VAL A 83 1.532 0.792 11.008 1.00 0.00 C ATOM 1174 CG2 VAL A 83 -0.838 1.589 10.857 1.00 0.00 C ATOM 0 H VAL A 83 -1.471 -0.212 12.380 1.00 0.00 H new ATOM 0 HA VAL A 83 1.068 0.687 13.572 1.00 0.00 H new ATOM 0 HB VAL A 83 0.759 2.588 11.853 1.00 0.00 H new ATOM 0 HG11 VAL A 83 1.727 1.241 10.034 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.438 0.829 11.613 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.227 -0.246 10.874 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.610 2.027 9.885 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -1.207 0.573 10.720 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.601 2.188 11.355 1.00 0.00 H new ATOM 1184 N ASP A 84 0.137 2.904 14.518 1.00 0.00 N ATOM 1185 CA ASP A 84 -0.447 3.943 15.358 1.00 0.00 C ATOM 1186 C ASP A 84 -0.769 5.188 14.537 1.00 0.00 C ATOM 1187 O ASP A 84 -1.652 5.968 14.895 1.00 0.00 O ATOM 1188 CB ASP A 84 0.506 4.302 16.499 1.00 0.00 C ATOM 1189 CG ASP A 84 1.163 3.080 17.111 1.00 0.00 C ATOM 1190 OD1 ASP A 84 0.474 2.049 17.260 1.00 0.00 O ATOM 1191 OD2 ASP A 84 2.365 3.155 17.442 1.00 0.00 O ATOM 0 H ASP A 84 1.150 2.962 14.419 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.375 3.557 15.779 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.277 4.977 16.126 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -0.043 4.841 17.271 1.00 0.00 H new ATOM 1196 N ARG A 85 -0.046 5.368 13.436 1.00 0.00 N ATOM 1197 CA ARG A 85 -0.254 6.519 12.566 1.00 0.00 C ATOM 1198 C ARG A 85 -0.538 6.074 11.135 1.00 0.00 C ATOM 1199 O ARG A 85 -0.058 5.038 10.674 1.00 0.00 O ATOM 1200 CB ARG A 85 0.973 7.433 12.594 1.00 0.00 C ATOM 1201 CG ARG A 85 1.265 8.019 13.965 1.00 0.00 C ATOM 1202 CD ARG A 85 2.517 8.882 13.947 1.00 0.00 C ATOM 1203 NE ARG A 85 2.576 9.784 15.094 1.00 0.00 N ATOM 1204 CZ ARG A 85 3.326 10.880 15.129 1.00 0.00 C ATOM 1205 NH1 ARG A 85 4.076 11.208 14.085 1.00 0.00 N ATOM 1206 NH2 ARG A 85 3.327 11.651 16.209 1.00 0.00 N ATOM 0 H ARG A 85 0.688 4.732 13.126 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.119 7.071 12.934 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.843 6.870 12.256 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.825 8.247 11.884 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.415 8.616 14.295 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.388 7.213 14.688 1.00 0.00 H new ATOM 0 HD2 ARG A 85 3.399 8.241 13.944 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.543 9.464 13.026 1.00 0.00 H new ATOM 0 HE ARG A 85 2.011 9.560 15.913 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.078 10.618 13.253 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.651 12.050 14.114 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.751 11.402 17.014 1.00 0.00 H new ATOM 0 HH22 ARG A 85 3.903 12.492 16.235 1.00 0.00 H new ATOM 1220 N PRO A 86 -1.336 6.874 10.413 1.00 0.00 N ATOM 1221 CA PRO A 86 -1.702 6.584 9.024 1.00 0.00 C ATOM 1222 C PRO A 86 -0.523 6.737 8.069 1.00 0.00 C ATOM 1223 O PRO A 86 -0.484 6.112 7.009 1.00 0.00 O ATOM 1224 CB PRO A 86 -2.779 7.627 8.715 1.00 0.00 C ATOM 1225 CG PRO A 86 -2.494 8.753 9.648 1.00 0.00 C ATOM 1226 CD PRO A 86 -1.943 8.125 10.898 1.00 0.00 C ATOM 0 HA PRO A 86 -2.038 5.555 8.898 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.729 7.952 7.676 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.779 7.223 8.875 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.777 9.449 9.212 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.399 9.321 9.863 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.207 8.768 11.380 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.727 7.933 11.631 1.00 0.00 H new ATOM 1234 N VAL A 87 0.438 7.572 8.453 1.00 0.00 N ATOM 1235 CA VAL A 87 1.620 7.806 7.631 1.00 0.00 C ATOM 1236 C VAL A 87 2.875 7.910 8.491 1.00 0.00 C ATOM 1237 O VAL A 87 2.805 7.860 9.718 1.00 0.00 O ATOM 1238 CB VAL A 87 1.476 9.091 6.794 1.00 0.00 C ATOM 1239 CG1 VAL A 87 0.146 9.101 6.056 1.00 0.00 C ATOM 1240 CG2 VAL A 87 1.614 10.320 7.679 1.00 0.00 C ATOM 0 H VAL A 87 0.421 8.097 9.327 1.00 0.00 H new ATOM 0 HA VAL A 87 1.713 6.953 6.959 1.00 0.00 H new ATOM 0 HB VAL A 87 2.275 9.114 6.053 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.062 10.016 5.470 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.092 8.239 5.392 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.670 9.055 6.777 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.510 11.219 7.072 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.838 10.307 8.444 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.594 10.316 8.157 1.00 0.00 H new ATOM 1250 N GLY A 88 4.023 8.055 7.837 1.00 0.00 N ATOM 1251 CA GLY A 88 5.278 8.164 8.557 1.00 0.00 C ATOM 1252 C GLY A 88 6.175 6.961 8.346 1.00 0.00 C ATOM 1253 O GLY A 88 5.711 5.821 8.372 1.00 0.00 O ATOM 0 H GLY A 88 4.106 8.099 6.821 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.801 9.064 8.234 1.00 0.00 H new ATOM 0 HA3 GLY A 88 5.074 8.278 9.622 1.00 0.00 H new ATOM 1257 N MET A 89 7.462 7.214 8.134 1.00 0.00 N ATOM 1258 CA MET A 89 8.426 6.141 7.917 1.00 0.00 C ATOM 1259 C MET A 89 8.629 5.326 9.191 1.00 0.00 C ATOM 1260 O MET A 89 8.412 4.115 9.205 1.00 0.00 O ATOM 1261 CB MET A 89 9.763 6.715 7.445 1.00 0.00 C ATOM 1262 CG MET A 89 9.867 6.852 5.935 1.00 0.00 C ATOM 1263 SD MET A 89 10.362 5.315 5.131 1.00 0.00 S ATOM 1264 CE MET A 89 8.776 4.505 4.945 1.00 0.00 C ATOM 0 H MET A 89 7.862 8.152 8.108 1.00 0.00 H new ATOM 0 HA MET A 89 8.030 5.481 7.145 1.00 0.00 H new ATOM 0 HB2 MET A 89 9.910 7.694 7.901 1.00 0.00 H new ATOM 0 HB3 MET A 89 10.570 6.074 7.800 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.905 7.173 5.536 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.588 7.633 5.694 1.00 0.00 H new ATOM 0 HE1 MET A 89 8.751 3.966 3.998 1.00 0.00 H new ATOM 0 HE2 MET A 89 8.627 3.803 5.766 1.00 0.00 H new ATOM 0 HE3 MET A 89 7.982 5.252 4.958 1.00 0.00 H new ATOM 1274 N ASP A 90 9.048 5.999 10.257 1.00 0.00 N ATOM 1275 CA ASP A 90 9.280 5.338 11.536 1.00 0.00 C ATOM 1276 C ASP A 90 8.175 4.330 11.835 1.00 0.00 C ATOM 1277 O ASP A 90 8.436 3.233 12.330 1.00 0.00 O ATOM 1278 CB ASP A 90 9.364 6.371 12.660 1.00 0.00 C ATOM 1279 CG ASP A 90 10.380 7.458 12.373 1.00 0.00 C ATOM 1280 OD1 ASP A 90 11.593 7.175 12.462 1.00 0.00 O ATOM 1281 OD2 ASP A 90 9.963 8.593 12.061 1.00 0.00 O ATOM 0 H ASP A 90 9.234 7.002 10.261 1.00 0.00 H new ATOM 0 HA ASP A 90 10.228 4.803 11.474 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.384 6.824 12.807 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.626 5.869 13.591 1.00 0.00 H new ATOM 1286 N THR A 91 6.937 4.709 11.531 1.00 0.00 N ATOM 1287 CA THR A 91 5.792 3.840 11.769 1.00 0.00 C ATOM 1288 C THR A 91 5.816 2.631 10.841 1.00 0.00 C ATOM 1289 O THR A 91 5.381 1.541 11.214 1.00 0.00 O ATOM 1290 CB THR A 91 4.463 4.596 11.575 1.00 0.00 C ATOM 1291 OG1 THR A 91 4.495 5.835 12.293 1.00 0.00 O ATOM 1292 CG2 THR A 91 3.288 3.756 12.054 1.00 0.00 C ATOM 0 H THR A 91 6.702 5.612 11.119 1.00 0.00 H new ATOM 0 HA THR A 91 5.862 3.502 12.803 1.00 0.00 H new ATOM 0 HB THR A 91 4.336 4.796 10.511 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.937 6.495 11.831 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.361 4.310 11.907 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.249 2.827 11.486 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.411 3.529 13.113 1.00 0.00 H new ATOM 1300 N LEU A 92 6.327 2.831 9.631 1.00 0.00 N ATOM 1301 CA LEU A 92 6.409 1.755 8.649 1.00 0.00 C ATOM 1302 C LEU A 92 7.426 0.703 9.077 1.00 0.00 C ATOM 1303 O LEU A 92 7.094 -0.473 9.223 1.00 0.00 O ATOM 1304 CB LEU A 92 6.788 2.319 7.278 1.00 0.00 C ATOM 1305 CG LEU A 92 6.474 1.427 6.076 1.00 0.00 C ATOM 1306 CD1 LEU A 92 5.061 1.683 5.576 1.00 0.00 C ATOM 1307 CD2 LEU A 92 7.485 1.658 4.962 1.00 0.00 C ATOM 0 H LEU A 92 6.690 3.727 9.307 1.00 0.00 H new ATOM 0 HA LEU A 92 5.430 1.281 8.583 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.273 3.270 7.144 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.857 2.532 7.278 1.00 0.00 H new ATOM 0 HG LEU A 92 6.543 0.386 6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.856 1.039 4.721 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.349 1.467 6.372 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.965 2.727 5.276 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.246 1.015 4.115 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.448 2.701 4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 92 8.486 1.424 5.325 1.00 0.00 H new ATOM 1319 N ASN A 93 8.667 1.134 9.279 1.00 0.00 N ATOM 1320 CA ASN A 93 9.733 0.228 9.693 1.00 0.00 C ATOM 1321 C ASN A 93 9.336 -0.543 10.948 1.00 0.00 C ATOM 1322 O ASN A 93 9.457 -1.766 11.002 1.00 0.00 O ATOM 1323 CB ASN A 93 11.024 1.009 9.948 1.00 0.00 C ATOM 1324 CG ASN A 93 11.625 1.565 8.671 1.00 0.00 C ATOM 1325 OD1 ASN A 93 12.413 0.897 8.001 1.00 0.00 O ATOM 1326 ND2 ASN A 93 11.256 2.793 8.329 1.00 0.00 N ATOM 0 H ASN A 93 8.959 2.104 9.163 1.00 0.00 H new ATOM 0 HA ASN A 93 9.901 -0.487 8.887 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.820 1.828 10.637 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.750 0.357 10.434 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.628 3.220 7.481 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.600 3.310 8.914 1.00 0.00 H new ATOM 1333 N SER A 94 8.860 0.183 11.955 1.00 0.00 N ATOM 1334 CA SER A 94 8.447 -0.432 13.212 1.00 0.00 C ATOM 1335 C SER A 94 7.713 -1.745 12.959 1.00 0.00 C ATOM 1336 O SER A 94 8.074 -2.786 13.507 1.00 0.00 O ATOM 1337 CB SER A 94 7.549 0.523 14.000 1.00 0.00 C ATOM 1338 OG SER A 94 7.408 0.097 15.344 1.00 0.00 O ATOM 0 H SER A 94 8.751 1.197 11.925 1.00 0.00 H new ATOM 0 HA SER A 94 9.343 -0.643 13.796 1.00 0.00 H new ATOM 0 HB2 SER A 94 7.971 1.528 13.976 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.568 0.578 13.528 1.00 0.00 H new ATOM 0 HG SER A 94 6.831 0.725 15.827 1.00 0.00 H new ATOM 1344 N ALA A 95 6.681 -1.688 12.123 1.00 0.00 N ATOM 1345 CA ALA A 95 5.897 -2.872 11.795 1.00 0.00 C ATOM 1346 C ALA A 95 6.762 -3.937 11.130 1.00 0.00 C ATOM 1347 O ALA A 95 6.710 -5.111 11.498 1.00 0.00 O ATOM 1348 CB ALA A 95 4.730 -2.498 10.893 1.00 0.00 C ATOM 0 H ALA A 95 6.369 -0.834 11.661 1.00 0.00 H new ATOM 0 HA ALA A 95 5.506 -3.288 12.724 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.153 -3.392 10.656 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.091 -1.778 11.405 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.109 -2.056 9.972 1.00 0.00 H new ATOM 1354 N ILE A 96 7.557 -3.519 10.151 1.00 0.00 N ATOM 1355 CA ILE A 96 8.434 -4.438 9.436 1.00 0.00 C ATOM 1356 C ILE A 96 9.318 -5.219 10.402 1.00 0.00 C ATOM 1357 O ILE A 96 9.298 -6.449 10.422 1.00 0.00 O ATOM 1358 CB ILE A 96 9.329 -3.693 8.428 1.00 0.00 C ATOM 1359 CG1 ILE A 96 8.470 -2.932 7.416 1.00 0.00 C ATOM 1360 CG2 ILE A 96 10.254 -4.670 7.717 1.00 0.00 C ATOM 1361 CD1 ILE A 96 9.278 -2.168 6.390 1.00 0.00 C ATOM 0 H ILE A 96 7.612 -2.551 9.835 1.00 0.00 H new ATOM 0 HA ILE A 96 7.790 -5.131 8.895 1.00 0.00 H new ATOM 0 HB ILE A 96 9.941 -2.973 8.971 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.819 -3.638 6.901 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.825 -2.235 7.951 1.00 0.00 H new ATOM 0 HG21 ILE A 96 10.880 -4.128 7.008 1.00 0.00 H new ATOM 0 HG22 ILE A 96 10.886 -5.171 8.450 1.00 0.00 H new ATOM 0 HG23 ILE A 96 9.659 -5.411 7.183 1.00 0.00 H new ATOM 0 HD11 ILE A 96 8.604 -1.653 5.706 1.00 0.00 H new ATOM 0 HD12 ILE A 96 9.910 -1.437 6.895 1.00 0.00 H new ATOM 0 HD13 ILE A 96 9.903 -2.862 5.829 1.00 0.00 H new ATOM 1373 N GLU A 97 10.092 -4.495 11.205 1.00 0.00 N ATOM 1374 CA GLU A 97 10.983 -5.121 12.175 1.00 0.00 C ATOM 1375 C GLU A 97 10.204 -6.029 13.122 1.00 0.00 C ATOM 1376 O GLU A 97 10.714 -7.051 13.578 1.00 0.00 O ATOM 1377 CB GLU A 97 11.732 -4.053 12.976 1.00 0.00 C ATOM 1378 CG GLU A 97 12.644 -3.184 12.127 1.00 0.00 C ATOM 1379 CD GLU A 97 14.039 -3.764 11.988 1.00 0.00 C ATOM 1380 OE1 GLU A 97 14.244 -4.608 11.091 1.00 0.00 O ATOM 1381 OE2 GLU A 97 14.924 -3.372 12.777 1.00 0.00 O ATOM 0 H GLU A 97 10.120 -3.475 11.203 1.00 0.00 H new ATOM 0 HA GLU A 97 11.705 -5.728 11.628 1.00 0.00 H new ATOM 0 HB2 GLU A 97 11.007 -3.417 13.484 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.325 -4.540 13.750 1.00 0.00 H new ATOM 0 HG2 GLU A 97 12.205 -3.062 11.137 1.00 0.00 H new ATOM 0 HG3 GLU A 97 12.710 -2.191 12.571 1.00 0.00 H new ATOM 1388 N ASN A 98 8.964 -5.647 13.413 1.00 0.00 N ATOM 1389 CA ASN A 98 8.114 -6.425 14.306 1.00 0.00 C ATOM 1390 C ASN A 98 7.893 -7.832 13.758 1.00 0.00 C ATOM 1391 O ASN A 98 8.118 -8.823 14.453 1.00 0.00 O ATOM 1392 CB ASN A 98 6.768 -5.725 14.502 1.00 0.00 C ATOM 1393 CG ASN A 98 6.126 -6.068 15.832 1.00 0.00 C ATOM 1394 OD1 ASN A 98 6.092 -7.230 16.236 1.00 0.00 O ATOM 1395 ND2 ASN A 98 5.612 -5.055 16.520 1.00 0.00 N ATOM 0 H ASN A 98 8.526 -4.803 13.043 1.00 0.00 H new ATOM 0 HA ASN A 98 8.618 -6.504 15.269 1.00 0.00 H new ATOM 0 HB2 ASN A 98 6.910 -4.646 14.438 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.094 -6.007 13.693 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.167 -5.225 17.422 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.663 -4.107 16.147 1.00 0.00 H new ATOM 1402 N LEU A 99 7.452 -7.911 12.508 1.00 0.00 N ATOM 1403 CA LEU A 99 7.201 -9.196 11.865 1.00 0.00 C ATOM 1404 C LEU A 99 8.511 -9.910 11.546 1.00 0.00 C ATOM 1405 O LEU A 99 8.615 -11.128 11.689 1.00 0.00 O ATOM 1406 CB LEU A 99 6.390 -8.998 10.583 1.00 0.00 C ATOM 1407 CG LEU A 99 5.082 -8.220 10.730 1.00 0.00 C ATOM 1408 CD1 LEU A 99 4.662 -7.624 9.395 1.00 0.00 C ATOM 1409 CD2 LEU A 99 3.986 -9.119 11.284 1.00 0.00 C ATOM 0 H LEU A 99 7.261 -7.100 11.919 1.00 0.00 H new ATOM 0 HA LEU A 99 6.630 -9.815 12.557 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.017 -8.481 9.856 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.161 -9.979 10.166 1.00 0.00 H new ATOM 0 HG LEU A 99 5.244 -7.403 11.434 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.729 -7.074 9.519 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.438 -6.946 9.039 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.518 -8.424 8.669 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.062 -8.549 11.382 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.825 -9.957 10.605 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.285 -9.497 12.262 1.00 0.00 H new ATOM 1421 N MET A 100 9.507 -9.144 11.115 1.00 0.00 N ATOM 1422 CA MET A 100 10.812 -9.704 10.780 1.00 0.00 C ATOM 1423 C MET A 100 11.291 -10.657 11.870 1.00 0.00 C ATOM 1424 O MET A 100 11.677 -11.792 11.591 1.00 0.00 O ATOM 1425 CB MET A 100 11.835 -8.584 10.579 1.00 0.00 C ATOM 1426 CG MET A 100 11.904 -8.073 9.149 1.00 0.00 C ATOM 1427 SD MET A 100 12.600 -9.286 8.011 1.00 0.00 S ATOM 1428 CE MET A 100 13.588 -8.230 6.954 1.00 0.00 C ATOM 0 H MET A 100 9.436 -8.134 10.989 1.00 0.00 H new ATOM 0 HA MET A 100 10.711 -10.265 9.851 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.588 -7.754 11.241 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.820 -8.945 10.875 1.00 0.00 H new ATOM 0 HG2 MET A 100 10.903 -7.801 8.816 1.00 0.00 H new ATOM 0 HG3 MET A 100 12.507 -7.166 9.120 1.00 0.00 H new ATOM 0 HE1 MET A 100 13.627 -8.654 5.951 1.00 0.00 H new ATOM 0 HE2 MET A 100 13.141 -7.237 6.911 1.00 0.00 H new ATOM 0 HE3 MET A 100 14.598 -8.156 7.356 1.00 0.00 H new ATOM 1438 N THR A 101 11.264 -10.188 13.114 1.00 0.00 N ATOM 1439 CA THR A 101 11.697 -10.998 14.246 1.00 0.00 C ATOM 1440 C THR A 101 10.631 -12.018 14.631 1.00 0.00 C ATOM 1441 O THR A 101 10.924 -13.017 15.289 1.00 0.00 O ATOM 1442 CB THR A 101 12.020 -10.123 15.471 1.00 0.00 C ATOM 1443 OG1 THR A 101 12.841 -10.853 16.391 1.00 0.00 O ATOM 1444 CG2 THR A 101 10.745 -9.674 16.168 1.00 0.00 C ATOM 0 H THR A 101 10.947 -9.251 13.363 1.00 0.00 H new ATOM 0 HA THR A 101 12.601 -11.521 13.934 1.00 0.00 H new ATOM 0 HB THR A 101 12.557 -9.239 15.127 1.00 0.00 H new ATOM 0 HG1 THR A 101 13.044 -10.290 17.167 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.999 -9.057 17.030 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.136 -9.094 15.474 1.00 0.00 H new ATOM 0 HG23 THR A 101 10.185 -10.548 16.500 1.00 0.00 H new ATOM 1452 N SER A 102 9.395 -11.762 14.216 1.00 0.00 N ATOM 1453 CA SER A 102 8.285 -12.657 14.520 1.00 0.00 C ATOM 1454 C SER A 102 8.455 -13.995 13.808 1.00 0.00 C ATOM 1455 O SER A 102 8.400 -15.055 14.432 1.00 0.00 O ATOM 1456 CB SER A 102 6.958 -12.015 14.113 1.00 0.00 C ATOM 1457 OG SER A 102 5.877 -12.912 14.304 1.00 0.00 O ATOM 0 H SER A 102 9.137 -10.941 13.668 1.00 0.00 H new ATOM 0 HA SER A 102 8.279 -12.836 15.595 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.793 -11.111 14.700 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.003 -11.712 13.067 1.00 0.00 H new ATOM 0 HG SER A 102 5.040 -12.477 14.038 1.00 0.00 H new ATOM 1463 N SER A 103 8.663 -13.938 12.496 1.00 0.00 N ATOM 1464 CA SER A 103 8.837 -15.145 11.696 1.00 0.00 C ATOM 1465 C SER A 103 10.134 -15.082 10.895 1.00 0.00 C ATOM 1466 O SER A 103 10.745 -14.022 10.763 1.00 0.00 O ATOM 1467 CB SER A 103 7.649 -15.332 10.751 1.00 0.00 C ATOM 1468 OG SER A 103 6.428 -15.367 11.469 1.00 0.00 O ATOM 0 H SER A 103 8.715 -13.069 11.965 1.00 0.00 H new ATOM 0 HA SER A 103 8.889 -15.997 12.374 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.625 -14.518 10.026 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.770 -16.257 10.188 1.00 0.00 H new ATOM 0 HG SER A 103 5.684 -15.486 10.843 1.00 0.00 H new ATOM 1474 N SER A 104 10.548 -16.227 10.361 1.00 0.00 N ATOM 1475 CA SER A 104 11.774 -16.305 9.575 1.00 0.00 C ATOM 1476 C SER A 104 11.511 -15.934 8.119 1.00 0.00 C ATOM 1477 O SER A 104 10.361 -15.813 7.695 1.00 0.00 O ATOM 1478 CB SER A 104 12.368 -17.712 9.656 1.00 0.00 C ATOM 1479 OG SER A 104 13.100 -17.890 10.856 1.00 0.00 O ATOM 0 H SER A 104 10.052 -17.113 10.458 1.00 0.00 H new ATOM 0 HA SER A 104 12.488 -15.593 9.989 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.569 -18.451 9.601 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.020 -17.884 8.800 1.00 0.00 H new ATOM 0 HG SER A 104 13.468 -18.798 10.883 1.00 0.00 H new ATOM 1485 N LYS A 105 12.584 -15.754 7.357 1.00 0.00 N ATOM 1486 CA LYS A 105 12.472 -15.399 5.948 1.00 0.00 C ATOM 1487 C LYS A 105 11.796 -16.514 5.157 1.00 0.00 C ATOM 1488 O LYS A 105 11.038 -16.254 4.223 1.00 0.00 O ATOM 1489 CB LYS A 105 13.856 -15.110 5.362 1.00 0.00 C ATOM 1490 CG LYS A 105 13.824 -14.702 3.899 1.00 0.00 C ATOM 1491 CD LYS A 105 15.155 -14.119 3.454 1.00 0.00 C ATOM 1492 CE LYS A 105 15.086 -13.602 2.025 1.00 0.00 C ATOM 1493 NZ LYS A 105 15.113 -14.711 1.032 1.00 0.00 N ATOM 0 H LYS A 105 13.543 -15.848 7.692 1.00 0.00 H new ATOM 0 HA LYS A 105 11.858 -14.502 5.873 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.328 -14.317 5.941 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.479 -15.998 5.469 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.581 -15.568 3.284 1.00 0.00 H new ATOM 0 HG3 LYS A 105 13.033 -13.968 3.742 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.440 -13.307 4.123 1.00 0.00 H new ATOM 0 HD3 LYS A 105 15.931 -14.881 3.530 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.175 -13.019 1.893 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.924 -12.930 1.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 15.064 -14.317 0.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 15.994 -15.252 1.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 14.299 -15.339 1.191 1.00 0.00 H new ATOM 1507 N GLU A 106 12.076 -17.757 5.538 1.00 0.00 N ATOM 1508 CA GLU A 106 11.493 -18.911 4.864 1.00 0.00 C ATOM 1509 C GLU A 106 10.020 -19.069 5.229 1.00 0.00 C ATOM 1510 O GLU A 106 9.199 -19.447 4.394 1.00 0.00 O ATOM 1511 CB GLU A 106 12.260 -20.184 5.230 1.00 0.00 C ATOM 1512 CG GLU A 106 12.291 -20.467 6.723 1.00 0.00 C ATOM 1513 CD GLU A 106 13.041 -21.742 7.059 1.00 0.00 C ATOM 1514 OE1 GLU A 106 14.223 -21.853 6.673 1.00 0.00 O ATOM 1515 OE2 GLU A 106 12.445 -22.628 7.707 1.00 0.00 O ATOM 0 H GLU A 106 12.702 -17.990 6.309 1.00 0.00 H new ATOM 0 HA GLU A 106 11.567 -18.747 3.789 1.00 0.00 H new ATOM 0 HB2 GLU A 106 11.806 -21.032 4.717 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.283 -20.100 4.863 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.759 -19.628 7.239 1.00 0.00 H new ATOM 0 HG3 GLU A 106 11.270 -20.541 7.096 1.00 0.00 H new ATOM 1522 N ASP A 107 9.693 -18.777 6.484 1.00 0.00 N ATOM 1523 CA ASP A 107 8.320 -18.885 6.961 1.00 0.00 C ATOM 1524 C ASP A 107 7.367 -18.110 6.056 1.00 0.00 C ATOM 1525 O ASP A 107 6.236 -18.534 5.820 1.00 0.00 O ATOM 1526 CB ASP A 107 8.214 -18.368 8.396 1.00 0.00 C ATOM 1527 CG ASP A 107 8.716 -19.375 9.413 1.00 0.00 C ATOM 1528 OD1 ASP A 107 9.608 -20.176 9.064 1.00 0.00 O ATOM 1529 OD2 ASP A 107 8.216 -19.361 10.557 1.00 0.00 O ATOM 0 H ASP A 107 10.361 -18.464 7.189 1.00 0.00 H new ATOM 0 HA ASP A 107 8.036 -19.937 6.940 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.786 -17.445 8.490 1.00 0.00 H new ATOM 0 HB3 ASP A 107 7.175 -18.122 8.615 1.00 0.00 H new ATOM 1534 N TRP A 108 7.832 -16.971 5.554 1.00 0.00 N ATOM 1535 CA TRP A 108 7.021 -16.136 4.676 1.00 0.00 C ATOM 1536 C TRP A 108 6.558 -16.920 3.453 1.00 0.00 C ATOM 1537 O TRP A 108 7.359 -17.352 2.623 1.00 0.00 O ATOM 1538 CB TRP A 108 7.813 -14.903 4.237 1.00 0.00 C ATOM 1539 CG TRP A 108 8.569 -14.253 5.355 1.00 0.00 C ATOM 1540 CD1 TRP A 108 8.345 -14.406 6.694 1.00 0.00 C ATOM 1541 CD2 TRP A 108 9.671 -13.347 5.232 1.00 0.00 C ATOM 1542 NE1 TRP A 108 9.241 -13.649 7.410 1.00 0.00 N ATOM 1543 CE2 TRP A 108 10.065 -12.991 6.537 1.00 0.00 C ATOM 1544 CE3 TRP A 108 10.364 -12.804 4.147 1.00 0.00 C ATOM 1545 CZ2 TRP A 108 11.120 -12.116 6.782 1.00 0.00 C ATOM 1546 CZ3 TRP A 108 11.410 -11.935 4.392 1.00 0.00 C ATOM 1547 CH2 TRP A 108 11.781 -11.598 5.701 1.00 0.00 C ATOM 0 H TRP A 108 8.766 -16.605 5.740 1.00 0.00 H new ATOM 0 HA TRP A 108 6.141 -15.815 5.233 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.514 -15.190 3.453 1.00 0.00 H new ATOM 0 HB3 TRP A 108 7.128 -14.176 3.801 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.577 -15.030 7.126 1.00 0.00 H new ATOM 0 HE1 TRP A 108 9.285 -13.587 8.427 1.00 0.00 H new ATOM 0 HE3 TRP A 108 10.087 -13.059 3.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 11.407 -11.855 7.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 11.951 -11.508 3.561 1.00 0.00 H new ATOM 0 HH2 TRP A 108 12.604 -10.917 5.860 1.00 0.00 H new ATOM 1558 N PRO A 109 5.235 -17.110 3.337 1.00 0.00 N ATOM 1559 CA PRO A 109 4.637 -17.843 2.217 1.00 0.00 C ATOM 1560 C PRO A 109 4.742 -17.079 0.902 1.00 0.00 C ATOM 1561 O PRO A 109 4.483 -15.877 0.849 1.00 0.00 O ATOM 1562 CB PRO A 109 3.171 -17.992 2.634 1.00 0.00 C ATOM 1563 CG PRO A 109 2.925 -16.855 3.565 1.00 0.00 C ATOM 1564 CD PRO A 109 4.223 -16.624 4.289 1.00 0.00 C ATOM 0 HA PRO A 109 5.141 -18.792 2.035 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.507 -17.947 1.771 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.994 -18.950 3.123 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.619 -15.963 3.019 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.124 -17.091 4.266 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.368 -15.570 4.527 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.261 -17.172 5.231 1.00 0.00 H new ATOM 1572 N SER A 110 5.122 -17.785 -0.158 1.00 0.00 N ATOM 1573 CA SER A 110 5.265 -17.172 -1.474 1.00 0.00 C ATOM 1574 C SER A 110 3.919 -16.670 -1.988 1.00 0.00 C ATOM 1575 O SER A 110 2.980 -17.446 -2.164 1.00 0.00 O ATOM 1576 CB SER A 110 5.860 -18.174 -2.465 1.00 0.00 C ATOM 1577 OG SER A 110 5.049 -19.331 -2.570 1.00 0.00 O ATOM 0 H SER A 110 5.336 -18.782 -0.132 1.00 0.00 H new ATOM 0 HA SER A 110 5.939 -16.321 -1.380 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.960 -17.706 -3.444 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.862 -18.457 -2.143 1.00 0.00 H new ATOM 0 HG SER A 110 4.110 -19.085 -2.436 1.00 0.00 H new ATOM 1583 N VAL A 111 3.833 -15.365 -2.225 1.00 0.00 N ATOM 1584 CA VAL A 111 2.603 -14.757 -2.720 1.00 0.00 C ATOM 1585 C VAL A 111 2.867 -13.918 -3.965 1.00 0.00 C ATOM 1586 O VAL A 111 4.008 -13.783 -4.405 1.00 0.00 O ATOM 1587 CB VAL A 111 1.944 -13.870 -1.647 1.00 0.00 C ATOM 1588 CG1 VAL A 111 1.470 -14.714 -0.474 1.00 0.00 C ATOM 1589 CG2 VAL A 111 2.910 -12.791 -1.182 1.00 0.00 C ATOM 0 H VAL A 111 4.600 -14.708 -2.082 1.00 0.00 H new ATOM 0 HA VAL A 111 1.926 -15.573 -2.972 1.00 0.00 H new ATOM 0 HB VAL A 111 1.074 -13.382 -2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.007 -14.070 0.274 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.742 -15.446 -0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.321 -15.232 -0.031 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.428 -12.173 -0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.800 -13.257 -0.759 1.00 0.00 H new ATOM 0 HG23 VAL A 111 3.195 -12.168 -2.030 1.00 0.00 H new ATOM 1599 N ASN A 112 1.803 -13.356 -4.529 1.00 0.00 N ATOM 1600 CA ASN A 112 1.919 -12.529 -5.725 1.00 0.00 C ATOM 1601 C ASN A 112 1.146 -11.224 -5.562 1.00 0.00 C ATOM 1602 O ASN A 112 0.090 -11.192 -4.929 1.00 0.00 O ATOM 1603 CB ASN A 112 1.404 -13.290 -6.949 1.00 0.00 C ATOM 1604 CG ASN A 112 2.444 -14.234 -7.522 1.00 0.00 C ATOM 1605 OD1 ASN A 112 3.639 -13.938 -7.512 1.00 0.00 O ATOM 1606 ND2 ASN A 112 1.992 -15.376 -8.026 1.00 0.00 N ATOM 0 H ASN A 112 0.851 -13.458 -4.177 1.00 0.00 H new ATOM 0 HA ASN A 112 2.973 -12.291 -5.870 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.515 -13.857 -6.673 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.102 -12.577 -7.716 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.644 -16.050 -8.426 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.993 -15.579 -8.013 1.00 0.00 H new ATOM 1613 N MET A 113 1.678 -10.151 -6.136 1.00 0.00 N ATOM 1614 CA MET A 113 1.037 -8.844 -6.056 1.00 0.00 C ATOM 1615 C MET A 113 0.205 -8.568 -7.305 1.00 0.00 C ATOM 1616 O MET A 113 0.744 -8.228 -8.357 1.00 0.00 O ATOM 1617 CB MET A 113 2.088 -7.746 -5.877 1.00 0.00 C ATOM 1618 CG MET A 113 1.516 -6.435 -5.364 1.00 0.00 C ATOM 1619 SD MET A 113 1.311 -6.419 -3.573 1.00 0.00 S ATOM 1620 CE MET A 113 2.988 -6.082 -3.043 1.00 0.00 C ATOM 0 H MET A 113 2.552 -10.161 -6.662 1.00 0.00 H new ATOM 0 HA MET A 113 0.373 -8.846 -5.192 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.852 -8.096 -5.183 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.582 -7.568 -6.832 1.00 0.00 H new ATOM 0 HG2 MET A 113 2.174 -5.617 -5.658 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.551 -6.254 -5.838 1.00 0.00 H new ATOM 0 HE1 MET A 113 3.337 -6.893 -2.404 1.00 0.00 H new ATOM 0 HE2 MET A 113 3.636 -6.003 -3.916 1.00 0.00 H new ATOM 0 HE3 MET A 113 3.012 -5.145 -2.487 1.00 0.00 H new ATOM 1630 N ASN A 114 -1.109 -8.718 -7.180 1.00 0.00 N ATOM 1631 CA ASN A 114 -2.015 -8.486 -8.299 1.00 0.00 C ATOM 1632 C ASN A 114 -2.426 -7.019 -8.371 1.00 0.00 C ATOM 1633 O ASN A 114 -3.345 -6.586 -7.675 1.00 0.00 O ATOM 1634 CB ASN A 114 -3.257 -9.370 -8.169 1.00 0.00 C ATOM 1635 CG ASN A 114 -4.302 -9.057 -9.223 1.00 0.00 C ATOM 1636 OD1 ASN A 114 -4.160 -8.105 -9.990 1.00 0.00 O ATOM 1637 ND2 ASN A 114 -5.359 -9.860 -9.264 1.00 0.00 N ATOM 0 H ASN A 114 -1.571 -8.999 -6.315 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.489 -8.743 -9.219 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.965 -10.417 -8.251 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.692 -9.237 -7.179 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -6.095 -9.699 -9.951 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.435 -10.637 -8.608 1.00 0.00 H new ATOM 1644 N VAL A 115 -1.740 -6.258 -9.218 1.00 0.00 N ATOM 1645 CA VAL A 115 -2.035 -4.839 -9.382 1.00 0.00 C ATOM 1646 C VAL A 115 -2.850 -4.591 -10.646 1.00 0.00 C ATOM 1647 O VAL A 115 -2.309 -4.564 -11.751 1.00 0.00 O ATOM 1648 CB VAL A 115 -0.744 -4.001 -9.444 1.00 0.00 C ATOM 1649 CG1 VAL A 115 -1.073 -2.527 -9.621 1.00 0.00 C ATOM 1650 CG2 VAL A 115 0.095 -4.223 -8.194 1.00 0.00 C ATOM 0 H VAL A 115 -0.976 -6.600 -9.801 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.616 -4.533 -8.512 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.162 -4.324 -10.307 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.149 -1.950 -9.663 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.630 -2.387 -10.547 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.676 -2.185 -8.780 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.003 -3.624 -8.254 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.477 -3.927 -7.315 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.361 -5.277 -8.117 1.00 0.00 H new ATOM 1660 N ALA A 116 -4.156 -4.408 -10.475 1.00 0.00 N ATOM 1661 CA ALA A 116 -5.046 -4.158 -11.602 1.00 0.00 C ATOM 1662 C ALA A 116 -6.116 -3.134 -11.240 1.00 0.00 C ATOM 1663 O ALA A 116 -6.642 -3.139 -10.127 1.00 0.00 O ATOM 1664 CB ALA A 116 -5.690 -5.457 -12.063 1.00 0.00 C ATOM 0 H ALA A 116 -4.620 -4.428 -9.567 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.452 -3.749 -12.419 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.352 -5.256 -12.905 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.914 -6.158 -12.371 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.265 -5.889 -11.244 1.00 0.00 H new ATOM 1670 N ASP A 117 -6.433 -2.257 -12.185 1.00 0.00 N ATOM 1671 CA ASP A 117 -7.441 -1.226 -11.966 1.00 0.00 C ATOM 1672 C ASP A 117 -7.211 -0.515 -10.636 1.00 0.00 C ATOM 1673 O ASP A 117 -8.145 -0.304 -9.864 1.00 0.00 O ATOM 1674 CB ASP A 117 -8.842 -1.839 -11.994 1.00 0.00 C ATOM 1675 CG ASP A 117 -9.906 -0.834 -12.389 1.00 0.00 C ATOM 1676 OD1 ASP A 117 -9.667 -0.059 -13.339 1.00 0.00 O ATOM 1677 OD2 ASP A 117 -10.978 -0.823 -11.749 1.00 0.00 O ATOM 0 H ASP A 117 -6.006 -2.239 -13.111 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.356 -0.494 -12.769 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.856 -2.673 -12.695 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -9.077 -2.245 -11.010 1.00 0.00 H new ATOM 1682 N ALA A 118 -5.960 -0.150 -10.375 1.00 0.00 N ATOM 1683 CA ALA A 118 -5.607 0.537 -9.139 1.00 0.00 C ATOM 1684 C ALA A 118 -6.016 -0.281 -7.919 1.00 0.00 C ATOM 1685 O ALA A 118 -6.515 0.262 -6.933 1.00 0.00 O ATOM 1686 CB ALA A 118 -6.256 1.913 -9.097 1.00 0.00 C ATOM 0 H ALA A 118 -5.174 -0.319 -11.003 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.524 0.657 -9.116 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.984 2.415 -8.169 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.910 2.505 -9.944 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.340 1.806 -9.148 1.00 0.00 H new ATOM 1692 N THR A 119 -5.801 -1.591 -7.993 1.00 0.00 N ATOM 1693 CA THR A 119 -6.149 -2.485 -6.895 1.00 0.00 C ATOM 1694 C THR A 119 -4.976 -3.384 -6.525 1.00 0.00 C ATOM 1695 O THR A 119 -4.441 -4.103 -7.369 1.00 0.00 O ATOM 1696 CB THR A 119 -7.363 -3.364 -7.250 1.00 0.00 C ATOM 1697 OG1 THR A 119 -8.492 -2.540 -7.559 1.00 0.00 O ATOM 1698 CG2 THR A 119 -7.710 -4.298 -6.100 1.00 0.00 C ATOM 0 H THR A 119 -5.388 -2.056 -8.801 1.00 0.00 H new ATOM 0 HA THR A 119 -6.403 -1.855 -6.043 1.00 0.00 H new ATOM 0 HB THR A 119 -7.105 -3.966 -8.121 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.277 -1.963 -8.322 1.00 0.00 H new ATOM 0 HG21 THR A 119 -8.570 -4.909 -6.374 1.00 0.00 H new ATOM 0 HG22 THR A 119 -6.859 -4.945 -5.887 1.00 0.00 H new ATOM 0 HG23 THR A 119 -7.950 -3.710 -5.214 1.00 0.00 H new ATOM 1706 N VAL A 120 -4.579 -3.340 -5.257 1.00 0.00 N ATOM 1707 CA VAL A 120 -3.469 -4.152 -4.774 1.00 0.00 C ATOM 1708 C VAL A 120 -3.972 -5.384 -4.031 1.00 0.00 C ATOM 1709 O VAL A 120 -4.284 -5.321 -2.841 1.00 0.00 O ATOM 1710 CB VAL A 120 -2.546 -3.345 -3.842 1.00 0.00 C ATOM 1711 CG1 VAL A 120 -1.442 -4.231 -3.286 1.00 0.00 C ATOM 1712 CG2 VAL A 120 -1.961 -2.149 -4.578 1.00 0.00 C ATOM 0 H VAL A 120 -5.010 -2.750 -4.545 1.00 0.00 H new ATOM 0 HA VAL A 120 -2.902 -4.466 -5.651 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.137 -2.974 -3.005 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.800 -3.644 -2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.884 -5.052 -2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.850 -4.633 -4.108 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.311 -1.590 -3.905 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.383 -2.496 -5.435 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.769 -1.503 -4.922 1.00 0.00 H new ATOM 1722 N THR A 121 -4.048 -6.507 -4.739 1.00 0.00 N ATOM 1723 CA THR A 121 -4.514 -7.754 -4.147 1.00 0.00 C ATOM 1724 C THR A 121 -3.400 -8.793 -4.106 1.00 0.00 C ATOM 1725 O THR A 121 -2.892 -9.215 -5.145 1.00 0.00 O ATOM 1726 CB THR A 121 -5.712 -8.332 -4.925 1.00 0.00 C ATOM 1727 OG1 THR A 121 -6.712 -7.324 -5.104 1.00 0.00 O ATOM 1728 CG2 THR A 121 -6.310 -9.523 -4.191 1.00 0.00 C ATOM 0 H THR A 121 -3.792 -6.578 -5.724 1.00 0.00 H new ATOM 0 HA THR A 121 -4.829 -7.523 -3.129 1.00 0.00 H new ATOM 0 HB THR A 121 -5.357 -8.667 -5.899 1.00 0.00 H new ATOM 0 HG1 THR A 121 -7.469 -7.699 -5.601 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.154 -9.914 -4.759 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.554 -10.301 -4.083 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.651 -9.209 -3.205 1.00 0.00 H new ATOM 1736 N VAL A 122 -3.023 -9.203 -2.899 1.00 0.00 N ATOM 1737 CA VAL A 122 -1.969 -10.195 -2.723 1.00 0.00 C ATOM 1738 C VAL A 122 -2.527 -11.611 -2.813 1.00 0.00 C ATOM 1739 O VAL A 122 -3.036 -12.152 -1.831 1.00 0.00 O ATOM 1740 CB VAL A 122 -1.256 -10.022 -1.369 1.00 0.00 C ATOM 1741 CG1 VAL A 122 -0.323 -11.193 -1.103 1.00 0.00 C ATOM 1742 CG2 VAL A 122 -0.495 -8.705 -1.333 1.00 0.00 C ATOM 0 H VAL A 122 -3.432 -8.863 -2.028 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.250 -10.039 -3.527 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.009 -10.003 -0.581 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.172 -11.053 -0.142 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.898 -12.119 -1.084 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.427 -11.248 -1.892 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.003 -8.599 -0.369 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.249 -8.693 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.191 -7.878 -1.475 1.00 0.00 H new ATOM 1752 N ILE A 123 -2.426 -12.206 -3.997 1.00 0.00 N ATOM 1753 CA ILE A 123 -2.919 -13.561 -4.215 1.00 0.00 C ATOM 1754 C ILE A 123 -1.833 -14.593 -3.932 1.00 0.00 C ATOM 1755 O ILE A 123 -0.671 -14.401 -4.290 1.00 0.00 O ATOM 1756 CB ILE A 123 -3.428 -13.749 -5.656 1.00 0.00 C ATOM 1757 CG1 ILE A 123 -4.300 -12.563 -6.072 1.00 0.00 C ATOM 1758 CG2 ILE A 123 -4.204 -15.052 -5.777 1.00 0.00 C ATOM 1759 CD1 ILE A 123 -5.749 -12.704 -5.660 1.00 0.00 C ATOM 0 H ILE A 123 -2.008 -11.772 -4.820 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.748 -13.711 -3.523 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.569 -13.796 -6.326 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.893 -11.652 -5.633 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.248 -12.446 -7.155 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.558 -15.171 -6.801 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.554 -15.888 -5.518 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -5.057 -15.032 -5.099 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.307 -11.827 -5.988 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.173 -13.597 -6.120 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.812 -12.790 -4.575 1.00 0.00 H new ATOM 1771 N SER A 124 -2.220 -15.689 -3.288 1.00 0.00 N ATOM 1772 CA SER A 124 -1.279 -16.752 -2.954 1.00 0.00 C ATOM 1773 C SER A 124 -0.821 -17.486 -4.211 1.00 0.00 C ATOM 1774 O SER A 124 -1.578 -17.625 -5.172 1.00 0.00 O ATOM 1775 CB SER A 124 -1.919 -17.741 -1.977 1.00 0.00 C ATOM 1776 OG SER A 124 -0.975 -18.699 -1.530 1.00 0.00 O ATOM 0 H SER A 124 -3.179 -15.864 -2.987 1.00 0.00 H new ATOM 0 HA SER A 124 -0.408 -16.298 -2.481 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.326 -17.201 -1.122 1.00 0.00 H new ATOM 0 HB3 SER A 124 -2.754 -18.247 -2.462 1.00 0.00 H new ATOM 0 HG SER A 124 -1.408 -19.318 -0.906 1.00 0.00 H new ATOM 1782 N GLU A 125 0.423 -17.954 -4.196 1.00 0.00 N ATOM 1783 CA GLU A 125 0.982 -18.673 -5.334 1.00 0.00 C ATOM 1784 C GLU A 125 0.335 -20.048 -5.481 1.00 0.00 C ATOM 1785 O GLU A 125 0.095 -20.518 -6.593 1.00 0.00 O ATOM 1786 CB GLU A 125 2.496 -18.825 -5.176 1.00 0.00 C ATOM 1787 CG GLU A 125 3.289 -17.677 -5.778 1.00 0.00 C ATOM 1788 CD GLU A 125 3.512 -17.841 -7.269 1.00 0.00 C ATOM 1789 OE1 GLU A 125 2.705 -18.540 -7.917 1.00 0.00 O ATOM 1790 OE2 GLU A 125 4.494 -17.270 -7.788 1.00 0.00 O ATOM 0 H GLU A 125 1.062 -17.848 -3.408 1.00 0.00 H new ATOM 0 HA GLU A 125 0.774 -18.094 -6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 125 2.736 -18.905 -4.116 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.810 -19.758 -5.645 1.00 0.00 H new ATOM 0 HG2 GLU A 125 2.762 -16.741 -5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.254 -17.604 -5.276 1.00 0.00 H new ATOM 1797 N LYS A 126 0.055 -20.687 -4.350 1.00 0.00 N ATOM 1798 CA LYS A 126 -0.565 -22.007 -4.350 1.00 0.00 C ATOM 1799 C LYS A 126 -2.024 -21.922 -4.785 1.00 0.00 C ATOM 1800 O LYS A 126 -2.474 -22.693 -5.632 1.00 0.00 O ATOM 1801 CB LYS A 126 -0.472 -22.636 -2.959 1.00 0.00 C ATOM 1802 CG LYS A 126 0.846 -23.345 -2.698 1.00 0.00 C ATOM 1803 CD LYS A 126 0.951 -23.815 -1.257 1.00 0.00 C ATOM 1804 CE LYS A 126 0.169 -25.100 -1.032 1.00 0.00 C ATOM 1805 NZ LYS A 126 0.981 -26.307 -1.352 1.00 0.00 N ATOM 0 H LYS A 126 0.248 -20.312 -3.421 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.028 -22.634 -5.062 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.611 -21.858 -2.208 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -1.288 -23.348 -2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.939 -24.200 -3.368 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.673 -22.672 -2.923 1.00 0.00 H new ATOM 0 HD2 LYS A 126 1.998 -23.975 -1.001 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.575 -23.038 -0.591 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -0.159 -25.148 0.006 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -0.729 -25.092 -1.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 0.413 -27.162 -1.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.273 -26.274 -2.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 1.825 -26.329 -0.744 1.00 0.00 H new ATOM 1819 N ASN A 127 -2.758 -20.981 -4.201 1.00 0.00 N ATOM 1820 CA ASN A 127 -4.167 -20.795 -4.530 1.00 0.00 C ATOM 1821 C ASN A 127 -4.411 -19.407 -5.113 1.00 0.00 C ATOM 1822 O ASN A 127 -3.857 -18.417 -4.636 1.00 0.00 O ATOM 1823 CB ASN A 127 -5.033 -20.998 -3.285 1.00 0.00 C ATOM 1824 CG ASN A 127 -5.239 -22.464 -2.956 1.00 0.00 C ATOM 1825 OD1 ASN A 127 -4.745 -23.345 -3.660 1.00 0.00 O ATOM 1826 ND2 ASN A 127 -5.971 -22.732 -1.882 1.00 0.00 N ATOM 0 H ASN A 127 -2.401 -20.335 -3.497 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.441 -21.537 -5.280 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -4.565 -20.500 -2.436 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -6.002 -20.523 -3.439 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -6.144 -23.700 -1.611 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -6.361 -21.970 -1.327 1.00 0.00 H new ATOM 1833 N GLU A 128 -5.245 -19.344 -6.146 1.00 0.00 N ATOM 1834 CA GLU A 128 -5.562 -18.076 -6.794 1.00 0.00 C ATOM 1835 C GLU A 128 -6.772 -17.418 -6.138 1.00 0.00 C ATOM 1836 O GLU A 128 -6.821 -16.198 -5.986 1.00 0.00 O ATOM 1837 CB GLU A 128 -5.833 -18.294 -8.285 1.00 0.00 C ATOM 1838 CG GLU A 128 -5.916 -17.003 -9.083 1.00 0.00 C ATOM 1839 CD GLU A 128 -6.401 -17.225 -10.502 1.00 0.00 C ATOM 1840 OE1 GLU A 128 -5.588 -17.660 -11.345 1.00 0.00 O ATOM 1841 OE2 GLU A 128 -7.592 -16.965 -10.770 1.00 0.00 O ATOM 0 H GLU A 128 -5.713 -20.154 -6.552 1.00 0.00 H new ATOM 0 HA GLU A 128 -4.703 -17.414 -6.680 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.043 -18.919 -8.702 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.768 -18.843 -8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.589 -16.310 -8.577 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.933 -16.532 -9.108 1.00 0.00 H new ATOM 1848 N GLU A 129 -7.747 -18.235 -5.751 1.00 0.00 N ATOM 1849 CA GLU A 129 -8.957 -17.732 -5.112 1.00 0.00 C ATOM 1850 C GLU A 129 -8.747 -17.558 -3.611 1.00 0.00 C ATOM 1851 O GLU A 129 -9.707 -17.496 -2.844 1.00 0.00 O ATOM 1852 CB GLU A 129 -10.129 -18.682 -5.368 1.00 0.00 C ATOM 1853 CG GLU A 129 -9.823 -20.131 -5.027 1.00 0.00 C ATOM 1854 CD GLU A 129 -11.073 -20.937 -4.731 1.00 0.00 C ATOM 1855 OE1 GLU A 129 -11.949 -20.427 -4.002 1.00 0.00 O ATOM 1856 OE2 GLU A 129 -11.174 -22.077 -5.230 1.00 0.00 O ATOM 0 H GLU A 129 -7.722 -19.248 -5.869 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.188 -16.758 -5.544 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.987 -18.353 -4.782 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.416 -18.617 -6.418 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.287 -20.590 -5.858 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -9.160 -20.165 -4.162 1.00 0.00 H new ATOM 1863 N GLU A 130 -7.485 -17.480 -3.200 1.00 0.00 N ATOM 1864 CA GLU A 130 -7.150 -17.315 -1.791 1.00 0.00 C ATOM 1865 C GLU A 130 -7.259 -15.851 -1.374 1.00 0.00 C ATOM 1866 O GLU A 130 -7.570 -15.543 -0.223 1.00 0.00 O ATOM 1867 CB GLU A 130 -5.736 -17.831 -1.516 1.00 0.00 C ATOM 1868 CG GLU A 130 -5.196 -17.430 -0.154 1.00 0.00 C ATOM 1869 CD GLU A 130 -5.782 -18.260 0.972 1.00 0.00 C ATOM 1870 OE1 GLU A 130 -5.208 -19.324 1.287 1.00 0.00 O ATOM 1871 OE2 GLU A 130 -6.814 -17.845 1.540 1.00 0.00 O ATOM 0 H GLU A 130 -6.679 -17.528 -3.823 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.861 -17.896 -1.204 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.734 -18.918 -1.593 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.065 -17.456 -2.288 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.111 -17.535 -0.152 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.414 -16.377 0.024 1.00 0.00 H new ATOM 1878 N VAL A 131 -7.002 -14.952 -2.318 1.00 0.00 N ATOM 1879 CA VAL A 131 -7.071 -13.520 -2.050 1.00 0.00 C ATOM 1880 C VAL A 131 -6.647 -13.208 -0.620 1.00 0.00 C ATOM 1881 O VAL A 131 -7.350 -12.506 0.109 1.00 0.00 O ATOM 1882 CB VAL A 131 -8.492 -12.974 -2.283 1.00 0.00 C ATOM 1883 CG1 VAL A 131 -9.481 -13.637 -1.337 1.00 0.00 C ATOM 1884 CG2 VAL A 131 -8.515 -11.462 -2.118 1.00 0.00 C ATOM 0 H VAL A 131 -6.744 -15.190 -3.276 1.00 0.00 H new ATOM 0 HA VAL A 131 -6.385 -13.034 -2.744 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.790 -13.210 -3.305 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.479 -13.238 -1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.484 -14.713 -1.509 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.190 -13.435 -0.306 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.527 -11.093 -2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.197 -11.201 -1.109 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.838 -11.007 -2.841 1.00 0.00 H new ATOM 1894 N LEU A 132 -5.493 -13.733 -0.223 1.00 0.00 N ATOM 1895 CA LEU A 132 -4.973 -13.509 1.122 1.00 0.00 C ATOM 1896 C LEU A 132 -5.300 -12.100 1.605 1.00 0.00 C ATOM 1897 O LEU A 132 -5.880 -11.919 2.676 1.00 0.00 O ATOM 1898 CB LEU A 132 -3.460 -13.731 1.148 1.00 0.00 C ATOM 1899 CG LEU A 132 -2.990 -15.177 0.983 1.00 0.00 C ATOM 1900 CD1 LEU A 132 -1.505 -15.223 0.658 1.00 0.00 C ATOM 1901 CD2 LEU A 132 -3.288 -15.981 2.240 1.00 0.00 C ATOM 0 H LEU A 132 -4.900 -14.317 -0.813 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.451 -14.223 1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -3.012 -13.132 0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.073 -13.350 2.093 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.536 -15.623 0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.189 -16.260 0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.319 -14.683 -0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.941 -14.759 1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -2.947 -17.007 2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.769 -15.535 3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.362 -15.977 2.428 1.00 0.00 H new ATOM 1913 N VAL A 133 -4.927 -11.105 0.807 1.00 0.00 N ATOM 1914 CA VAL A 133 -5.184 -9.711 1.152 1.00 0.00 C ATOM 1915 C VAL A 133 -5.716 -8.938 -0.049 1.00 0.00 C ATOM 1916 O VAL A 133 -5.179 -9.038 -1.151 1.00 0.00 O ATOM 1917 CB VAL A 133 -3.911 -9.018 1.672 1.00 0.00 C ATOM 1918 CG1 VAL A 133 -4.167 -7.537 1.907 1.00 0.00 C ATOM 1919 CG2 VAL A 133 -3.420 -9.692 2.945 1.00 0.00 C ATOM 0 H VAL A 133 -4.446 -11.238 -0.083 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.936 -9.713 1.941 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.132 -9.111 0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.256 -7.064 2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.468 -7.067 0.971 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.961 -7.417 2.645 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.520 -9.190 3.299 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.194 -9.632 3.710 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.194 -10.738 2.739 1.00 0.00 H new ATOM 1929 N GLU A 134 -6.775 -8.166 0.174 1.00 0.00 N ATOM 1930 CA GLU A 134 -7.380 -7.374 -0.891 1.00 0.00 C ATOM 1931 C GLU A 134 -7.325 -5.886 -0.562 1.00 0.00 C ATOM 1932 O GLU A 134 -8.101 -5.391 0.257 1.00 0.00 O ATOM 1933 CB GLU A 134 -8.832 -7.805 -1.115 1.00 0.00 C ATOM 1934 CG GLU A 134 -9.337 -7.533 -2.522 1.00 0.00 C ATOM 1935 CD GLU A 134 -10.733 -8.077 -2.756 1.00 0.00 C ATOM 1936 OE1 GLU A 134 -11.584 -7.934 -1.853 1.00 0.00 O ATOM 1937 OE2 GLU A 134 -10.974 -8.646 -3.841 1.00 0.00 O ATOM 0 H GLU A 134 -7.231 -8.072 1.081 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.811 -7.547 -1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.922 -8.871 -0.905 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.471 -7.284 -0.402 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.335 -6.458 -2.703 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.652 -7.979 -3.243 1.00 0.00 H new ATOM 1944 N CYS A 135 -6.403 -5.177 -1.204 1.00 0.00 N ATOM 1945 CA CYS A 135 -6.245 -3.745 -0.979 1.00 0.00 C ATOM 1946 C CYS A 135 -6.547 -2.958 -2.250 1.00 0.00 C ATOM 1947 O CYS A 135 -6.329 -3.444 -3.359 1.00 0.00 O ATOM 1948 CB CYS A 135 -4.826 -3.437 -0.499 1.00 0.00 C ATOM 1949 SG CYS A 135 -4.438 -1.672 -0.427 1.00 0.00 S ATOM 0 H CYS A 135 -5.753 -5.571 -1.885 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.955 -3.443 -0.209 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.687 -3.869 0.492 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.115 -3.928 -1.163 1.00 0.00 H new ATOM 0 HG CYS A 135 -4.430 -1.280 0.812 1.00 0.00 H new ATOM 1955 N ARG A 136 -7.053 -1.741 -2.079 1.00 0.00 N ATOM 1956 CA ARG A 136 -7.388 -0.887 -3.213 1.00 0.00 C ATOM 1957 C ARG A 136 -6.736 0.485 -3.072 1.00 0.00 C ATOM 1958 O ARG A 136 -7.040 1.237 -2.146 1.00 0.00 O ATOM 1959 CB ARG A 136 -8.905 -0.733 -3.331 1.00 0.00 C ATOM 1960 CG ARG A 136 -9.644 -2.055 -3.461 1.00 0.00 C ATOM 1961 CD ARG A 136 -11.064 -1.955 -2.926 1.00 0.00 C ATOM 1962 NE ARG A 136 -11.128 -2.218 -1.491 1.00 0.00 N ATOM 1963 CZ ARG A 136 -12.236 -2.592 -0.861 1.00 0.00 C ATOM 1964 NH1 ARG A 136 -13.367 -2.746 -1.537 1.00 0.00 N ATOM 1965 NH2 ARG A 136 -12.215 -2.812 0.447 1.00 0.00 N ATOM 0 H ARG A 136 -7.240 -1.324 -1.167 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.006 -1.360 -4.118 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.277 -0.203 -2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.132 -0.113 -4.198 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.669 -2.358 -4.508 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.103 -2.830 -2.918 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.459 -0.960 -3.130 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.701 -2.665 -3.453 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.275 -2.109 -0.942 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.387 -2.577 -2.543 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.217 -3.033 -1.051 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.347 -2.694 0.970 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.067 -3.099 0.930 1.00 0.00 H new ATOM 1979 N VAL A 137 -5.836 0.805 -3.997 1.00 0.00 N ATOM 1980 CA VAL A 137 -5.141 2.086 -3.977 1.00 0.00 C ATOM 1981 C VAL A 137 -6.062 3.203 -3.498 1.00 0.00 C ATOM 1982 O VAL A 137 -5.655 4.065 -2.717 1.00 0.00 O ATOM 1983 CB VAL A 137 -4.593 2.450 -5.370 1.00 0.00 C ATOM 1984 CG1 VAL A 137 -3.786 3.738 -5.306 1.00 0.00 C ATOM 1985 CG2 VAL A 137 -3.752 1.310 -5.924 1.00 0.00 C ATOM 0 H VAL A 137 -5.571 0.194 -4.770 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.307 1.983 -3.283 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.435 2.611 -6.043 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.407 3.979 -6.299 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.423 4.549 -4.954 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.949 3.609 -4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.372 1.583 -6.909 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.915 1.116 -5.253 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.365 0.413 -6.008 1.00 0.00 H new ATOM 1995 N ARG A 138 -7.304 3.182 -3.970 1.00 0.00 N ATOM 1996 CA ARG A 138 -8.283 4.194 -3.590 1.00 0.00 C ATOM 1997 C ARG A 138 -8.257 4.437 -2.084 1.00 0.00 C ATOM 1998 O ARG A 138 -8.221 5.580 -1.629 1.00 0.00 O ATOM 1999 CB ARG A 138 -9.685 3.765 -4.025 1.00 0.00 C ATOM 2000 CG ARG A 138 -9.856 3.681 -5.533 1.00 0.00 C ATOM 2001 CD ARG A 138 -10.975 2.724 -5.914 1.00 0.00 C ATOM 2002 NE ARG A 138 -11.301 2.801 -7.336 1.00 0.00 N ATOM 2003 CZ ARG A 138 -11.954 3.819 -7.885 1.00 0.00 C ATOM 2004 NH1 ARG A 138 -12.349 4.840 -7.137 1.00 0.00 N ATOM 2005 NH2 ARG A 138 -12.214 3.817 -9.187 1.00 0.00 N ATOM 0 H ARG A 138 -7.656 2.476 -4.616 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.022 5.124 -4.095 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.910 2.792 -3.588 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.412 4.471 -3.624 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.072 4.672 -5.932 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.922 3.351 -5.988 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.681 1.705 -5.664 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.864 2.953 -5.326 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.012 2.032 -7.940 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -12.152 4.846 -6.136 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -12.850 5.620 -7.562 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -11.912 3.033 -9.766 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -12.716 4.599 -9.608 1.00 0.00 H new ATOM 2019 N PHE A 139 -8.277 3.353 -1.315 1.00 0.00 N ATOM 2020 CA PHE A 139 -8.258 3.448 0.140 1.00 0.00 C ATOM 2021 C PHE A 139 -6.840 3.691 0.651 1.00 0.00 C ATOM 2022 O PHE A 139 -6.637 4.393 1.642 1.00 0.00 O ATOM 2023 CB PHE A 139 -8.825 2.171 0.763 1.00 0.00 C ATOM 2024 CG PHE A 139 -10.324 2.090 0.706 1.00 0.00 C ATOM 2025 CD1 PHE A 139 -11.107 2.987 1.415 1.00 0.00 C ATOM 2026 CD2 PHE A 139 -10.950 1.118 -0.058 1.00 0.00 C ATOM 2027 CE1 PHE A 139 -12.486 2.914 1.364 1.00 0.00 C ATOM 2028 CE2 PHE A 139 -12.329 1.041 -0.113 1.00 0.00 C ATOM 2029 CZ PHE A 139 -13.098 1.941 0.598 1.00 0.00 C ATOM 0 H PHE A 139 -8.306 2.399 -1.675 1.00 0.00 H new ATOM 0 HA PHE A 139 -8.880 4.294 0.432 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -8.403 1.307 0.249 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -8.505 2.111 1.803 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -10.634 3.751 2.014 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -10.353 0.412 -0.617 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -13.085 3.618 1.923 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -12.804 0.278 -0.711 1.00 0.00 H new ATOM 0 HZ PHE A 139 -14.176 1.884 0.555 1.00 0.00 H new ATOM 2039 N LEU A 140 -5.864 3.104 -0.033 1.00 0.00 N ATOM 2040 CA LEU A 140 -4.464 3.255 0.351 1.00 0.00 C ATOM 2041 C LEU A 140 -4.169 4.689 0.780 1.00 0.00 C ATOM 2042 O LEU A 140 -4.504 5.640 0.074 1.00 0.00 O ATOM 2043 CB LEU A 140 -3.551 2.859 -0.811 1.00 0.00 C ATOM 2044 CG LEU A 140 -2.106 2.521 -0.443 1.00 0.00 C ATOM 2045 CD1 LEU A 140 -1.507 1.563 -1.461 1.00 0.00 C ATOM 2046 CD2 LEU A 140 -1.270 3.789 -0.346 1.00 0.00 C ATOM 0 H LEU A 140 -6.016 2.520 -0.855 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.271 2.596 1.197 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.989 1.996 -1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.540 3.676 -1.533 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.104 2.032 0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.478 1.333 -1.183 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.091 0.643 -1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.522 2.025 -2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.244 3.529 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.279 4.305 -1.306 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.687 4.442 0.421 1.00 0.00 H new ATOM 2058 N SER A 141 -3.537 4.836 1.940 1.00 0.00 N ATOM 2059 CA SER A 141 -3.197 6.154 2.464 1.00 0.00 C ATOM 2060 C SER A 141 -1.745 6.504 2.152 1.00 0.00 C ATOM 2061 O SER A 141 -1.461 7.530 1.533 1.00 0.00 O ATOM 2062 CB SER A 141 -3.432 6.201 3.974 1.00 0.00 C ATOM 2063 OG SER A 141 -2.816 5.102 4.622 1.00 0.00 O ATOM 0 H SER A 141 -3.250 4.059 2.535 1.00 0.00 H new ATOM 0 HA SER A 141 -3.841 6.888 1.980 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.036 7.133 4.378 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.503 6.194 4.179 1.00 0.00 H new ATOM 0 HG SER A 141 -2.980 5.157 5.587 1.00 0.00 H new ATOM 2069 N PHE A 142 -0.829 5.645 2.586 1.00 0.00 N ATOM 2070 CA PHE A 142 0.594 5.862 2.355 1.00 0.00 C ATOM 2071 C PHE A 142 1.333 4.534 2.223 1.00 0.00 C ATOM 2072 O PHE A 142 0.883 3.508 2.733 1.00 0.00 O ATOM 2073 CB PHE A 142 1.197 6.683 3.497 1.00 0.00 C ATOM 2074 CG PHE A 142 2.681 6.503 3.646 1.00 0.00 C ATOM 2075 CD1 PHE A 142 3.555 7.039 2.713 1.00 0.00 C ATOM 2076 CD2 PHE A 142 3.202 5.797 4.718 1.00 0.00 C ATOM 2077 CE1 PHE A 142 4.920 6.874 2.848 1.00 0.00 C ATOM 2078 CE2 PHE A 142 4.567 5.628 4.858 1.00 0.00 C ATOM 2079 CZ PHE A 142 5.427 6.169 3.922 1.00 0.00 C ATOM 0 H PHE A 142 -1.047 4.791 3.100 1.00 0.00 H new ATOM 0 HA PHE A 142 0.705 6.413 1.421 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.982 7.738 3.328 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.710 6.404 4.431 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.165 7.592 1.871 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.534 5.374 5.453 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.590 7.296 2.114 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.960 5.074 5.698 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.494 6.041 4.030 1.00 0.00 H new ATOM 2089 N MET A 143 2.469 4.562 1.534 1.00 0.00 N ATOM 2090 CA MET A 143 3.271 3.361 1.334 1.00 0.00 C ATOM 2091 C MET A 143 4.746 3.713 1.168 1.00 0.00 C ATOM 2092 O MET A 143 5.086 4.755 0.609 1.00 0.00 O ATOM 2093 CB MET A 143 2.778 2.590 0.108 1.00 0.00 C ATOM 2094 CG MET A 143 2.743 3.425 -1.161 1.00 0.00 C ATOM 2095 SD MET A 143 2.449 2.433 -2.638 1.00 0.00 S ATOM 2096 CE MET A 143 2.291 3.713 -3.880 1.00 0.00 C ATOM 0 H MET A 143 2.855 5.403 1.105 1.00 0.00 H new ATOM 0 HA MET A 143 3.163 2.732 2.217 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.424 1.727 -0.052 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.778 2.206 0.308 1.00 0.00 H new ATOM 0 HG2 MET A 143 1.961 4.179 -1.073 1.00 0.00 H new ATOM 0 HG3 MET A 143 3.689 3.957 -1.268 1.00 0.00 H new ATOM 0 HE1 MET A 143 1.692 3.341 -4.712 1.00 0.00 H new ATOM 0 HE2 MET A 143 1.804 4.585 -3.444 1.00 0.00 H new ATOM 0 HE3 MET A 143 3.280 3.993 -4.242 1.00 0.00 H new ATOM 2106 N GLY A 144 5.618 2.838 1.659 1.00 0.00 N ATOM 2107 CA GLY A 144 7.046 3.075 1.555 1.00 0.00 C ATOM 2108 C GLY A 144 7.861 1.815 1.768 1.00 0.00 C ATOM 2109 O GLY A 144 7.319 0.709 1.770 1.00 0.00 O ATOM 0 H GLY A 144 5.361 1.969 2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.272 3.488 0.572 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.341 3.823 2.290 1.00 0.00 H new ATOM 2113 N VAL A 145 9.168 1.980 1.946 1.00 0.00 N ATOM 2114 CA VAL A 145 10.059 0.846 2.160 1.00 0.00 C ATOM 2115 C VAL A 145 10.756 0.943 3.513 1.00 0.00 C ATOM 2116 O VAL A 145 10.830 2.016 4.110 1.00 0.00 O ATOM 2117 CB VAL A 145 11.124 0.752 1.052 1.00 0.00 C ATOM 2118 CG1 VAL A 145 10.470 0.766 -0.321 1.00 0.00 C ATOM 2119 CG2 VAL A 145 12.130 1.886 1.183 1.00 0.00 C ATOM 0 H VAL A 145 9.633 2.888 1.946 1.00 0.00 H new ATOM 0 HA VAL A 145 9.441 -0.051 2.136 1.00 0.00 H new ATOM 0 HB VAL A 145 11.657 -0.192 1.164 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.239 0.699 -1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.792 -0.083 -0.410 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.910 1.692 -0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.876 1.804 0.392 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.614 2.842 1.098 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.623 1.825 2.153 1.00 0.00 H new ATOM 2129 N GLY A 146 11.267 -0.187 3.992 1.00 0.00 N ATOM 2130 CA GLY A 146 11.952 -0.208 5.271 1.00 0.00 C ATOM 2131 C GLY A 146 13.441 0.044 5.136 1.00 0.00 C ATOM 2132 O GLY A 146 13.923 0.399 4.060 1.00 0.00 O ATOM 0 H GLY A 146 11.219 -1.088 3.517 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.517 0.547 5.925 1.00 0.00 H new ATOM 0 HA3 GLY A 146 11.792 -1.174 5.749 1.00 0.00 H new ATOM 2136 N LYS A 147 14.172 -0.137 6.230 1.00 0.00 N ATOM 2137 CA LYS A 147 15.614 0.073 6.231 1.00 0.00 C ATOM 2138 C LYS A 147 16.238 -0.426 4.932 1.00 0.00 C ATOM 2139 O LYS A 147 17.046 0.266 4.313 1.00 0.00 O ATOM 2140 CB LYS A 147 16.254 -0.641 7.424 1.00 0.00 C ATOM 2141 CG LYS A 147 16.010 -2.140 7.437 1.00 0.00 C ATOM 2142 CD LYS A 147 16.680 -2.803 8.629 1.00 0.00 C ATOM 2143 CE LYS A 147 16.770 -4.311 8.450 1.00 0.00 C ATOM 2144 NZ LYS A 147 16.998 -5.011 9.744 1.00 0.00 N ATOM 0 H LYS A 147 13.788 -0.429 7.129 1.00 0.00 H new ATOM 0 HA LYS A 147 15.799 1.144 6.314 1.00 0.00 H new ATOM 0 HB2 LYS A 147 17.328 -0.456 7.414 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.865 -0.210 8.346 1.00 0.00 H new ATOM 0 HG2 LYS A 147 14.938 -2.335 7.466 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.389 -2.579 6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 147 17.680 -2.391 8.761 1.00 0.00 H new ATOM 0 HD3 LYS A 147 16.119 -2.576 9.536 1.00 0.00 H new ATOM 0 HE2 LYS A 147 15.850 -4.678 7.996 1.00 0.00 H new ATOM 0 HE3 LYS A 147 17.581 -4.547 7.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 17.238 -6.006 9.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 17.781 -4.553 10.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 16.134 -4.963 10.322 1.00 0.00 H new ATOM 2158 N ASP A 148 15.856 -1.631 4.522 1.00 0.00 N ATOM 2159 CA ASP A 148 16.375 -2.222 3.295 1.00 0.00 C ATOM 2160 C ASP A 148 15.339 -2.154 2.178 1.00 0.00 C ATOM 2161 O ASP A 148 14.196 -2.578 2.350 1.00 0.00 O ATOM 2162 CB ASP A 148 16.787 -3.675 3.537 1.00 0.00 C ATOM 2163 CG ASP A 148 18.215 -3.797 4.032 1.00 0.00 C ATOM 2164 OD1 ASP A 148 19.109 -3.173 3.423 1.00 0.00 O ATOM 2165 OD2 ASP A 148 18.439 -4.517 5.027 1.00 0.00 O ATOM 0 H ASP A 148 15.188 -2.217 5.022 1.00 0.00 H new ATOM 0 HA ASP A 148 17.251 -1.650 2.989 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.113 -4.124 4.267 1.00 0.00 H new ATOM 0 HB3 ASP A 148 16.677 -4.240 2.611 1.00 0.00 H new ATOM 2170 N VAL A 149 15.745 -1.616 1.032 1.00 0.00 N ATOM 2171 CA VAL A 149 14.852 -1.493 -0.114 1.00 0.00 C ATOM 2172 C VAL A 149 14.093 -2.791 -0.362 1.00 0.00 C ATOM 2173 O VAL A 149 12.880 -2.784 -0.573 1.00 0.00 O ATOM 2174 CB VAL A 149 15.625 -1.111 -1.390 1.00 0.00 C ATOM 2175 CG1 VAL A 149 16.220 0.283 -1.257 1.00 0.00 C ATOM 2176 CG2 VAL A 149 16.710 -2.137 -1.682 1.00 0.00 C ATOM 0 H VAL A 149 16.687 -1.258 0.873 1.00 0.00 H new ATOM 0 HA VAL A 149 14.142 -0.700 0.122 1.00 0.00 H new ATOM 0 HB VAL A 149 14.928 -1.104 -2.228 1.00 0.00 H new ATOM 0 HG11 VAL A 149 16.762 0.536 -2.168 1.00 0.00 H new ATOM 0 HG12 VAL A 149 15.420 1.006 -1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 149 16.904 0.307 -0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 149 17.246 -1.852 -2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.407 -2.178 -0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 149 16.255 -3.117 -1.824 1.00 0.00 H new ATOM 2186 N HIS A 150 14.815 -3.907 -0.335 1.00 0.00 N ATOM 2187 CA HIS A 150 14.210 -5.215 -0.555 1.00 0.00 C ATOM 2188 C HIS A 150 12.835 -5.295 0.101 1.00 0.00 C ATOM 2189 O HIS A 150 11.875 -5.780 -0.500 1.00 0.00 O ATOM 2190 CB HIS A 150 15.115 -6.319 -0.006 1.00 0.00 C ATOM 2191 CG HIS A 150 16.495 -6.305 -0.587 1.00 0.00 C ATOM 2192 ND1 HIS A 150 17.454 -5.381 -0.227 1.00 0.00 N ATOM 2193 CD2 HIS A 150 17.077 -7.111 -1.505 1.00 0.00 C ATOM 2194 CE1 HIS A 150 18.565 -5.618 -0.901 1.00 0.00 C ATOM 2195 NE2 HIS A 150 18.363 -6.663 -1.683 1.00 0.00 N ATOM 0 H HIS A 150 15.820 -3.931 -0.163 1.00 0.00 H new ATOM 0 HA HIS A 150 14.090 -5.356 -1.629 1.00 0.00 H new ATOM 0 HB2 HIS A 150 15.184 -6.216 1.077 1.00 0.00 H new ATOM 0 HB3 HIS A 150 14.655 -7.287 -0.205 1.00 0.00 H new ATOM 0 HD2 HIS A 150 16.616 -7.950 -2.005 1.00 0.00 H new ATOM 0 HE1 HIS A 150 19.483 -5.053 -0.825 1.00 0.00 H new ATOM 0 HE2 HIS A 150 19.051 -7.071 -2.316 1.00 0.00 H new ATOM 2204 N THR A 151 12.746 -4.817 1.338 1.00 0.00 N ATOM 2205 CA THR A 151 11.489 -4.837 2.076 1.00 0.00 C ATOM 2206 C THR A 151 10.555 -3.731 1.600 1.00 0.00 C ATOM 2207 O THR A 151 10.975 -2.591 1.402 1.00 0.00 O ATOM 2208 CB THR A 151 11.725 -4.677 3.590 1.00 0.00 C ATOM 2209 OG1 THR A 151 12.465 -3.479 3.847 1.00 0.00 O ATOM 2210 CG2 THR A 151 12.478 -5.875 4.150 1.00 0.00 C ATOM 0 H THR A 151 13.529 -4.411 1.850 1.00 0.00 H new ATOM 0 HA THR A 151 11.027 -5.806 1.887 1.00 0.00 H new ATOM 0 HB THR A 151 10.754 -4.616 4.082 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.672 -3.034 2.999 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.633 -5.739 5.220 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.898 -6.782 3.979 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.444 -5.963 3.652 1.00 0.00 H new ATOM 2218 N PHE A 152 9.284 -4.074 1.417 1.00 0.00 N ATOM 2219 CA PHE A 152 8.289 -3.110 0.963 1.00 0.00 C ATOM 2220 C PHE A 152 6.970 -3.299 1.706 1.00 0.00 C ATOM 2221 O PHE A 152 6.382 -4.380 1.685 1.00 0.00 O ATOM 2222 CB PHE A 152 8.063 -3.249 -0.544 1.00 0.00 C ATOM 2223 CG PHE A 152 6.838 -2.532 -1.035 1.00 0.00 C ATOM 2224 CD1 PHE A 152 6.779 -1.148 -1.025 1.00 0.00 C ATOM 2225 CD2 PHE A 152 5.746 -3.242 -1.507 1.00 0.00 C ATOM 2226 CE1 PHE A 152 5.652 -0.486 -1.476 1.00 0.00 C ATOM 2227 CE2 PHE A 152 4.617 -2.586 -1.960 1.00 0.00 C ATOM 2228 CZ PHE A 152 4.571 -1.206 -1.945 1.00 0.00 C ATOM 0 H PHE A 152 8.919 -5.013 1.576 1.00 0.00 H new ATOM 0 HA PHE A 152 8.666 -2.110 1.176 1.00 0.00 H new ATOM 0 HB2 PHE A 152 8.936 -2.864 -1.071 1.00 0.00 H new ATOM 0 HB3 PHE A 152 7.980 -4.306 -0.795 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.622 -0.580 -0.661 1.00 0.00 H new ATOM 0 HD2 PHE A 152 5.777 -4.321 -1.521 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.617 0.593 -1.461 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.772 -3.152 -2.325 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.691 -0.690 -2.300 1.00 0.00 H new ATOM 2238 N ALA A 153 6.510 -2.238 2.363 1.00 0.00 N ATOM 2239 CA ALA A 153 5.261 -2.286 3.112 1.00 0.00 C ATOM 2240 C ALA A 153 4.407 -1.053 2.835 1.00 0.00 C ATOM 2241 O ALA A 153 4.926 0.007 2.483 1.00 0.00 O ATOM 2242 CB ALA A 153 5.542 -2.411 4.602 1.00 0.00 C ATOM 0 H ALA A 153 6.984 -1.335 2.391 1.00 0.00 H new ATOM 0 HA ALA A 153 4.704 -3.164 2.784 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.599 -2.446 5.148 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.105 -3.325 4.791 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.124 -1.552 4.936 1.00 0.00 H new ATOM 2248 N PHE A 154 3.096 -1.198 2.994 1.00 0.00 N ATOM 2249 CA PHE A 154 2.171 -0.096 2.759 1.00 0.00 C ATOM 2250 C PHE A 154 1.053 -0.094 3.798 1.00 0.00 C ATOM 2251 O PHE A 154 0.643 -1.148 4.286 1.00 0.00 O ATOM 2252 CB PHE A 154 1.576 -0.193 1.353 1.00 0.00 C ATOM 2253 CG PHE A 154 0.801 -1.458 1.115 1.00 0.00 C ATOM 2254 CD1 PHE A 154 -0.399 -1.684 1.769 1.00 0.00 C ATOM 2255 CD2 PHE A 154 1.275 -2.420 0.238 1.00 0.00 C ATOM 2256 CE1 PHE A 154 -1.114 -2.847 1.552 1.00 0.00 C ATOM 2257 CE2 PHE A 154 0.564 -3.585 0.017 1.00 0.00 C ATOM 2258 CZ PHE A 154 -0.631 -3.799 0.676 1.00 0.00 C ATOM 0 H PHE A 154 2.650 -2.068 3.285 1.00 0.00 H new ATOM 0 HA PHE A 154 2.727 0.838 2.847 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.921 0.662 1.185 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.381 -0.127 0.621 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.780 -0.943 2.456 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.210 -2.258 -0.278 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.049 -3.011 2.067 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.943 -4.327 -0.670 1.00 0.00 H new ATOM 0 HZ PHE A 154 -1.187 -4.709 0.506 1.00 0.00 H new ATOM 2268 N ILE A 155 0.565 1.096 4.131 1.00 0.00 N ATOM 2269 CA ILE A 155 -0.506 1.236 5.110 1.00 0.00 C ATOM 2270 C ILE A 155 -1.854 1.437 4.427 1.00 0.00 C ATOM 2271 O ILE A 155 -1.967 2.204 3.470 1.00 0.00 O ATOM 2272 CB ILE A 155 -0.245 2.416 6.065 1.00 0.00 C ATOM 2273 CG1 ILE A 155 1.028 2.170 6.878 1.00 0.00 C ATOM 2274 CG2 ILE A 155 -1.437 2.625 6.987 1.00 0.00 C ATOM 2275 CD1 ILE A 155 1.591 3.423 7.512 1.00 0.00 C ATOM 0 H ILE A 155 0.894 1.977 3.737 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.529 0.311 5.686 1.00 0.00 H new ATOM 0 HB ILE A 155 -0.106 3.320 5.472 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.815 1.441 7.660 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.785 1.729 6.229 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.237 3.462 7.656 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.324 2.840 6.392 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.605 1.723 7.575 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.492 3.174 8.072 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.836 4.146 6.734 1.00 0.00 H new ATOM 0 HD13 ILE A 155 0.851 3.853 8.187 1.00 0.00 H new ATOM 2287 N MET A 156 -2.873 0.746 4.925 1.00 0.00 N ATOM 2288 CA MET A 156 -4.215 0.852 4.364 1.00 0.00 C ATOM 2289 C MET A 156 -5.267 0.863 5.469 1.00 0.00 C ATOM 2290 O MET A 156 -5.048 0.322 6.553 1.00 0.00 O ATOM 2291 CB MET A 156 -4.482 -0.307 3.402 1.00 0.00 C ATOM 2292 CG MET A 156 -4.549 -1.662 4.087 1.00 0.00 C ATOM 2293 SD MET A 156 -4.942 -3.000 2.943 1.00 0.00 S ATOM 2294 CE MET A 156 -6.698 -3.193 3.239 1.00 0.00 C ATOM 0 H MET A 156 -2.796 0.107 5.716 1.00 0.00 H new ATOM 0 HA MET A 156 -4.279 1.792 3.816 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.422 -0.126 2.880 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.697 -0.329 2.646 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.593 -1.869 4.568 1.00 0.00 H new ATOM 0 HG3 MET A 156 -5.302 -1.630 4.875 1.00 0.00 H new ATOM 0 HE1 MET A 156 -7.113 -3.898 2.518 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.857 -3.571 4.249 1.00 0.00 H new ATOM 0 HE3 MET A 156 -7.194 -2.228 3.130 1.00 0.00 H new ATOM 2304 N ASP A 157 -6.408 1.482 5.187 1.00 0.00 N ATOM 2305 CA ASP A 157 -7.494 1.563 6.157 1.00 0.00 C ATOM 2306 C ASP A 157 -8.249 0.240 6.239 1.00 0.00 C ATOM 2307 O ASP A 157 -8.593 -0.356 5.217 1.00 0.00 O ATOM 2308 CB ASP A 157 -8.457 2.691 5.783 1.00 0.00 C ATOM 2309 CG ASP A 157 -7.769 4.041 5.715 1.00 0.00 C ATOM 2310 OD1 ASP A 157 -6.974 4.255 4.776 1.00 0.00 O ATOM 2311 OD2 ASP A 157 -8.026 4.882 6.601 1.00 0.00 O ATOM 0 H ASP A 157 -6.605 1.935 4.295 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.060 1.775 7.134 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -8.914 2.470 4.818 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -9.264 2.734 6.515 1.00 0.00 H new ATOM 2316 N THR A 158 -8.502 -0.216 7.461 1.00 0.00 N ATOM 2317 CA THR A 158 -9.214 -1.470 7.677 1.00 0.00 C ATOM 2318 C THR A 158 -10.436 -1.263 8.565 1.00 0.00 C ATOM 2319 O THR A 158 -11.453 -1.936 8.405 1.00 0.00 O ATOM 2320 CB THR A 158 -8.301 -2.531 8.320 1.00 0.00 C ATOM 2321 OG1 THR A 158 -7.863 -2.085 9.608 1.00 0.00 O ATOM 2322 CG2 THR A 158 -7.093 -2.811 7.438 1.00 0.00 C ATOM 0 H THR A 158 -8.225 0.264 8.317 1.00 0.00 H new ATOM 0 HA THR A 158 -9.536 -1.823 6.697 1.00 0.00 H new ATOM 0 HB THR A 158 -8.873 -3.452 8.430 1.00 0.00 H new ATOM 0 HG1 THR A 158 -7.420 -2.823 10.076 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.463 -3.563 7.912 1.00 0.00 H new ATOM 0 HG22 THR A 158 -7.428 -3.178 6.468 1.00 0.00 H new ATOM 0 HG23 THR A 158 -6.522 -1.893 7.301 1.00 0.00 H new ATOM 2330 N GLY A 159 -10.329 -0.325 9.501 1.00 0.00 N ATOM 2331 CA GLY A 159 -11.434 -0.045 10.400 1.00 0.00 C ATOM 2332 C GLY A 159 -11.809 1.423 10.419 1.00 0.00 C ATOM 2333 O GLY A 159 -11.725 2.105 9.398 1.00 0.00 O ATOM 0 H GLY A 159 -9.497 0.246 9.653 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.301 -0.634 10.100 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.167 -0.362 11.408 1.00 0.00 H new ATOM 2337 N ASN A 160 -12.227 1.911 11.582 1.00 0.00 N ATOM 2338 CA ASN A 160 -12.619 3.308 11.729 1.00 0.00 C ATOM 2339 C ASN A 160 -11.396 4.221 11.719 1.00 0.00 C ATOM 2340 O ASN A 160 -11.151 4.935 10.747 1.00 0.00 O ATOM 2341 CB ASN A 160 -13.406 3.505 13.026 1.00 0.00 C ATOM 2342 CG ASN A 160 -14.688 2.695 13.053 1.00 0.00 C ATOM 2343 OD1 ASN A 160 -15.047 2.047 12.070 1.00 0.00 O ATOM 2344 ND2 ASN A 160 -15.385 2.729 14.183 1.00 0.00 N ATOM 0 H ASN A 160 -12.303 1.360 12.437 1.00 0.00 H new ATOM 0 HA ASN A 160 -13.254 3.572 10.883 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -12.782 3.221 13.873 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -13.644 4.562 13.146 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -16.256 2.204 14.261 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -15.049 3.280 14.973 1.00 0.00 H new ATOM 2351 N GLN A 161 -10.633 4.190 12.807 1.00 0.00 N ATOM 2352 CA GLN A 161 -9.436 5.014 12.923 1.00 0.00 C ATOM 2353 C GLN A 161 -8.188 4.147 13.046 1.00 0.00 C ATOM 2354 O GLN A 161 -7.109 4.638 13.379 1.00 0.00 O ATOM 2355 CB GLN A 161 -9.547 5.944 14.133 1.00 0.00 C ATOM 2356 CG GLN A 161 -8.597 7.129 14.078 1.00 0.00 C ATOM 2357 CD GLN A 161 -8.801 7.984 12.843 1.00 0.00 C ATOM 2358 OE1 GLN A 161 -7.841 8.377 12.179 1.00 0.00 O ATOM 2359 NE2 GLN A 161 -10.057 8.277 12.526 1.00 0.00 N ATOM 0 H GLN A 161 -10.822 3.604 13.620 1.00 0.00 H new ATOM 0 HA GLN A 161 -9.350 5.615 12.018 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -10.570 6.312 14.205 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -9.349 5.372 15.040 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -8.737 7.743 14.968 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -7.569 6.767 14.099 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -10.823 7.931 13.104 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -10.256 8.848 11.705 1.00 0.00 H new ATOM 2368 N ARG A 162 -8.342 2.855 12.776 1.00 0.00 N ATOM 2369 CA ARG A 162 -7.227 1.919 12.858 1.00 0.00 C ATOM 2370 C ARG A 162 -6.819 1.436 11.469 1.00 0.00 C ATOM 2371 O ARG A 162 -7.655 1.309 10.574 1.00 0.00 O ATOM 2372 CB ARG A 162 -7.601 0.723 13.736 1.00 0.00 C ATOM 2373 CG ARG A 162 -8.710 -0.138 13.152 1.00 0.00 C ATOM 2374 CD ARG A 162 -10.080 0.473 13.400 1.00 0.00 C ATOM 2375 NE ARG A 162 -11.099 -0.545 13.636 1.00 0.00 N ATOM 2376 CZ ARG A 162 -12.223 -0.319 14.307 1.00 0.00 C ATOM 2377 NH1 ARG A 162 -12.470 0.884 14.807 1.00 0.00 N ATOM 2378 NH2 ARG A 162 -13.102 -1.298 14.480 1.00 0.00 N ATOM 0 H ARG A 162 -9.228 2.432 12.499 1.00 0.00 H new ATOM 0 HA ARG A 162 -6.381 2.440 13.306 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.716 0.105 13.890 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.912 1.085 14.716 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.553 -0.258 12.080 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.669 -1.134 13.593 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -10.029 1.141 14.260 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -10.367 1.081 12.542 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.939 -1.482 13.265 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -11.796 1.639 14.677 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -13.334 1.055 15.322 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -12.915 -2.225 14.098 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.965 -1.124 14.995 1.00 0.00 H new ATOM 2392 N PHE A 163 -5.529 1.169 11.297 1.00 0.00 N ATOM 2393 CA PHE A 163 -5.009 0.702 10.017 1.00 0.00 C ATOM 2394 C PHE A 163 -3.973 -0.400 10.220 1.00 0.00 C ATOM 2395 O PHE A 163 -3.382 -0.520 11.293 1.00 0.00 O ATOM 2396 CB PHE A 163 -4.388 1.864 9.240 1.00 0.00 C ATOM 2397 CG PHE A 163 -4.993 3.198 9.572 1.00 0.00 C ATOM 2398 CD1 PHE A 163 -6.340 3.437 9.354 1.00 0.00 C ATOM 2399 CD2 PHE A 163 -4.214 4.214 10.103 1.00 0.00 C ATOM 2400 CE1 PHE A 163 -6.900 4.663 9.659 1.00 0.00 C ATOM 2401 CE2 PHE A 163 -4.769 5.442 10.410 1.00 0.00 C ATOM 2402 CZ PHE A 163 -6.113 5.667 10.187 1.00 0.00 C ATOM 0 H PHE A 163 -4.824 1.268 12.028 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.841 0.293 9.443 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.318 1.898 9.446 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.501 1.678 8.172 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.960 2.655 8.941 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.162 4.044 10.279 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.952 4.836 9.485 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.152 6.225 10.824 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.548 6.627 10.425 1.00 0.00 H new ATOM 2412 N GLU A 164 -3.758 -1.202 9.182 1.00 0.00 N ATOM 2413 CA GLU A 164 -2.795 -2.294 9.247 1.00 0.00 C ATOM 2414 C GLU A 164 -1.670 -2.089 8.236 1.00 0.00 C ATOM 2415 O GLU A 164 -1.876 -1.499 7.174 1.00 0.00 O ATOM 2416 CB GLU A 164 -3.489 -3.633 8.989 1.00 0.00 C ATOM 2417 CG GLU A 164 -4.473 -4.028 10.077 1.00 0.00 C ATOM 2418 CD GLU A 164 -3.798 -4.275 11.412 1.00 0.00 C ATOM 2419 OE1 GLU A 164 -2.552 -4.364 11.440 1.00 0.00 O ATOM 2420 OE2 GLU A 164 -4.515 -4.380 12.429 1.00 0.00 O ATOM 0 H GLU A 164 -4.238 -1.116 8.286 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.364 -2.304 10.248 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.015 -3.582 8.036 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -2.733 -4.412 8.894 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -5.218 -3.241 10.191 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.005 -4.929 9.771 1.00 0.00 H new ATOM 2427 N CYS A 165 -0.482 -2.578 8.574 1.00 0.00 N ATOM 2428 CA CYS A 165 0.676 -2.447 7.697 1.00 0.00 C ATOM 2429 C CYS A 165 1.106 -3.807 7.158 1.00 0.00 C ATOM 2430 O CYS A 165 1.678 -4.622 7.884 1.00 0.00 O ATOM 2431 CB CYS A 165 1.837 -1.791 8.445 1.00 0.00 C ATOM 2432 SG CYS A 165 3.399 -1.797 7.535 1.00 0.00 S ATOM 0 H CYS A 165 -0.295 -3.069 9.449 1.00 0.00 H new ATOM 0 HA CYS A 165 0.393 -1.815 6.855 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.569 -0.761 8.678 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.980 -2.306 9.395 1.00 0.00 H new ATOM 0 HG CYS A 165 4.261 -1.040 8.147 1.00 0.00 H new ATOM 2438 N HIS A 166 0.826 -4.048 5.881 1.00 0.00 N ATOM 2439 CA HIS A 166 1.183 -5.311 5.245 1.00 0.00 C ATOM 2440 C HIS A 166 2.557 -5.219 4.588 1.00 0.00 C ATOM 2441 O HIS A 166 2.744 -4.489 3.615 1.00 0.00 O ATOM 2442 CB HIS A 166 0.132 -5.697 4.203 1.00 0.00 C ATOM 2443 CG HIS A 166 -1.245 -5.852 4.771 1.00 0.00 C ATOM 2444 ND1 HIS A 166 -2.335 -5.054 4.681 1.00 0.00 N flip ATOM 2445 CD2 HIS A 166 -1.625 -6.933 5.538 1.00 0.00 C flip ATOM 2446 CE1 HIS A 166 -3.344 -5.662 5.387 1.00 0.00 C flip ATOM 2447 NE2 HIS A 166 -2.890 -6.794 5.894 1.00 0.00 N flip ATOM 0 H HIS A 166 0.353 -3.385 5.267 1.00 0.00 H new ATOM 0 HA HIS A 166 1.219 -6.080 6.016 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.111 -4.937 3.422 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.428 -6.633 3.729 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.988 -7.763 5.806 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.346 -5.277 5.508 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -3.425 -7.450 6.464 1.00 0.00 H new ATOM 2455 N VAL A 167 3.517 -5.964 5.128 1.00 0.00 N ATOM 2456 CA VAL A 167 4.874 -5.967 4.595 1.00 0.00 C ATOM 2457 C VAL A 167 5.045 -7.049 3.534 1.00 0.00 C ATOM 2458 O VAL A 167 4.348 -8.063 3.548 1.00 0.00 O ATOM 2459 CB VAL A 167 5.914 -6.187 5.709 1.00 0.00 C ATOM 2460 CG1 VAL A 167 7.311 -5.853 5.209 1.00 0.00 C ATOM 2461 CG2 VAL A 167 5.565 -5.358 6.935 1.00 0.00 C ATOM 0 H VAL A 167 3.380 -6.573 5.934 1.00 0.00 H new ATOM 0 HA VAL A 167 5.039 -4.989 4.143 1.00 0.00 H new ATOM 0 HB VAL A 167 5.898 -7.239 5.994 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.032 -6.014 6.010 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.558 -6.495 4.363 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.345 -4.810 4.895 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.311 -5.526 7.712 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.551 -4.301 6.668 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.583 -5.652 7.305 1.00 0.00 H new ATOM 2471 N PHE A 168 5.978 -6.825 2.615 1.00 0.00 N ATOM 2472 CA PHE A 168 6.241 -7.780 1.545 1.00 0.00 C ATOM 2473 C PHE A 168 7.687 -7.679 1.068 1.00 0.00 C ATOM 2474 O PHE A 168 8.238 -6.584 0.952 1.00 0.00 O ATOM 2475 CB PHE A 168 5.288 -7.541 0.372 1.00 0.00 C ATOM 2476 CG PHE A 168 3.837 -7.627 0.751 1.00 0.00 C ATOM 2477 CD1 PHE A 168 3.211 -8.857 0.872 1.00 0.00 C ATOM 2478 CD2 PHE A 168 3.100 -6.478 0.988 1.00 0.00 C ATOM 2479 CE1 PHE A 168 1.876 -8.939 1.220 1.00 0.00 C ATOM 2480 CE2 PHE A 168 1.764 -6.554 1.337 1.00 0.00 C ATOM 2481 CZ PHE A 168 1.152 -7.786 1.454 1.00 0.00 C ATOM 0 H PHE A 168 6.564 -5.991 2.590 1.00 0.00 H new ATOM 0 HA PHE A 168 6.076 -8.783 1.940 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.487 -6.557 -0.052 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.495 -8.273 -0.409 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.773 -9.762 0.692 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.574 -5.512 0.899 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.399 -9.904 1.309 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.200 -5.651 1.518 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.109 -7.848 1.728 1.00 0.00 H new ATOM 2491 N TRP A 169 8.296 -8.827 0.795 1.00 0.00 N ATOM 2492 CA TRP A 169 9.678 -8.868 0.332 1.00 0.00 C ATOM 2493 C TRP A 169 9.742 -8.876 -1.191 1.00 0.00 C ATOM 2494 O TRP A 169 8.946 -9.545 -1.852 1.00 0.00 O ATOM 2495 CB TRP A 169 10.388 -10.102 0.891 1.00 0.00 C ATOM 2496 CG TRP A 169 11.855 -10.132 0.585 1.00 0.00 C ATOM 2497 CD1 TRP A 169 12.452 -10.681 -0.514 1.00 0.00 C ATOM 2498 CD2 TRP A 169 12.909 -9.594 1.390 1.00 0.00 C ATOM 2499 NE1 TRP A 169 13.814 -10.515 -0.441 1.00 0.00 N ATOM 2500 CE2 TRP A 169 14.120 -9.850 0.717 1.00 0.00 C ATOM 2501 CE3 TRP A 169 12.949 -8.917 2.613 1.00 0.00 C ATOM 2502 CZ2 TRP A 169 15.354 -9.455 1.228 1.00 0.00 C ATOM 2503 CZ3 TRP A 169 14.174 -8.526 3.118 1.00 0.00 C ATOM 2504 CH2 TRP A 169 15.362 -8.795 2.427 1.00 0.00 C ATOM 0 H TRP A 169 7.855 -9.742 0.886 1.00 0.00 H new ATOM 0 HA TRP A 169 10.183 -7.972 0.693 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.249 -10.134 1.972 1.00 0.00 H new ATOM 0 HB3 TRP A 169 9.920 -10.998 0.482 1.00 0.00 H new ATOM 0 HD1 TRP A 169 11.930 -11.173 -1.321 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.488 -10.835 -1.136 1.00 0.00 H new ATOM 0 HE3 TRP A 169 12.038 -8.704 3.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.272 -9.662 0.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 14.216 -8.004 4.062 1.00 0.00 H new ATOM 0 HH2 TRP A 169 16.303 -8.475 2.849 1.00 0.00 H new ATOM 2515 N CYS A 170 10.692 -8.129 -1.743 1.00 0.00 N ATOM 2516 CA CYS A 170 10.859 -8.050 -3.190 1.00 0.00 C ATOM 2517 C CYS A 170 12.261 -8.486 -3.600 1.00 0.00 C ATOM 2518 O CYS A 170 13.221 -8.307 -2.851 1.00 0.00 O ATOM 2519 CB CYS A 170 10.591 -6.625 -3.678 1.00 0.00 C ATOM 2520 SG CYS A 170 8.895 -6.060 -3.410 1.00 0.00 S ATOM 0 H CYS A 170 11.358 -7.570 -1.211 1.00 0.00 H new ATOM 0 HA CYS A 170 10.139 -8.726 -3.652 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.274 -5.944 -3.170 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.818 -6.568 -4.743 1.00 0.00 H new ATOM 0 HG CYS A 170 8.819 -4.785 -3.654 1.00 0.00 H new ATOM 2526 N GLU A 171 12.371 -9.062 -4.794 1.00 0.00 N ATOM 2527 CA GLU A 171 13.657 -9.526 -5.302 1.00 0.00 C ATOM 2528 C GLU A 171 13.819 -9.171 -6.777 1.00 0.00 C ATOM 2529 O GLU A 171 12.926 -9.389 -7.596 1.00 0.00 O ATOM 2530 CB GLU A 171 13.789 -11.038 -5.112 1.00 0.00 C ATOM 2531 CG GLU A 171 13.073 -11.562 -3.879 1.00 0.00 C ATOM 2532 CD GLU A 171 11.605 -11.844 -4.131 1.00 0.00 C ATOM 2533 OE1 GLU A 171 11.249 -12.150 -5.288 1.00 0.00 O ATOM 2534 OE2 GLU A 171 10.811 -11.757 -3.171 1.00 0.00 O ATOM 0 H GLU A 171 11.586 -9.218 -5.426 1.00 0.00 H new ATOM 0 HA GLU A 171 14.444 -9.026 -4.738 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.393 -11.542 -5.993 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.846 -11.296 -5.045 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.562 -12.476 -3.541 1.00 0.00 H new ATOM 0 HG3 GLU A 171 13.166 -10.834 -3.073 1.00 0.00 H new ATOM 2541 N PRO A 172 14.987 -8.610 -7.125 1.00 0.00 N ATOM 2542 CA PRO A 172 16.057 -8.345 -6.159 1.00 0.00 C ATOM 2543 C PRO A 172 15.697 -7.227 -5.187 1.00 0.00 C ATOM 2544 O PRO A 172 15.821 -7.383 -3.973 1.00 0.00 O ATOM 2545 CB PRO A 172 17.236 -7.928 -7.041 1.00 0.00 C ATOM 2546 CG PRO A 172 16.610 -7.393 -8.282 1.00 0.00 C ATOM 2547 CD PRO A 172 15.352 -8.190 -8.488 1.00 0.00 C ATOM 0 HA PRO A 172 16.263 -9.212 -5.531 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.850 -7.173 -6.550 1.00 0.00 H new ATOM 0 HB3 PRO A 172 17.886 -8.775 -7.259 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.387 -6.331 -8.180 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.282 -7.497 -9.134 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.567 -7.590 -8.947 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.521 -9.046 -9.141 1.00 0.00 H new ATOM 2555 N ASN A 173 15.251 -6.098 -5.729 1.00 0.00 N ATOM 2556 CA ASN A 173 14.873 -4.953 -4.909 1.00 0.00 C ATOM 2557 C ASN A 173 13.435 -4.530 -5.196 1.00 0.00 C ATOM 2558 O ASN A 173 12.836 -4.959 -6.181 1.00 0.00 O ATOM 2559 CB ASN A 173 15.822 -3.781 -5.165 1.00 0.00 C ATOM 2560 CG ASN A 173 17.245 -4.236 -5.428 1.00 0.00 C ATOM 2561 OD1 ASN A 173 17.790 -5.062 -4.697 1.00 0.00 O ATOM 2562 ND2 ASN A 173 17.853 -3.696 -6.478 1.00 0.00 N ATOM 0 H ASN A 173 15.143 -5.952 -6.733 1.00 0.00 H new ATOM 0 HA ASN A 173 14.944 -5.248 -3.862 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.463 -3.207 -6.019 1.00 0.00 H new ATOM 0 HB3 ASN A 173 15.810 -3.113 -4.304 1.00 0.00 H new ATOM 0 HD21 ASN A 173 18.811 -3.963 -6.706 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.362 -3.014 -7.057 1.00 0.00 H new ATOM 2569 N ALA A 174 12.889 -3.684 -4.328 1.00 0.00 N ATOM 2570 CA ALA A 174 11.524 -3.200 -4.488 1.00 0.00 C ATOM 2571 C ALA A 174 11.487 -1.930 -5.331 1.00 0.00 C ATOM 2572 O ALA A 174 10.729 -1.004 -5.043 1.00 0.00 O ATOM 2573 CB ALA A 174 10.888 -2.952 -3.129 1.00 0.00 C ATOM 0 H ALA A 174 13.372 -3.320 -3.507 1.00 0.00 H new ATOM 0 HA ALA A 174 10.952 -3.968 -5.009 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.869 -2.591 -3.265 1.00 0.00 H new ATOM 0 HB2 ALA A 174 10.871 -3.882 -2.560 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.468 -2.206 -2.587 1.00 0.00 H new ATOM 2579 N ALA A 175 12.311 -1.892 -6.373 1.00 0.00 N ATOM 2580 CA ALA A 175 12.372 -0.736 -7.258 1.00 0.00 C ATOM 2581 C ALA A 175 11.207 -0.736 -8.242 1.00 0.00 C ATOM 2582 O ALA A 175 10.511 0.266 -8.395 1.00 0.00 O ATOM 2583 CB ALA A 175 13.697 -0.712 -8.005 1.00 0.00 C ATOM 0 H ALA A 175 12.946 -2.649 -6.625 1.00 0.00 H new ATOM 0 HA ALA A 175 12.297 0.163 -6.646 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.728 0.157 -8.662 1.00 0.00 H new ATOM 0 HB2 ALA A 175 14.517 -0.655 -7.289 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.796 -1.620 -8.599 1.00 0.00 H new ATOM 2589 N ASN A 176 11.002 -1.868 -8.909 1.00 0.00 N ATOM 2590 CA ASN A 176 9.922 -1.998 -9.880 1.00 0.00 C ATOM 2591 C ASN A 176 8.572 -2.112 -9.179 1.00 0.00 C ATOM 2592 O ASN A 176 7.562 -1.604 -9.667 1.00 0.00 O ATOM 2593 CB ASN A 176 10.153 -3.220 -10.770 1.00 0.00 C ATOM 2594 CG ASN A 176 11.018 -2.903 -11.975 1.00 0.00 C ATOM 2595 OD1 ASN A 176 10.572 -2.250 -12.918 1.00 0.00 O ATOM 2596 ND2 ASN A 176 12.262 -3.367 -11.948 1.00 0.00 N ATOM 0 H ASN A 176 11.570 -2.708 -8.794 1.00 0.00 H new ATOM 0 HA ASN A 176 9.914 -1.102 -10.501 1.00 0.00 H new ATOM 0 HB2 ASN A 176 10.626 -4.008 -10.184 1.00 0.00 H new ATOM 0 HB3 ASN A 176 9.192 -3.607 -11.108 1.00 0.00 H new ATOM 0 HD21 ASN A 176 12.891 -3.186 -12.731 1.00 0.00 H new ATOM 0 HD22 ASN A 176 12.589 -3.904 -11.145 1.00 0.00 H new ATOM 2603 N VAL A 177 8.561 -2.784 -8.032 1.00 0.00 N ATOM 2604 CA VAL A 177 7.336 -2.964 -7.263 1.00 0.00 C ATOM 2605 C VAL A 177 6.789 -1.626 -6.779 1.00 0.00 C ATOM 2606 O VAL A 177 5.667 -1.245 -7.112 1.00 0.00 O ATOM 2607 CB VAL A 177 7.566 -3.882 -6.048 1.00 0.00 C ATOM 2608 CG1 VAL A 177 6.354 -3.867 -5.130 1.00 0.00 C ATOM 2609 CG2 VAL A 177 7.883 -5.299 -6.503 1.00 0.00 C ATOM 0 H VAL A 177 9.387 -3.213 -7.615 1.00 0.00 H new ATOM 0 HA VAL A 177 6.610 -3.430 -7.929 1.00 0.00 H new ATOM 0 HB VAL A 177 8.421 -3.505 -5.487 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.535 -4.521 -4.277 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.178 -2.851 -4.777 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.479 -4.218 -5.677 1.00 0.00 H new ATOM 0 HG21 VAL A 177 8.043 -5.934 -5.631 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.050 -5.688 -7.088 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.784 -5.291 -7.116 1.00 0.00 H new ATOM 2619 N SER A 178 7.590 -0.916 -5.991 1.00 0.00 N ATOM 2620 CA SER A 178 7.185 0.380 -5.457 1.00 0.00 C ATOM 2621 C SER A 178 6.884 1.362 -6.586 1.00 0.00 C ATOM 2622 O SER A 178 6.216 2.374 -6.380 1.00 0.00 O ATOM 2623 CB SER A 178 8.279 0.946 -4.551 1.00 0.00 C ATOM 2624 OG SER A 178 8.154 0.449 -3.229 1.00 0.00 O ATOM 0 H SER A 178 8.523 -1.216 -5.708 1.00 0.00 H new ATOM 0 HA SER A 178 6.277 0.237 -4.871 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.259 0.683 -4.951 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.220 2.034 -4.541 1.00 0.00 H new ATOM 0 HG SER A 178 7.230 0.164 -3.073 1.00 0.00 H new ATOM 2630 N GLU A 179 7.384 1.054 -7.779 1.00 0.00 N ATOM 2631 CA GLU A 179 7.170 1.910 -8.940 1.00 0.00 C ATOM 2632 C GLU A 179 5.834 1.597 -9.607 1.00 0.00 C ATOM 2633 O GLU A 179 5.080 2.501 -9.965 1.00 0.00 O ATOM 2634 CB GLU A 179 8.309 1.735 -9.946 1.00 0.00 C ATOM 2635 CG GLU A 179 8.073 2.455 -11.264 1.00 0.00 C ATOM 2636 CD GLU A 179 8.464 3.919 -11.207 1.00 0.00 C ATOM 2637 OE1 GLU A 179 9.648 4.226 -11.460 1.00 0.00 O ATOM 2638 OE2 GLU A 179 7.587 4.757 -10.910 1.00 0.00 O ATOM 0 H GLU A 179 7.939 0.219 -7.966 1.00 0.00 H new ATOM 0 HA GLU A 179 7.152 2.945 -8.599 1.00 0.00 H new ATOM 0 HB2 GLU A 179 9.234 2.102 -9.502 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.449 0.672 -10.142 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.643 1.961 -12.051 1.00 0.00 H new ATOM 0 HG3 GLU A 179 7.020 2.374 -11.534 1.00 0.00 H new ATOM 2645 N ALA A 180 5.549 0.310 -9.772 1.00 0.00 N ATOM 2646 CA ALA A 180 4.304 -0.124 -10.395 1.00 0.00 C ATOM 2647 C ALA A 180 3.101 0.254 -9.538 1.00 0.00 C ATOM 2648 O ALA A 180 2.112 0.788 -10.039 1.00 0.00 O ATOM 2649 CB ALA A 180 4.331 -1.625 -10.639 1.00 0.00 C ATOM 0 H ALA A 180 6.163 -0.451 -9.483 1.00 0.00 H new ATOM 0 HA ALA A 180 4.209 0.386 -11.353 1.00 0.00 H new ATOM 0 HB1 ALA A 180 3.395 -1.935 -11.104 1.00 0.00 H new ATOM 0 HB2 ALA A 180 5.163 -1.872 -11.298 1.00 0.00 H new ATOM 0 HB3 ALA A 180 4.454 -2.146 -9.689 1.00 0.00 H new ATOM 2655 N VAL A 181 3.192 -0.028 -8.242 1.00 0.00 N ATOM 2656 CA VAL A 181 2.110 0.282 -7.314 1.00 0.00 C ATOM 2657 C VAL A 181 1.827 1.780 -7.281 1.00 0.00 C ATOM 2658 O VAL A 181 0.677 2.206 -7.383 1.00 0.00 O ATOM 2659 CB VAL A 181 2.438 -0.199 -5.889 1.00 0.00 C ATOM 2660 CG1 VAL A 181 3.754 0.398 -5.413 1.00 0.00 C ATOM 2661 CG2 VAL A 181 1.307 0.153 -4.934 1.00 0.00 C ATOM 0 H VAL A 181 4.004 -0.470 -7.811 1.00 0.00 H new ATOM 0 HA VAL A 181 1.225 -0.244 -7.672 1.00 0.00 H new ATOM 0 HB VAL A 181 2.544 -1.284 -5.906 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.969 0.047 -4.404 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.557 0.090 -6.083 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.680 1.486 -5.410 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.556 -0.195 -3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 181 1.167 1.234 -4.919 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.387 -0.328 -5.267 1.00 0.00 H new ATOM 2671 N GLN A 182 2.884 2.573 -7.139 1.00 0.00 N ATOM 2672 CA GLN A 182 2.749 4.024 -7.093 1.00 0.00 C ATOM 2673 C GLN A 182 2.275 4.570 -8.436 1.00 0.00 C ATOM 2674 O GLN A 182 1.734 5.672 -8.512 1.00 0.00 O ATOM 2675 CB GLN A 182 4.081 4.669 -6.708 1.00 0.00 C ATOM 2676 CG GLN A 182 5.026 4.861 -7.883 1.00 0.00 C ATOM 2677 CD GLN A 182 6.241 5.695 -7.525 1.00 0.00 C ATOM 2678 OE1 GLN A 182 6.815 5.434 -6.356 1.00 0.00 O flip ATOM 2679 NE2 GLN A 182 6.659 6.565 -8.290 1.00 0.00 N flip ATOM 0 H GLN A 182 3.843 2.235 -7.054 1.00 0.00 H new ATOM 0 HA GLN A 182 2.002 4.270 -6.338 1.00 0.00 H new ATOM 0 HB2 GLN A 182 3.886 5.637 -6.247 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.571 4.050 -5.956 1.00 0.00 H new ATOM 0 HG2 GLN A 182 5.353 3.886 -8.244 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.489 5.341 -8.701 1.00 0.00 H new ATOM 0 HE21 GLN A 182 6.187 6.732 -9.179 1.00 0.00 H new ATOM 0 HE22 GLN A 182 7.477 7.118 -8.035 1.00 0.00 H new ATOM 2688 N ALA A 183 2.483 3.791 -9.492 1.00 0.00 N ATOM 2689 CA ALA A 183 2.076 4.196 -10.832 1.00 0.00 C ATOM 2690 C ALA A 183 0.565 4.078 -11.005 1.00 0.00 C ATOM 2691 O ALA A 183 -0.004 4.619 -11.953 1.00 0.00 O ATOM 2692 CB ALA A 183 2.796 3.358 -11.878 1.00 0.00 C ATOM 0 H ALA A 183 2.931 2.876 -9.446 1.00 0.00 H new ATOM 0 HA ALA A 183 2.351 5.242 -10.969 1.00 0.00 H new ATOM 0 HB1 ALA A 183 2.483 3.671 -12.874 1.00 0.00 H new ATOM 0 HB2 ALA A 183 3.873 3.496 -11.776 1.00 0.00 H new ATOM 0 HB3 ALA A 183 2.549 2.306 -11.734 1.00 0.00 H new ATOM 2698 N ALA A 184 -0.078 3.368 -10.085 1.00 0.00 N ATOM 2699 CA ALA A 184 -1.522 3.180 -10.136 1.00 0.00 C ATOM 2700 C ALA A 184 -2.254 4.399 -9.583 1.00 0.00 C ATOM 2701 O ALA A 184 -3.311 4.782 -10.086 1.00 0.00 O ATOM 2702 CB ALA A 184 -1.920 1.929 -9.367 1.00 0.00 C ATOM 0 H ALA A 184 0.379 2.913 -9.295 1.00 0.00 H new ATOM 0 HA ALA A 184 -1.811 3.058 -11.180 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -3.002 1.802 -9.414 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.433 1.060 -9.809 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -1.611 2.028 -8.326 1.00 0.00 H new ATOM 2708 N CYS A 185 -1.686 5.003 -8.545 1.00 0.00 N ATOM 2709 CA CYS A 185 -2.285 6.178 -7.922 1.00 0.00 C ATOM 2710 C CYS A 185 -2.768 7.166 -8.979 1.00 0.00 C ATOM 2711 O CYS A 185 -3.941 7.539 -9.004 1.00 0.00 O ATOM 2712 CB CYS A 185 -1.278 6.858 -6.993 1.00 0.00 C ATOM 2713 SG CYS A 185 -0.834 5.875 -5.542 1.00 0.00 S ATOM 0 H CYS A 185 -0.812 4.698 -8.117 1.00 0.00 H new ATOM 0 HA CYS A 185 -3.144 5.851 -7.337 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -0.373 7.083 -7.557 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -1.691 7.810 -6.661 1.00 0.00 H new ATOM 0 HG CYS A 185 0.306 6.286 -5.072 1.00 0.00 H new TER 2719 CYS A 185