USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 900 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 28 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 111 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 37 THR OG1 : rot 180:sc= 0.176 USER MOD Set 2.2: A 77 SER OG : rot 134:sc= 1.18 USER MOD Set 3.1: A 30 SER OG : rot 112:sc= 0.00455 USER MOD Set 3.2: A 33 SER OG : rot 11:sc= -1.21! USER MOD Single : A 1 GLY N :NH3+ 177:sc= 0 (180deg=-0.0089) 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 8 SER OG : rot 34:sc= 0.385 USER MOD Single : A 9 GLN : amide:sc= -2.03! C(o=-2!,f=-2.7!) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 16 SER OG : rot 28:sc= 0.00549 USER MOD Single : A 25 THR OG1 : rot 180:sc=-0.00397 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -1.97! C(o=-2!,f=-10!) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0527 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 146:sc= -0.388 (180deg=-1.2) USER MOD Single : A 88 SER OG : rot 180:sc= -0.54 USER MOD Single : A 89 TYR OH : rot -149:sc= -0.453 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -6.79! C(o=-6.8!,f=-21!) USER MOD Single : A 98 MET CE :methyl 137:sc= -5.46! (180deg=-9.32!) USER MOD Single : A 102 SER OG : rot 77:sc= 0.614 USER MOD Single : A 105 SER OG : rot 89:sc= 0.998 USER MOD Single : A 108 SER OG : rot 80:sc= -0.153 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -37.752 -4.614 9.730 1.00 0.00 N ATOM 2 CA GLY A 1 -37.904 -4.093 8.383 1.00 0.00 C ATOM 3 C GLY A 1 -37.443 -5.078 7.326 1.00 0.00 C ATOM 4 O GLY A 1 -36.753 -4.705 6.379 1.00 0.00 O ATOM 0 H1 GLY A 1 -38.033 -3.886 10.418 1.00 0.00 H new ATOM 0 H2 GLY A 1 -38.356 -5.453 9.848 1.00 0.00 H new ATOM 0 H3 GLY A 1 -36.759 -4.877 9.890 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -38.950 -3.842 8.210 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -37.334 -3.169 8.288 1.00 0.00 H new ATOM 8 N SER A 2 -37.825 -6.341 7.490 1.00 0.00 N ATOM 9 CA SER A 2 -37.443 -7.384 6.545 1.00 0.00 C ATOM 10 C SER A 2 -38.487 -7.526 5.442 1.00 0.00 C ATOM 11 O SER A 2 -39.689 -7.483 5.701 1.00 0.00 O ATOM 12 CB SER A 2 -37.266 -8.719 7.271 1.00 0.00 C ATOM 13 OG SER A 2 -38.499 -9.183 7.793 1.00 0.00 O ATOM 0 H SER A 2 -38.399 -6.666 8.268 1.00 0.00 H new ATOM 0 HA SER A 2 -36.495 -7.098 6.089 1.00 0.00 H new ATOM 0 HB2 SER A 2 -36.857 -9.459 6.583 1.00 0.00 H new ATOM 0 HB3 SER A 2 -36.545 -8.604 8.080 1.00 0.00 H new ATOM 0 HG SER A 2 -38.359 -10.038 8.251 1.00 0.00 H new ATOM 19 N SER A 3 -38.017 -7.696 4.210 1.00 0.00 N ATOM 20 CA SER A 3 -38.909 -7.842 3.066 1.00 0.00 C ATOM 21 C SER A 3 -38.916 -9.282 2.563 1.00 0.00 C ATOM 22 O SER A 3 -39.971 -9.844 2.272 1.00 0.00 O ATOM 23 CB SER A 3 -38.484 -6.898 1.938 1.00 0.00 C ATOM 24 OG SER A 3 -38.724 -5.546 2.288 1.00 0.00 O ATOM 0 H SER A 3 -37.024 -7.736 3.979 1.00 0.00 H new ATOM 0 HA SER A 3 -39.918 -7.583 3.387 1.00 0.00 H new ATOM 0 HB2 SER A 3 -37.425 -7.039 1.721 1.00 0.00 H new ATOM 0 HB3 SER A 3 -39.031 -7.144 1.028 1.00 0.00 H new ATOM 0 HG SER A 3 -38.443 -4.963 1.552 1.00 0.00 H new ATOM 30 N GLY A 4 -37.730 -9.874 2.462 1.00 0.00 N ATOM 31 CA GLY A 4 -37.621 -11.244 1.994 1.00 0.00 C ATOM 32 C GLY A 4 -36.873 -11.349 0.680 1.00 0.00 C ATOM 33 O GLY A 4 -36.476 -10.338 0.101 1.00 0.00 O ATOM 0 H GLY A 4 -36.842 -9.429 2.696 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -37.111 -11.843 2.748 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -38.619 -11.665 1.875 1.00 0.00 H new ATOM 37 N SER A 5 -36.681 -12.576 0.207 1.00 0.00 N ATOM 38 CA SER A 5 -35.971 -12.811 -1.045 1.00 0.00 C ATOM 39 C SER A 5 -36.232 -14.223 -1.561 1.00 0.00 C ATOM 40 O SER A 5 -36.149 -15.194 -0.810 1.00 0.00 O ATOM 41 CB SER A 5 -34.470 -12.595 -0.853 1.00 0.00 C ATOM 42 OG SER A 5 -33.745 -12.999 -2.001 1.00 0.00 O ATOM 0 H SER A 5 -37.007 -13.423 0.672 1.00 0.00 H new ATOM 0 HA SER A 5 -36.341 -12.099 -1.783 1.00 0.00 H new ATOM 0 HB2 SER A 5 -34.274 -11.543 -0.647 1.00 0.00 H new ATOM 0 HB3 SER A 5 -34.127 -13.158 0.015 1.00 0.00 H new ATOM 0 HG SER A 5 -32.788 -12.849 -1.853 1.00 0.00 H new ATOM 48 N SER A 6 -36.548 -14.327 -2.848 1.00 0.00 N ATOM 49 CA SER A 6 -36.824 -15.620 -3.465 1.00 0.00 C ATOM 50 C SER A 6 -36.131 -15.733 -4.819 1.00 0.00 C ATOM 51 O SER A 6 -35.694 -14.737 -5.393 1.00 0.00 O ATOM 52 CB SER A 6 -38.332 -15.816 -3.632 1.00 0.00 C ATOM 53 OG SER A 6 -38.673 -17.191 -3.604 1.00 0.00 O ATOM 0 H SER A 6 -36.619 -13.532 -3.484 1.00 0.00 H new ATOM 0 HA SER A 6 -36.434 -16.400 -2.811 1.00 0.00 H new ATOM 0 HB2 SER A 6 -38.861 -15.291 -2.837 1.00 0.00 H new ATOM 0 HB3 SER A 6 -38.657 -15.376 -4.575 1.00 0.00 H new ATOM 0 HG SER A 6 -39.642 -17.290 -3.711 1.00 0.00 H new ATOM 59 N GLY A 7 -36.035 -16.959 -5.325 1.00 0.00 N ATOM 60 CA GLY A 7 -35.395 -17.184 -6.608 1.00 0.00 C ATOM 61 C GLY A 7 -33.946 -17.610 -6.467 1.00 0.00 C ATOM 62 O GLY A 7 -33.549 -18.660 -6.971 1.00 0.00 O ATOM 0 H GLY A 7 -36.389 -17.800 -4.869 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -35.944 -17.950 -7.155 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -35.446 -16.271 -7.201 1.00 0.00 H new ATOM 66 N SER A 8 -33.155 -16.792 -5.780 1.00 0.00 N ATOM 67 CA SER A 8 -31.742 -17.087 -5.579 1.00 0.00 C ATOM 68 C SER A 8 -31.561 -18.427 -4.873 1.00 0.00 C ATOM 69 O SER A 8 -31.887 -18.568 -3.695 1.00 0.00 O ATOM 70 CB SER A 8 -31.078 -15.975 -4.764 1.00 0.00 C ATOM 71 OG SER A 8 -31.778 -15.741 -3.554 1.00 0.00 O ATOM 0 H SER A 8 -33.469 -15.920 -5.354 1.00 0.00 H new ATOM 0 HA SER A 8 -31.266 -17.145 -6.558 1.00 0.00 H new ATOM 0 HB2 SER A 8 -30.046 -16.248 -4.544 1.00 0.00 H new ATOM 0 HB3 SER A 8 -31.046 -15.058 -5.352 1.00 0.00 H new ATOM 0 HG SER A 8 -32.147 -16.586 -3.221 1.00 0.00 H new ATOM 77 N GLN A 9 -31.040 -19.408 -5.602 1.00 0.00 N ATOM 78 CA GLN A 9 -30.816 -20.737 -5.047 1.00 0.00 C ATOM 79 C GLN A 9 -30.049 -20.656 -3.731 1.00 0.00 C ATOM 80 O GLN A 9 -29.249 -19.747 -3.506 1.00 0.00 O ATOM 81 CB GLN A 9 -30.051 -21.608 -6.044 1.00 0.00 C ATOM 82 CG GLN A 9 -30.951 -22.353 -7.017 1.00 0.00 C ATOM 83 CD GLN A 9 -31.749 -23.454 -6.347 1.00 0.00 C ATOM 84 OE1 GLN A 9 -31.193 -24.460 -5.906 1.00 0.00 O ATOM 85 NE2 GLN A 9 -33.062 -23.268 -6.266 1.00 0.00 N ATOM 0 H GLN A 9 -30.765 -19.307 -6.579 1.00 0.00 H new ATOM 0 HA GLN A 9 -31.788 -21.189 -4.852 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -29.361 -20.980 -6.608 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -29.447 -22.330 -5.494 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -31.636 -21.647 -7.486 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -30.343 -22.783 -7.813 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -33.481 -22.419 -6.645 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -33.651 -23.974 -5.825 1.00 0.00 H new ATOM 94 N PRO A 10 -30.296 -21.627 -2.840 1.00 0.00 N ATOM 95 CA PRO A 10 -29.637 -21.687 -1.531 1.00 0.00 C ATOM 96 C PRO A 10 -28.156 -22.032 -1.643 1.00 0.00 C ATOM 97 O PRO A 10 -27.476 -22.221 -0.635 1.00 0.00 O ATOM 98 CB PRO A 10 -30.393 -22.802 -0.806 1.00 0.00 C ATOM 99 CG PRO A 10 -30.933 -23.665 -1.893 1.00 0.00 C ATOM 100 CD PRO A 10 -31.237 -22.742 -3.041 1.00 0.00 C ATOM 0 HA PRO A 10 -29.666 -20.728 -1.015 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -29.732 -23.364 -0.146 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -31.194 -22.399 -0.186 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -30.208 -24.425 -2.185 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -31.831 -24.190 -1.566 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -31.081 -23.231 -4.002 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -32.273 -22.403 -3.021 1.00 0.00 H new ATOM 108 N ASP A 11 -27.664 -22.110 -2.874 1.00 0.00 N ATOM 109 CA ASP A 11 -26.262 -22.431 -3.118 1.00 0.00 C ATOM 110 C ASP A 11 -25.366 -21.244 -2.777 1.00 0.00 C ATOM 111 O ASP A 11 -25.721 -20.092 -3.027 1.00 0.00 O ATOM 112 CB ASP A 11 -26.055 -22.838 -4.577 1.00 0.00 C ATOM 113 CG ASP A 11 -26.435 -24.284 -4.833 1.00 0.00 C ATOM 114 OD1 ASP A 11 -25.582 -25.169 -4.612 1.00 0.00 O ATOM 115 OD2 ASP A 11 -27.584 -24.530 -5.255 1.00 0.00 O ATOM 0 H ASP A 11 -28.215 -21.955 -3.719 1.00 0.00 H new ATOM 0 HA ASP A 11 -25.990 -23.267 -2.474 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -26.650 -22.189 -5.220 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -25.011 -22.686 -4.849 1.00 0.00 H new ATOM 120 N HIS A 12 -24.202 -21.533 -2.203 1.00 0.00 N ATOM 121 CA HIS A 12 -23.255 -20.489 -1.826 1.00 0.00 C ATOM 122 C HIS A 12 -22.901 -19.618 -3.028 1.00 0.00 C ATOM 123 O HIS A 12 -22.908 -20.082 -4.168 1.00 0.00 O ATOM 124 CB HIS A 12 -21.986 -21.110 -1.240 1.00 0.00 C ATOM 125 CG HIS A 12 -21.201 -21.915 -2.229 1.00 0.00 C ATOM 126 ND1 HIS A 12 -20.128 -21.406 -2.929 1.00 0.00 N ATOM 127 CD2 HIS A 12 -21.337 -23.200 -2.632 1.00 0.00 C ATOM 128 CE1 HIS A 12 -19.638 -22.344 -3.722 1.00 0.00 C ATOM 129 NE2 HIS A 12 -20.354 -23.441 -3.560 1.00 0.00 N ATOM 0 H HIS A 12 -23.892 -22.481 -1.989 1.00 0.00 H new ATOM 0 HA HIS A 12 -23.726 -19.861 -1.070 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -21.352 -20.316 -0.845 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -22.258 -21.748 -0.399 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -22.080 -23.904 -2.288 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -18.796 -22.232 -4.389 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -20.202 -24.325 -4.046 1.00 0.00 H new ATOM 138 N GLY A 13 -22.592 -18.352 -2.765 1.00 0.00 N ATOM 139 CA GLY A 13 -22.241 -17.436 -3.835 1.00 0.00 C ATOM 140 C GLY A 13 -21.939 -16.040 -3.327 1.00 0.00 C ATOM 141 O GLY A 13 -20.915 -15.454 -3.676 1.00 0.00 O ATOM 0 H GLY A 13 -22.578 -17.944 -1.830 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -21.372 -17.821 -4.368 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -23.060 -17.389 -4.552 1.00 0.00 H new ATOM 145 N ARG A 14 -22.834 -15.506 -2.502 1.00 0.00 N ATOM 146 CA ARG A 14 -22.660 -14.169 -1.949 1.00 0.00 C ATOM 147 C ARG A 14 -21.251 -13.991 -1.390 1.00 0.00 C ATOM 148 O ARG A 14 -20.970 -14.369 -0.252 1.00 0.00 O ATOM 149 CB ARG A 14 -23.692 -13.911 -0.849 1.00 0.00 C ATOM 150 CG ARG A 14 -25.098 -13.681 -1.376 1.00 0.00 C ATOM 151 CD ARG A 14 -25.935 -12.871 -0.397 1.00 0.00 C ATOM 152 NE ARG A 14 -27.155 -12.358 -1.013 1.00 0.00 N ATOM 153 CZ ARG A 14 -28.149 -11.807 -0.327 1.00 0.00 C ATOM 154 NH1 ARG A 14 -28.068 -11.697 0.991 1.00 0.00 N ATOM 155 NH2 ARG A 14 -29.228 -11.362 -0.960 1.00 0.00 N ATOM 0 H ARG A 14 -23.687 -15.979 -2.202 1.00 0.00 H new ATOM 0 HA ARG A 14 -22.807 -13.448 -2.753 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -23.703 -14.761 -0.166 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -23.383 -13.041 -0.270 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -25.049 -13.160 -2.332 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -25.580 -14.641 -1.561 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -26.195 -13.494 0.459 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -25.343 -12.038 -0.017 1.00 0.00 H new ATOM 0 HE ARG A 14 -27.249 -12.427 -2.026 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -27.240 -12.036 1.481 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -28.833 -11.273 1.515 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -29.294 -11.443 -1.975 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -29.991 -10.939 -0.432 1.00 0.00 H new ATOM 169 N LEU A 15 -20.369 -13.414 -2.199 1.00 0.00 N ATOM 170 CA LEU A 15 -18.988 -13.186 -1.786 1.00 0.00 C ATOM 171 C LEU A 15 -18.784 -11.740 -1.342 1.00 0.00 C ATOM 172 O LEU A 15 -19.731 -10.956 -1.292 1.00 0.00 O ATOM 173 CB LEU A 15 -18.032 -13.519 -2.933 1.00 0.00 C ATOM 174 CG LEU A 15 -17.752 -15.004 -3.163 1.00 0.00 C ATOM 175 CD1 LEU A 15 -17.438 -15.267 -4.628 1.00 0.00 C ATOM 176 CD2 LEU A 15 -16.608 -15.476 -2.278 1.00 0.00 C ATOM 0 H LEU A 15 -20.585 -13.096 -3.144 1.00 0.00 H new ATOM 0 HA LEU A 15 -18.774 -13.840 -0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.440 -13.100 -3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.083 -13.015 -2.747 1.00 0.00 H new ATOM 0 HG LEU A 15 -18.646 -15.567 -2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.241 -16.329 -4.773 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -18.288 -14.968 -5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.559 -14.692 -4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.424 -16.535 -2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.708 -14.907 -2.512 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -16.871 -15.324 -1.231 1.00 0.00 H new ATOM 188 N SER A 16 -17.541 -11.395 -1.023 1.00 0.00 N ATOM 189 CA SER A 16 -17.212 -10.044 -0.581 1.00 0.00 C ATOM 190 C SER A 16 -15.836 -9.627 -1.091 1.00 0.00 C ATOM 191 O SER A 16 -15.010 -10.454 -1.472 1.00 0.00 O ATOM 192 CB SER A 16 -17.251 -9.960 0.945 1.00 0.00 C ATOM 193 OG SER A 16 -18.545 -9.612 1.404 1.00 0.00 O ATOM 0 H SER A 16 -16.745 -12.032 -1.062 1.00 0.00 H new ATOM 0 HA SER A 16 -17.955 -9.362 -0.993 1.00 0.00 H new ATOM 0 HB2 SER A 16 -16.956 -10.918 1.373 1.00 0.00 H new ATOM 0 HB3 SER A 16 -16.528 -9.221 1.290 1.00 0.00 H new ATOM 0 HG SER A 16 -19.215 -9.920 0.758 1.00 0.00 H new ATOM 199 N PRO A 17 -15.584 -8.308 -1.097 1.00 0.00 N ATOM 200 CA PRO A 17 -14.309 -7.749 -1.556 1.00 0.00 C ATOM 201 C PRO A 17 -13.162 -8.064 -0.604 1.00 0.00 C ATOM 202 O PRO A 17 -13.361 -8.556 0.507 1.00 0.00 O ATOM 203 CB PRO A 17 -14.576 -6.243 -1.594 1.00 0.00 C ATOM 204 CG PRO A 17 -15.670 -6.027 -0.605 1.00 0.00 C ATOM 205 CD PRO A 17 -16.524 -7.265 -0.657 1.00 0.00 C ATOM 0 HA PRO A 17 -14.003 -8.165 -2.516 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -13.684 -5.676 -1.328 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.874 -5.919 -2.591 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -15.267 -5.873 0.396 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -16.252 -5.140 -0.854 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -16.955 -7.497 0.317 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -17.354 -7.152 -1.354 1.00 0.00 H new ATOM 213 N PRO A 18 -11.929 -7.773 -1.045 1.00 0.00 N ATOM 214 CA PRO A 18 -10.724 -8.017 -0.245 1.00 0.00 C ATOM 215 C PRO A 18 -10.623 -7.077 0.951 1.00 0.00 C ATOM 216 O PRO A 18 -11.169 -5.974 0.934 1.00 0.00 O ATOM 217 CB PRO A 18 -9.584 -7.751 -1.232 1.00 0.00 C ATOM 218 CG PRO A 18 -10.163 -6.816 -2.236 1.00 0.00 C ATOM 219 CD PRO A 18 -11.615 -7.186 -2.358 1.00 0.00 C ATOM 0 HA PRO A 18 -10.713 -9.021 0.180 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -8.722 -7.310 -0.732 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -9.243 -8.674 -1.701 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -10.050 -5.780 -1.915 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -9.654 -6.910 -3.196 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -12.235 -6.315 -2.567 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -11.782 -7.898 -3.167 1.00 0.00 H new ATOM 227 N GLU A 19 -9.921 -7.521 1.989 1.00 0.00 N ATOM 228 CA GLU A 19 -9.750 -6.718 3.194 1.00 0.00 C ATOM 229 C GLU A 19 -8.415 -5.978 3.170 1.00 0.00 C ATOM 230 O GLU A 19 -7.554 -6.258 2.336 1.00 0.00 O ATOM 231 CB GLU A 19 -9.833 -7.603 4.439 1.00 0.00 C ATOM 232 CG GLU A 19 -8.497 -8.196 4.856 1.00 0.00 C ATOM 233 CD GLU A 19 -8.574 -8.938 6.176 1.00 0.00 C ATOM 234 OE1 GLU A 19 -9.361 -8.517 7.049 1.00 0.00 O ATOM 235 OE2 GLU A 19 -7.846 -9.941 6.335 1.00 0.00 O ATOM 0 H GLU A 19 -9.462 -8.431 2.020 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.553 -5.982 3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.234 -7.016 5.265 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.538 -8.413 4.252 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.148 -8.878 4.080 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -7.758 -7.398 4.935 1.00 0.00 H new ATOM 242 N ALA A 20 -8.251 -5.034 4.092 1.00 0.00 N ATOM 243 CA ALA A 20 -7.021 -4.257 4.178 1.00 0.00 C ATOM 244 C ALA A 20 -5.824 -5.153 4.470 1.00 0.00 C ATOM 245 O ALA A 20 -5.778 -5.863 5.475 1.00 0.00 O ATOM 246 CB ALA A 20 -7.152 -3.182 5.247 1.00 0.00 C ATOM 0 H ALA A 20 -8.954 -4.790 4.789 1.00 0.00 H new ATOM 0 HA ALA A 20 -6.854 -3.778 3.213 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.227 -2.608 5.302 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -7.977 -2.516 4.994 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -7.346 -3.650 6.212 1.00 0.00 H new ATOM 252 N PRO A 21 -4.829 -5.124 3.571 1.00 0.00 N ATOM 253 CA PRO A 21 -3.612 -5.929 3.711 1.00 0.00 C ATOM 254 C PRO A 21 -2.724 -5.446 4.853 1.00 0.00 C ATOM 255 O PRO A 21 -2.851 -4.310 5.311 1.00 0.00 O ATOM 256 CB PRO A 21 -2.904 -5.738 2.367 1.00 0.00 C ATOM 257 CG PRO A 21 -3.399 -4.427 1.861 1.00 0.00 C ATOM 258 CD PRO A 21 -4.815 -4.303 2.349 1.00 0.00 C ATOM 0 HA PRO A 21 -3.837 -6.969 3.947 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -1.821 -5.732 2.488 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -3.144 -6.545 1.675 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -2.785 -3.608 2.234 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -3.356 -4.388 0.773 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -5.078 -3.266 2.559 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.528 -4.670 1.611 1.00 0.00 H new ATOM 266 N ASP A 22 -1.828 -6.314 5.307 1.00 0.00 N ATOM 267 CA ASP A 22 -0.918 -5.974 6.396 1.00 0.00 C ATOM 268 C ASP A 22 -0.255 -4.623 6.148 1.00 0.00 C ATOM 269 O ASP A 22 -0.451 -4.007 5.100 1.00 0.00 O ATOM 270 CB ASP A 22 0.149 -7.059 6.553 1.00 0.00 C ATOM 271 CG ASP A 22 0.681 -7.144 7.971 1.00 0.00 C ATOM 272 OD1 ASP A 22 -0.089 -7.537 8.871 1.00 0.00 O ATOM 273 OD2 ASP A 22 1.869 -6.818 8.179 1.00 0.00 O ATOM 0 H ASP A 22 -1.711 -7.258 4.939 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.499 -5.910 7.316 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.272 -8.023 6.267 1.00 0.00 H new ATOM 0 HB3 ASP A 22 0.974 -6.856 5.870 1.00 0.00 H new ATOM 278 N ARG A 23 0.531 -4.169 7.119 1.00 0.00 N ATOM 279 CA ARG A 23 1.221 -2.889 7.008 1.00 0.00 C ATOM 280 C ARG A 23 2.486 -3.026 6.165 1.00 0.00 C ATOM 281 O ARG A 23 3.367 -3.837 6.451 1.00 0.00 O ATOM 282 CB ARG A 23 1.575 -2.354 8.396 1.00 0.00 C ATOM 283 CG ARG A 23 2.079 -0.921 8.385 1.00 0.00 C ATOM 284 CD ARG A 23 2.681 -0.531 9.727 1.00 0.00 C ATOM 285 NE ARG A 23 1.668 -0.044 10.660 1.00 0.00 N ATOM 286 CZ ARG A 23 0.905 -0.841 11.398 1.00 0.00 C ATOM 287 NH1 ARG A 23 1.037 -2.158 11.313 1.00 0.00 N ATOM 288 NH2 ARG A 23 0.005 -0.322 12.224 1.00 0.00 N ATOM 0 H ARG A 23 0.706 -4.668 7.991 1.00 0.00 H new ATOM 0 HA ARG A 23 0.551 -2.184 6.516 1.00 0.00 H new ATOM 0 HB2 ARG A 23 0.694 -2.416 9.035 1.00 0.00 H new ATOM 0 HB3 ARG A 23 2.337 -2.995 8.840 1.00 0.00 H new ATOM 0 HG2 ARG A 23 2.828 -0.804 7.601 1.00 0.00 H new ATOM 0 HG3 ARG A 23 1.257 -0.247 8.144 1.00 0.00 H new ATOM 0 HD2 ARG A 23 3.189 -1.392 10.161 1.00 0.00 H new ATOM 0 HD3 ARG A 23 3.435 0.241 9.575 1.00 0.00 H new ATOM 0 HE ARG A 23 1.540 0.964 10.749 1.00 0.00 H new ATOM 0 HH11 ARG A 23 1.727 -2.562 10.679 1.00 0.00 H new ATOM 0 HH12 ARG A 23 0.449 -2.767 11.882 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -0.101 0.690 12.292 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -0.581 -0.935 12.791 1.00 0.00 H new ATOM 302 N PRO A 24 2.579 -2.215 5.101 1.00 0.00 N ATOM 303 CA PRO A 24 3.732 -2.226 4.196 1.00 0.00 C ATOM 304 C PRO A 24 4.991 -1.670 4.853 1.00 0.00 C ATOM 305 O PRO A 24 4.926 -0.733 5.648 1.00 0.00 O ATOM 306 CB PRO A 24 3.286 -1.322 3.043 1.00 0.00 C ATOM 307 CG PRO A 24 2.269 -0.416 3.644 1.00 0.00 C ATOM 308 CD PRO A 24 1.567 -1.224 4.700 1.00 0.00 C ATOM 0 HA PRO A 24 3.997 -3.237 3.886 1.00 0.00 H new ATOM 0 HB2 PRO A 24 4.125 -0.759 2.634 1.00 0.00 H new ATOM 0 HB3 PRO A 24 2.863 -1.904 2.224 1.00 0.00 H new ATOM 0 HG2 PRO A 24 2.740 0.467 4.077 1.00 0.00 H new ATOM 0 HG3 PRO A 24 1.565 -0.064 2.890 1.00 0.00 H new ATOM 0 HD2 PRO A 24 1.257 -0.603 5.541 1.00 0.00 H new ATOM 0 HD3 PRO A 24 0.669 -1.702 4.309 1.00 0.00 H new ATOM 316 N THR A 25 6.137 -2.254 4.515 1.00 0.00 N ATOM 317 CA THR A 25 7.410 -1.817 5.073 1.00 0.00 C ATOM 318 C THR A 25 8.123 -0.857 4.128 1.00 0.00 C ATOM 319 O THR A 25 7.742 -0.717 2.966 1.00 0.00 O ATOM 320 CB THR A 25 8.335 -3.014 5.365 1.00 0.00 C ATOM 321 OG1 THR A 25 9.368 -2.624 6.276 1.00 0.00 O ATOM 322 CG2 THR A 25 8.958 -3.543 4.081 1.00 0.00 C ATOM 0 H THR A 25 6.209 -3.031 3.858 1.00 0.00 H new ATOM 0 HA THR A 25 7.186 -1.303 6.008 1.00 0.00 H new ATOM 0 HB THR A 25 7.736 -3.807 5.813 1.00 0.00 H new ATOM 0 HG1 THR A 25 9.951 -3.391 6.458 1.00 0.00 H new ATOM 0 HG21 THR A 25 9.607 -4.388 4.313 1.00 0.00 H new ATOM 0 HG22 THR A 25 8.170 -3.866 3.401 1.00 0.00 H new ATOM 0 HG23 THR A 25 9.544 -2.754 3.609 1.00 0.00 H new ATOM 330 N ILE A 26 9.161 -0.198 4.634 1.00 0.00 N ATOM 331 CA ILE A 26 9.928 0.747 3.834 1.00 0.00 C ATOM 332 C ILE A 26 11.411 0.393 3.836 1.00 0.00 C ATOM 333 O ILE A 26 12.000 0.146 4.888 1.00 0.00 O ATOM 334 CB ILE A 26 9.756 2.189 4.348 1.00 0.00 C ATOM 335 CG1 ILE A 26 8.319 2.416 4.824 1.00 0.00 C ATOM 336 CG2 ILE A 26 10.122 3.187 3.259 1.00 0.00 C ATOM 337 CD1 ILE A 26 7.275 1.896 3.862 1.00 0.00 C ATOM 0 H ILE A 26 9.489 -0.302 5.594 1.00 0.00 H new ATOM 0 HA ILE A 26 9.543 0.684 2.816 1.00 0.00 H new ATOM 0 HB ILE A 26 10.428 2.340 5.193 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.184 1.931 5.791 1.00 0.00 H new ATOM 0 HG13 ILE A 26 8.160 3.483 4.978 1.00 0.00 H new ATOM 0 HG21 ILE A 26 9.995 4.201 3.638 1.00 0.00 H new ATOM 0 HG22 ILE A 26 11.160 3.037 2.962 1.00 0.00 H new ATOM 0 HG23 ILE A 26 9.473 3.038 2.396 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.281 2.091 4.264 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.383 2.399 2.901 1.00 0.00 H new ATOM 0 HD13 ILE A 26 7.407 0.823 3.727 1.00 0.00 H new ATOM 349 N SER A 27 12.010 0.371 2.650 1.00 0.00 N ATOM 350 CA SER A 27 13.425 0.046 2.514 1.00 0.00 C ATOM 351 C SER A 27 14.115 1.008 1.551 1.00 0.00 C ATOM 352 O SER A 27 13.459 1.759 0.831 1.00 0.00 O ATOM 353 CB SER A 27 13.594 -1.393 2.022 1.00 0.00 C ATOM 354 OG SER A 27 13.678 -2.298 3.109 1.00 0.00 O ATOM 0 H SER A 27 11.538 0.574 1.769 1.00 0.00 H new ATOM 0 HA SER A 27 13.890 0.145 3.495 1.00 0.00 H new ATOM 0 HB2 SER A 27 12.753 -1.663 1.384 1.00 0.00 H new ATOM 0 HB3 SER A 27 14.494 -1.468 1.412 1.00 0.00 H new ATOM 0 HG SER A 27 13.784 -3.210 2.768 1.00 0.00 H new ATOM 360 N THR A 28 15.444 0.979 1.546 1.00 0.00 N ATOM 361 CA THR A 28 16.224 1.849 0.676 1.00 0.00 C ATOM 362 C THR A 28 16.403 1.227 -0.705 1.00 0.00 C ATOM 363 O THR A 28 17.202 0.307 -0.882 1.00 0.00 O ATOM 364 CB THR A 28 17.611 2.148 1.276 1.00 0.00 C ATOM 365 OG1 THR A 28 17.471 2.634 2.615 1.00 0.00 O ATOM 366 CG2 THR A 28 18.355 3.173 0.434 1.00 0.00 C ATOM 0 H THR A 28 16.003 0.362 2.135 1.00 0.00 H new ATOM 0 HA THR A 28 15.669 2.782 0.583 1.00 0.00 H new ATOM 0 HB THR A 28 18.186 1.222 1.285 1.00 0.00 H new ATOM 0 HG1 THR A 28 18.357 2.820 2.990 1.00 0.00 H new ATOM 0 HG21 THR A 28 19.332 3.368 0.877 1.00 0.00 H new ATOM 0 HG22 THR A 28 18.486 2.787 -0.577 1.00 0.00 H new ATOM 0 HG23 THR A 28 17.782 4.099 0.398 1.00 0.00 H new ATOM 374 N ALA A 29 15.657 1.734 -1.679 1.00 0.00 N ATOM 375 CA ALA A 29 15.736 1.228 -3.044 1.00 0.00 C ATOM 376 C ALA A 29 16.472 2.210 -3.951 1.00 0.00 C ATOM 377 O ALA A 29 17.272 1.807 -4.795 1.00 0.00 O ATOM 378 CB ALA A 29 14.341 0.952 -3.586 1.00 0.00 C ATOM 0 H ALA A 29 14.990 2.495 -1.549 1.00 0.00 H new ATOM 0 HA ALA A 29 16.299 0.295 -3.028 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.415 0.575 -4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 29 13.848 0.209 -2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.760 1.874 -3.582 1.00 0.00 H new ATOM 384 N SER A 30 16.197 3.497 -3.769 1.00 0.00 N ATOM 385 CA SER A 30 16.831 4.535 -4.573 1.00 0.00 C ATOM 386 C SER A 30 16.685 5.902 -3.909 1.00 0.00 C ATOM 387 O SER A 30 15.866 6.081 -3.010 1.00 0.00 O ATOM 388 CB SER A 30 16.219 4.569 -5.974 1.00 0.00 C ATOM 389 OG SER A 30 15.903 3.263 -6.425 1.00 0.00 O ATOM 0 H SER A 30 15.539 3.846 -3.072 1.00 0.00 H new ATOM 0 HA SER A 30 17.892 4.300 -4.653 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.318 5.182 -5.966 1.00 0.00 H new ATOM 0 HB3 SER A 30 16.917 5.038 -6.668 1.00 0.00 H new ATOM 0 HG SER A 30 14.930 3.162 -6.479 1.00 0.00 H new ATOM 395 N GLU A 31 17.489 6.860 -4.361 1.00 0.00 N ATOM 396 CA GLU A 31 17.450 8.209 -3.811 1.00 0.00 C ATOM 397 C GLU A 31 16.137 8.903 -4.160 1.00 0.00 C ATOM 398 O GLU A 31 15.792 9.934 -3.583 1.00 0.00 O ATOM 399 CB GLU A 31 18.629 9.031 -4.336 1.00 0.00 C ATOM 400 CG GLU A 31 18.610 9.232 -5.841 1.00 0.00 C ATOM 401 CD GLU A 31 19.246 8.078 -6.592 1.00 0.00 C ATOM 402 OE1 GLU A 31 20.342 7.640 -6.185 1.00 0.00 O ATOM 403 OE2 GLU A 31 18.649 7.615 -7.585 1.00 0.00 O ATOM 0 H GLU A 31 18.174 6.727 -5.105 1.00 0.00 H new ATOM 0 HA GLU A 31 17.522 8.133 -2.726 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.627 10.006 -3.848 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.559 8.536 -4.056 1.00 0.00 H new ATOM 0 HG2 GLU A 31 17.579 9.354 -6.175 1.00 0.00 H new ATOM 0 HG3 GLU A 31 19.136 10.155 -6.087 1.00 0.00 H new ATOM 410 N THR A 32 15.407 8.330 -5.112 1.00 0.00 N ATOM 411 CA THR A 32 14.133 8.892 -5.542 1.00 0.00 C ATOM 412 C THR A 32 13.004 7.881 -5.383 1.00 0.00 C ATOM 413 O THR A 32 11.845 8.178 -5.674 1.00 0.00 O ATOM 414 CB THR A 32 14.190 9.355 -7.010 1.00 0.00 C ATOM 415 OG1 THR A 32 14.847 8.366 -7.810 1.00 0.00 O ATOM 416 CG2 THR A 32 14.923 10.682 -7.132 1.00 0.00 C ATOM 0 H THR A 32 15.677 7.476 -5.600 1.00 0.00 H new ATOM 0 HA THR A 32 13.937 9.754 -4.904 1.00 0.00 H new ATOM 0 HB THR A 32 13.168 9.489 -7.365 1.00 0.00 H new ATOM 0 HG1 THR A 32 14.878 8.667 -8.742 1.00 0.00 H new ATOM 0 HG21 THR A 32 14.950 10.988 -8.178 1.00 0.00 H new ATOM 0 HG22 THR A 32 14.404 11.440 -6.546 1.00 0.00 H new ATOM 0 HG23 THR A 32 15.942 10.571 -6.760 1.00 0.00 H new ATOM 424 N SER A 33 13.349 6.684 -4.918 1.00 0.00 N ATOM 425 CA SER A 33 12.364 5.627 -4.723 1.00 0.00 C ATOM 426 C SER A 33 12.672 4.823 -3.463 1.00 0.00 C ATOM 427 O SER A 33 13.716 5.004 -2.838 1.00 0.00 O ATOM 428 CB SER A 33 12.332 4.699 -5.939 1.00 0.00 C ATOM 429 OG SER A 33 13.458 3.839 -5.953 1.00 0.00 O ATOM 0 H SER A 33 14.303 6.422 -4.670 1.00 0.00 H new ATOM 0 HA SER A 33 11.386 6.093 -4.606 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.418 4.106 -5.924 1.00 0.00 H new ATOM 0 HB3 SER A 33 12.312 5.292 -6.853 1.00 0.00 H new ATOM 0 HG SER A 33 13.928 3.902 -5.095 1.00 0.00 H new ATOM 435 N VAL A 34 11.754 3.933 -3.097 1.00 0.00 N ATOM 436 CA VAL A 34 11.927 3.100 -1.913 1.00 0.00 C ATOM 437 C VAL A 34 11.268 1.738 -2.099 1.00 0.00 C ATOM 438 O VAL A 34 10.253 1.617 -2.786 1.00 0.00 O ATOM 439 CB VAL A 34 11.339 3.776 -0.660 1.00 0.00 C ATOM 440 CG1 VAL A 34 12.117 5.036 -0.318 1.00 0.00 C ATOM 441 CG2 VAL A 34 9.864 4.090 -0.868 1.00 0.00 C ATOM 0 H VAL A 34 10.884 3.771 -3.603 1.00 0.00 H new ATOM 0 HA VAL A 34 13.000 2.966 -1.774 1.00 0.00 H new ATOM 0 HB VAL A 34 11.426 3.086 0.179 1.00 0.00 H new ATOM 0 HG11 VAL A 34 11.687 5.500 0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 34 13.159 4.779 -0.125 1.00 0.00 H new ATOM 0 HG13 VAL A 34 12.064 5.734 -1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.464 4.567 0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.752 4.762 -1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.319 3.166 -1.061 1.00 0.00 H new ATOM 451 N TYR A 35 11.852 0.716 -1.483 1.00 0.00 N ATOM 452 CA TYR A 35 11.322 -0.639 -1.582 1.00 0.00 C ATOM 453 C TYR A 35 10.200 -0.861 -0.571 1.00 0.00 C ATOM 454 O TYR A 35 10.424 -0.830 0.639 1.00 0.00 O ATOM 455 CB TYR A 35 12.437 -1.662 -1.356 1.00 0.00 C ATOM 456 CG TYR A 35 13.324 -1.867 -2.562 1.00 0.00 C ATOM 457 CD1 TYR A 35 12.780 -2.055 -3.826 1.00 0.00 C ATOM 458 CD2 TYR A 35 14.709 -1.870 -2.438 1.00 0.00 C ATOM 459 CE1 TYR A 35 13.587 -2.242 -4.932 1.00 0.00 C ATOM 460 CE2 TYR A 35 15.524 -2.056 -3.539 1.00 0.00 C ATOM 461 CZ TYR A 35 14.958 -2.242 -4.783 1.00 0.00 C ATOM 462 OH TYR A 35 15.766 -2.428 -5.882 1.00 0.00 O ATOM 0 H TYR A 35 12.692 0.800 -0.910 1.00 0.00 H new ATOM 0 HA TYR A 35 10.914 -0.770 -2.584 1.00 0.00 H new ATOM 0 HB2 TYR A 35 13.050 -1.338 -0.515 1.00 0.00 H new ATOM 0 HB3 TYR A 35 11.991 -2.617 -1.077 1.00 0.00 H new ATOM 0 HD1 TYR A 35 11.707 -2.055 -3.947 1.00 0.00 H new ATOM 0 HD2 TYR A 35 15.155 -1.725 -1.465 1.00 0.00 H new ATOM 0 HE1 TYR A 35 13.147 -2.387 -5.907 1.00 0.00 H new ATOM 0 HE2 TYR A 35 16.598 -2.056 -3.426 1.00 0.00 H new ATOM 0 HH TYR A 35 16.706 -2.399 -5.606 1.00 0.00 H new ATOM 472 N VAL A 36 8.992 -1.085 -1.078 1.00 0.00 N ATOM 473 CA VAL A 36 7.835 -1.314 -0.222 1.00 0.00 C ATOM 474 C VAL A 36 7.370 -2.764 -0.303 1.00 0.00 C ATOM 475 O VAL A 36 7.166 -3.304 -1.391 1.00 0.00 O ATOM 476 CB VAL A 36 6.664 -0.389 -0.602 1.00 0.00 C ATOM 477 CG1 VAL A 36 5.452 -0.673 0.273 1.00 0.00 C ATOM 478 CG2 VAL A 36 7.080 1.070 -0.494 1.00 0.00 C ATOM 0 H VAL A 36 8.789 -1.113 -2.077 1.00 0.00 H new ATOM 0 HA VAL A 36 8.147 -1.092 0.798 1.00 0.00 H new ATOM 0 HB VAL A 36 6.389 -0.588 -1.638 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.635 -0.010 -0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 36 5.141 -1.709 0.139 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.710 -0.504 1.318 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.240 1.709 -0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.384 1.287 0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.915 1.261 -1.168 1.00 0.00 H new ATOM 488 N THR A 37 7.203 -3.392 0.857 1.00 0.00 N ATOM 489 CA THR A 37 6.763 -4.780 0.918 1.00 0.00 C ATOM 490 C THR A 37 5.582 -4.941 1.868 1.00 0.00 C ATOM 491 O THR A 37 5.663 -4.580 3.042 1.00 0.00 O ATOM 492 CB THR A 37 7.902 -5.712 1.373 1.00 0.00 C ATOM 493 OG1 THR A 37 8.974 -5.675 0.425 1.00 0.00 O ATOM 494 CG2 THR A 37 7.405 -7.140 1.529 1.00 0.00 C ATOM 0 H THR A 37 7.366 -2.961 1.767 1.00 0.00 H new ATOM 0 HA THR A 37 6.457 -5.058 -0.090 1.00 0.00 H new ATOM 0 HB THR A 37 8.261 -5.363 2.341 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.694 -6.269 0.722 1.00 0.00 H new ATOM 0 HG21 THR A 37 8.228 -7.778 1.851 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.610 -7.169 2.274 1.00 0.00 H new ATOM 0 HG23 THR A 37 7.020 -7.498 0.574 1.00 0.00 H new ATOM 502 N TRP A 38 4.484 -5.484 1.352 1.00 0.00 N ATOM 503 CA TRP A 38 3.285 -5.692 2.155 1.00 0.00 C ATOM 504 C TRP A 38 2.899 -7.167 2.185 1.00 0.00 C ATOM 505 O TRP A 38 3.467 -7.981 1.455 1.00 0.00 O ATOM 506 CB TRP A 38 2.125 -4.860 1.604 1.00 0.00 C ATOM 507 CG TRP A 38 1.699 -5.273 0.228 1.00 0.00 C ATOM 508 CD1 TRP A 38 0.644 -6.077 -0.095 1.00 0.00 C ATOM 509 CD2 TRP A 38 2.320 -4.905 -1.008 1.00 0.00 C ATOM 510 NE1 TRP A 38 0.571 -6.230 -1.459 1.00 0.00 N ATOM 511 CE2 TRP A 38 1.587 -5.520 -2.041 1.00 0.00 C ATOM 512 CE3 TRP A 38 3.421 -4.113 -1.343 1.00 0.00 C ATOM 513 CZ2 TRP A 38 1.923 -5.368 -3.384 1.00 0.00 C ATOM 514 CZ3 TRP A 38 3.753 -3.963 -2.675 1.00 0.00 C ATOM 515 CH2 TRP A 38 3.006 -4.588 -3.684 1.00 0.00 C ATOM 0 H TRP A 38 4.400 -5.788 0.382 1.00 0.00 H new ATOM 0 HA TRP A 38 3.501 -5.371 3.174 1.00 0.00 H new ATOM 0 HB2 TRP A 38 1.274 -4.943 2.280 1.00 0.00 H new ATOM 0 HB3 TRP A 38 2.417 -3.810 1.586 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -0.033 -6.526 0.616 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -0.127 -6.783 -1.957 1.00 0.00 H new ATOM 0 HE3 TRP A 38 4.002 -3.627 -0.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 1.348 -5.849 -4.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 4.603 -3.354 -2.944 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.291 -4.451 -4.717 1.00 0.00 H new ATOM 526 N ILE A 39 1.932 -7.505 3.030 1.00 0.00 N ATOM 527 CA ILE A 39 1.470 -8.881 3.152 1.00 0.00 C ATOM 528 C ILE A 39 -0.053 -8.951 3.175 1.00 0.00 C ATOM 529 O ILE A 39 -0.700 -8.606 4.164 1.00 0.00 O ATOM 530 CB ILE A 39 2.022 -9.550 4.426 1.00 0.00 C ATOM 531 CG1 ILE A 39 3.540 -9.374 4.502 1.00 0.00 C ATOM 532 CG2 ILE A 39 1.652 -11.025 4.453 1.00 0.00 C ATOM 533 CD1 ILE A 39 4.296 -10.201 3.485 1.00 0.00 C ATOM 0 H ILE A 39 1.453 -6.844 3.641 1.00 0.00 H new ATOM 0 HA ILE A 39 1.843 -9.416 2.279 1.00 0.00 H new ATOM 0 HB ILE A 39 1.575 -9.068 5.295 1.00 0.00 H new ATOM 0 HG12 ILE A 39 3.783 -8.322 4.356 1.00 0.00 H new ATOM 0 HG13 ILE A 39 3.879 -9.644 5.502 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.049 -11.483 5.359 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.567 -11.128 4.440 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.074 -11.522 3.580 1.00 0.00 H new ATOM 0 HD11 ILE A 39 5.366 -10.026 3.597 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.082 -11.258 3.644 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.985 -9.915 2.480 1.00 0.00 H new ATOM 545 N PRO A 40 -0.641 -9.409 2.060 1.00 0.00 N ATOM 546 CA PRO A 40 -2.095 -9.537 1.928 1.00 0.00 C ATOM 547 C PRO A 40 -2.661 -10.651 2.802 1.00 0.00 C ATOM 548 O PRO A 40 -2.103 -11.746 2.867 1.00 0.00 O ATOM 549 CB PRO A 40 -2.289 -9.870 0.446 1.00 0.00 C ATOM 550 CG PRO A 40 -1.007 -10.504 0.030 1.00 0.00 C ATOM 551 CD PRO A 40 0.068 -9.839 0.843 1.00 0.00 C ATOM 0 HA PRO A 40 -2.614 -8.633 2.248 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.131 -10.546 0.299 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.495 -8.973 -0.138 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -1.026 -11.578 0.213 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -0.831 -10.365 -1.037 1.00 0.00 H new ATOM 0 HD2 PRO A 40 0.881 -10.527 1.074 1.00 0.00 H new ATOM 0 HD3 PRO A 40 0.507 -8.993 0.314 1.00 0.00 H new ATOM 559 N ARG A 41 -3.773 -10.365 3.471 1.00 0.00 N ATOM 560 CA ARG A 41 -4.414 -11.343 4.342 1.00 0.00 C ATOM 561 C ARG A 41 -5.638 -11.953 3.666 1.00 0.00 C ATOM 562 O ARG A 41 -5.639 -13.128 3.302 1.00 0.00 O ATOM 563 CB ARG A 41 -4.821 -10.691 5.664 1.00 0.00 C ATOM 564 CG ARG A 41 -3.868 -9.598 6.122 1.00 0.00 C ATOM 565 CD ARG A 41 -2.458 -10.134 6.316 1.00 0.00 C ATOM 566 NE ARG A 41 -2.224 -10.578 7.687 1.00 0.00 N ATOM 567 CZ ARG A 41 -2.522 -11.796 8.126 1.00 0.00 C ATOM 568 NH1 ARG A 41 -3.061 -12.687 7.305 1.00 0.00 N ATOM 569 NH2 ARG A 41 -2.279 -12.125 9.388 1.00 0.00 N ATOM 0 H ARG A 41 -4.249 -9.464 3.427 1.00 0.00 H new ATOM 0 HA ARG A 41 -3.696 -12.139 4.543 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -5.821 -10.269 5.559 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -4.878 -11.459 6.436 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.855 -8.794 5.387 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.227 -9.169 7.057 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.289 -10.966 5.632 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -1.737 -9.358 6.058 1.00 0.00 H new ATOM 0 HE ARG A 41 -1.809 -9.917 8.344 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -3.248 -12.438 6.334 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.289 -13.621 7.645 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -1.863 -11.443 10.022 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.508 -13.060 9.724 1.00 0.00 H new ATOM 583 N GLY A 42 -6.682 -11.145 3.501 1.00 0.00 N ATOM 584 CA GLY A 42 -7.898 -11.623 2.870 1.00 0.00 C ATOM 585 C GLY A 42 -8.099 -11.041 1.484 1.00 0.00 C ATOM 586 O GLY A 42 -7.718 -9.902 1.221 1.00 0.00 O ATOM 0 H GLY A 42 -6.707 -10.168 3.793 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.866 -12.710 2.803 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.753 -11.367 3.496 1.00 0.00 H new ATOM 590 N ASN A 43 -8.698 -11.827 0.596 1.00 0.00 N ATOM 591 CA ASN A 43 -8.948 -11.385 -0.772 1.00 0.00 C ATOM 592 C ASN A 43 -10.443 -11.256 -1.038 1.00 0.00 C ATOM 593 O ASN A 43 -10.865 -11.006 -2.166 1.00 0.00 O ATOM 594 CB ASN A 43 -8.323 -12.364 -1.768 1.00 0.00 C ATOM 595 CG ASN A 43 -8.870 -13.771 -1.616 1.00 0.00 C ATOM 596 OD1 ASN A 43 -9.685 -14.039 -0.733 1.00 0.00 O ATOM 597 ND2 ASN A 43 -8.424 -14.676 -2.479 1.00 0.00 N ATOM 0 H ASN A 43 -9.020 -12.774 0.799 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.490 -10.404 -0.900 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.508 -12.013 -2.783 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.242 -12.380 -1.628 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.757 -15.639 -2.426 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.748 -14.409 -3.195 1.00 0.00 H new ATOM 604 N GLY A 44 -11.242 -11.427 0.011 1.00 0.00 N ATOM 605 CA GLY A 44 -12.684 -11.325 -0.129 1.00 0.00 C ATOM 606 C GLY A 44 -13.309 -12.610 -0.635 1.00 0.00 C ATOM 607 O GLY A 44 -14.528 -12.699 -0.783 1.00 0.00 O ATOM 0 H GLY A 44 -10.917 -11.634 0.955 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -13.122 -11.066 0.835 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.923 -10.513 -0.816 1.00 0.00 H new ATOM 611 N GLY A 45 -12.473 -13.608 -0.902 1.00 0.00 N ATOM 612 CA GLY A 45 -12.970 -14.880 -1.393 1.00 0.00 C ATOM 613 C GLY A 45 -12.497 -15.183 -2.801 1.00 0.00 C ATOM 614 O GLY A 45 -12.419 -16.345 -3.201 1.00 0.00 O ATOM 0 H GLY A 45 -11.461 -13.559 -0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -12.644 -15.677 -0.724 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -14.060 -14.873 -1.373 1.00 0.00 H new ATOM 618 N PHE A 46 -12.182 -14.135 -3.556 1.00 0.00 N ATOM 619 CA PHE A 46 -11.717 -14.294 -4.928 1.00 0.00 C ATOM 620 C PHE A 46 -10.234 -13.954 -5.043 1.00 0.00 C ATOM 621 O PHE A 46 -9.653 -13.299 -4.178 1.00 0.00 O ATOM 622 CB PHE A 46 -12.530 -13.404 -5.871 1.00 0.00 C ATOM 623 CG PHE A 46 -13.736 -14.088 -6.448 1.00 0.00 C ATOM 624 CD1 PHE A 46 -13.638 -15.364 -6.979 1.00 0.00 C ATOM 625 CD2 PHE A 46 -14.968 -13.453 -6.463 1.00 0.00 C ATOM 626 CE1 PHE A 46 -14.746 -15.994 -7.513 1.00 0.00 C ATOM 627 CE2 PHE A 46 -16.080 -14.079 -6.994 1.00 0.00 C ATOM 628 CZ PHE A 46 -15.969 -15.352 -7.518 1.00 0.00 C ATOM 0 H PHE A 46 -12.241 -13.167 -3.240 1.00 0.00 H new ATOM 0 HA PHE A 46 -11.856 -15.337 -5.213 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -12.851 -12.513 -5.331 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -11.888 -13.069 -6.685 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -12.685 -15.872 -6.976 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -15.060 -12.457 -6.055 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -14.656 -16.988 -7.926 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -17.034 -13.573 -6.999 1.00 0.00 H new ATOM 0 HZ PHE A 46 -16.837 -15.845 -7.931 1.00 0.00 H new ATOM 638 N PRO A 47 -9.606 -14.411 -6.137 1.00 0.00 N ATOM 639 CA PRO A 47 -8.183 -14.168 -6.392 1.00 0.00 C ATOM 640 C PRO A 47 -7.893 -12.707 -6.716 1.00 0.00 C ATOM 641 O PRO A 47 -8.331 -12.191 -7.744 1.00 0.00 O ATOM 642 CB PRO A 47 -7.883 -15.054 -7.604 1.00 0.00 C ATOM 643 CG PRO A 47 -9.195 -15.208 -8.293 1.00 0.00 C ATOM 644 CD PRO A 47 -10.236 -15.198 -7.210 1.00 0.00 C ATOM 0 HA PRO A 47 -7.569 -14.393 -5.520 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.144 -14.593 -8.259 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.480 -16.020 -7.299 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.361 -14.396 -9.001 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -9.231 -16.138 -8.860 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.165 -14.741 -7.550 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -10.480 -16.207 -6.878 1.00 0.00 H new ATOM 652 N ILE A 48 -7.153 -12.046 -5.832 1.00 0.00 N ATOM 653 CA ILE A 48 -6.804 -10.644 -6.026 1.00 0.00 C ATOM 654 C ILE A 48 -6.358 -10.381 -7.461 1.00 0.00 C ATOM 655 O ILE A 48 -5.529 -11.109 -8.006 1.00 0.00 O ATOM 656 CB ILE A 48 -5.684 -10.205 -5.063 1.00 0.00 C ATOM 657 CG1 ILE A 48 -6.192 -10.205 -3.620 1.00 0.00 C ATOM 658 CG2 ILE A 48 -5.166 -8.826 -5.448 1.00 0.00 C ATOM 659 CD1 ILE A 48 -5.101 -9.987 -2.595 1.00 0.00 C ATOM 0 H ILE A 48 -6.784 -12.458 -4.975 1.00 0.00 H new ATOM 0 HA ILE A 48 -7.702 -10.063 -5.816 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.861 -10.916 -5.138 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.945 -9.425 -3.509 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -6.685 -11.156 -3.417 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.375 -8.529 -4.759 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -4.770 -8.856 -6.463 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.981 -8.104 -5.398 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.534 -9.999 -1.595 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.359 -10.781 -2.679 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.623 -9.024 -2.772 1.00 0.00 H new ATOM 671 N GLN A 49 -6.912 -9.335 -8.065 1.00 0.00 N ATOM 672 CA GLN A 49 -6.571 -8.976 -9.436 1.00 0.00 C ATOM 673 C GLN A 49 -5.332 -8.088 -9.473 1.00 0.00 C ATOM 674 O GLN A 49 -4.406 -8.330 -10.248 1.00 0.00 O ATOM 675 CB GLN A 49 -7.746 -8.261 -10.105 1.00 0.00 C ATOM 676 CG GLN A 49 -8.909 -9.181 -10.439 1.00 0.00 C ATOM 677 CD GLN A 49 -9.838 -8.594 -11.481 1.00 0.00 C ATOM 678 OE1 GLN A 49 -9.935 -7.374 -11.627 1.00 0.00 O ATOM 679 NE2 GLN A 49 -10.529 -9.459 -12.215 1.00 0.00 N ATOM 0 H GLN A 49 -7.599 -8.721 -7.627 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.354 -9.894 -9.983 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.099 -7.467 -9.447 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.396 -7.784 -11.021 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.521 -10.134 -10.799 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -9.474 -9.390 -9.531 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.418 -10.461 -12.061 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.170 -9.121 -12.933 1.00 0.00 H new ATOM 688 N SER A 50 -5.320 -7.060 -8.631 1.00 0.00 N ATOM 689 CA SER A 50 -4.196 -6.133 -8.571 1.00 0.00 C ATOM 690 C SER A 50 -4.195 -5.365 -7.252 1.00 0.00 C ATOM 691 O SER A 50 -5.200 -5.327 -6.543 1.00 0.00 O ATOM 692 CB SER A 50 -4.252 -5.154 -9.744 1.00 0.00 C ATOM 693 OG SER A 50 -5.387 -4.310 -9.651 1.00 0.00 O ATOM 0 H SER A 50 -6.076 -6.848 -7.980 1.00 0.00 H new ATOM 0 HA SER A 50 -3.275 -6.713 -8.635 1.00 0.00 H new ATOM 0 HB2 SER A 50 -3.345 -4.549 -9.760 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.283 -5.708 -10.682 1.00 0.00 H new ATOM 0 HG SER A 50 -5.399 -3.692 -10.412 1.00 0.00 H new ATOM 699 N PHE A 51 -3.059 -4.757 -6.931 1.00 0.00 N ATOM 700 CA PHE A 51 -2.924 -3.990 -5.697 1.00 0.00 C ATOM 701 C PHE A 51 -2.786 -2.500 -5.995 1.00 0.00 C ATOM 702 O PHE A 51 -2.730 -2.090 -7.154 1.00 0.00 O ATOM 703 CB PHE A 51 -1.713 -4.477 -4.899 1.00 0.00 C ATOM 704 CG PHE A 51 -1.896 -5.845 -4.308 1.00 0.00 C ATOM 705 CD1 PHE A 51 -2.791 -6.054 -3.271 1.00 0.00 C ATOM 706 CD2 PHE A 51 -1.171 -6.924 -4.788 1.00 0.00 C ATOM 707 CE1 PHE A 51 -2.962 -7.312 -2.726 1.00 0.00 C ATOM 708 CE2 PHE A 51 -1.337 -8.185 -4.246 1.00 0.00 C ATOM 709 CZ PHE A 51 -2.233 -8.378 -3.213 1.00 0.00 C ATOM 0 H PHE A 51 -2.218 -4.780 -7.508 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.826 -4.141 -5.104 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -0.838 -4.485 -5.550 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.507 -3.768 -4.097 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.362 -5.223 -2.884 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -0.468 -6.778 -5.595 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.665 -7.461 -1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.767 -9.018 -4.630 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.363 -9.362 -2.787 1.00 0.00 H new ATOM 719 N ARG A 52 -2.731 -1.694 -4.939 1.00 0.00 N ATOM 720 CA ARG A 52 -2.601 -0.250 -5.087 1.00 0.00 C ATOM 721 C ARG A 52 -1.829 0.349 -3.914 1.00 0.00 C ATOM 722 O ARG A 52 -2.184 0.143 -2.754 1.00 0.00 O ATOM 723 CB ARG A 52 -3.982 0.400 -5.187 1.00 0.00 C ATOM 724 CG ARG A 52 -4.578 0.353 -6.584 1.00 0.00 C ATOM 725 CD ARG A 52 -5.671 1.395 -6.759 1.00 0.00 C ATOM 726 NE ARG A 52 -5.970 1.645 -8.167 1.00 0.00 N ATOM 727 CZ ARG A 52 -7.092 2.213 -8.591 1.00 0.00 C ATOM 728 NH1 ARG A 52 -8.018 2.590 -7.720 1.00 0.00 N ATOM 729 NH2 ARG A 52 -7.290 2.408 -9.889 1.00 0.00 N ATOM 0 H ARG A 52 -2.774 -2.017 -3.972 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.046 -0.052 -6.004 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -4.660 -0.099 -4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.909 1.439 -4.867 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.793 0.520 -7.321 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -4.987 -0.640 -6.773 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.575 1.061 -6.250 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.363 2.326 -6.283 1.00 0.00 H new ATOM 0 HE ARG A 52 -5.278 1.368 -8.863 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.869 2.444 -6.722 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.879 3.026 -8.048 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -6.579 2.121 -10.562 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -8.153 2.845 -10.213 1.00 0.00 H new ATOM 743 N VAL A 53 -0.771 1.091 -4.228 1.00 0.00 N ATOM 744 CA VAL A 53 0.052 1.720 -3.200 1.00 0.00 C ATOM 745 C VAL A 53 -0.143 3.231 -3.190 1.00 0.00 C ATOM 746 O VAL A 53 -0.059 3.885 -4.230 1.00 0.00 O ATOM 747 CB VAL A 53 1.545 1.407 -3.408 1.00 0.00 C ATOM 748 CG1 VAL A 53 2.371 1.949 -2.251 1.00 0.00 C ATOM 749 CG2 VAL A 53 1.759 -0.091 -3.571 1.00 0.00 C ATOM 0 H VAL A 53 -0.464 1.271 -5.184 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.267 1.309 -2.242 1.00 0.00 H new ATOM 0 HB VAL A 53 1.877 1.899 -4.322 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.423 1.718 -2.416 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.242 3.029 -2.187 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.040 1.488 -1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.820 -0.293 -3.717 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.411 -0.608 -2.677 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.200 -0.446 -4.436 1.00 0.00 H new ATOM 759 N GLU A 54 -0.404 3.781 -2.009 1.00 0.00 N ATOM 760 CA GLU A 54 -0.612 5.217 -1.864 1.00 0.00 C ATOM 761 C GLU A 54 0.311 5.795 -0.794 1.00 0.00 C ATOM 762 O GLU A 54 0.747 5.087 0.114 1.00 0.00 O ATOM 763 CB GLU A 54 -2.070 5.511 -1.507 1.00 0.00 C ATOM 764 CG GLU A 54 -3.052 5.131 -2.603 1.00 0.00 C ATOM 765 CD GLU A 54 -3.525 3.695 -2.491 1.00 0.00 C ATOM 766 OE1 GLU A 54 -4.415 3.426 -1.657 1.00 0.00 O ATOM 767 OE2 GLU A 54 -3.003 2.840 -3.237 1.00 0.00 O ATOM 0 H GLU A 54 -0.477 3.254 -1.139 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.377 5.690 -2.818 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.328 4.971 -0.596 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.175 6.574 -1.289 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.913 5.798 -2.561 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.581 5.280 -3.575 1.00 0.00 H new ATOM 774 N TYR A 55 0.605 7.085 -0.909 1.00 0.00 N ATOM 775 CA TYR A 55 1.477 7.759 0.045 1.00 0.00 C ATOM 776 C TYR A 55 0.902 9.112 0.449 1.00 0.00 C ATOM 777 O TYR A 55 0.319 9.822 -0.371 1.00 0.00 O ATOM 778 CB TYR A 55 2.874 7.943 -0.551 1.00 0.00 C ATOM 779 CG TYR A 55 2.884 8.740 -1.836 1.00 0.00 C ATOM 780 CD1 TYR A 55 2.816 10.128 -1.815 1.00 0.00 C ATOM 781 CD2 TYR A 55 2.959 8.106 -3.070 1.00 0.00 C ATOM 782 CE1 TYR A 55 2.824 10.861 -2.987 1.00 0.00 C ATOM 783 CE2 TYR A 55 2.968 8.831 -4.246 1.00 0.00 C ATOM 784 CZ TYR A 55 2.900 10.208 -4.200 1.00 0.00 C ATOM 785 OH TYR A 55 2.909 10.933 -5.369 1.00 0.00 O ATOM 0 H TYR A 55 0.252 7.685 -1.654 1.00 0.00 H new ATOM 0 HA TYR A 55 1.548 7.135 0.936 1.00 0.00 H new ATOM 0 HB2 TYR A 55 3.509 8.442 0.181 1.00 0.00 H new ATOM 0 HB3 TYR A 55 3.312 6.963 -0.738 1.00 0.00 H new ATOM 0 HD1 TYR A 55 2.756 10.642 -0.867 1.00 0.00 H new ATOM 0 HD2 TYR A 55 3.011 7.028 -3.111 1.00 0.00 H new ATOM 0 HE1 TYR A 55 2.771 11.939 -2.953 1.00 0.00 H new ATOM 0 HE2 TYR A 55 3.028 8.322 -5.197 1.00 0.00 H new ATOM 0 HH TYR A 55 2.968 10.322 -6.133 1.00 0.00 H new ATOM 795 N LYS A 56 1.070 9.465 1.719 1.00 0.00 N ATOM 796 CA LYS A 56 0.570 10.734 2.234 1.00 0.00 C ATOM 797 C LYS A 56 1.721 11.628 2.687 1.00 0.00 C ATOM 798 O LYS A 56 2.588 11.202 3.450 1.00 0.00 O ATOM 799 CB LYS A 56 -0.390 10.491 3.400 1.00 0.00 C ATOM 800 CG LYS A 56 -0.835 11.766 4.097 1.00 0.00 C ATOM 801 CD LYS A 56 -1.995 11.507 5.045 1.00 0.00 C ATOM 802 CE LYS A 56 -1.513 10.970 6.383 1.00 0.00 C ATOM 803 NZ LYS A 56 -2.592 10.988 7.409 1.00 0.00 N ATOM 0 H LYS A 56 1.549 8.889 2.411 1.00 0.00 H new ATOM 0 HA LYS A 56 0.035 11.239 1.430 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.269 9.962 3.032 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.093 9.839 4.128 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.002 12.190 4.652 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.130 12.505 3.352 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.551 12.431 5.202 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.684 10.794 4.592 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -1.150 9.950 6.256 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.670 11.567 6.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.224 10.614 8.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -2.921 11.964 7.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.386 10.398 7.088 1.00 0.00 H new ATOM 817 N LYS A 57 1.720 12.869 2.213 1.00 0.00 N ATOM 818 CA LYS A 57 2.762 13.826 2.571 1.00 0.00 C ATOM 819 C LYS A 57 2.515 14.404 3.960 1.00 0.00 C ATOM 820 O LYS A 57 1.469 15.001 4.218 1.00 0.00 O ATOM 821 CB LYS A 57 2.822 14.954 1.540 1.00 0.00 C ATOM 822 CG LYS A 57 3.571 14.582 0.273 1.00 0.00 C ATOM 823 CD LYS A 57 3.379 15.623 -0.817 1.00 0.00 C ATOM 824 CE LYS A 57 2.107 15.369 -1.612 1.00 0.00 C ATOM 825 NZ LYS A 57 1.962 16.323 -2.746 1.00 0.00 N ATOM 0 H LYS A 57 1.010 13.236 1.580 1.00 0.00 H new ATOM 0 HA LYS A 57 3.717 13.300 2.581 1.00 0.00 H new ATOM 0 HB2 LYS A 57 1.806 15.249 1.278 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.300 15.823 1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.633 14.478 0.495 1.00 0.00 H new ATOM 0 HG3 LYS A 57 3.224 13.612 -0.084 1.00 0.00 H new ATOM 0 HD2 LYS A 57 3.338 16.616 -0.370 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.238 15.611 -1.488 1.00 0.00 H new ATOM 0 HE2 LYS A 57 2.116 14.348 -1.995 1.00 0.00 H new ATOM 0 HE3 LYS A 57 1.243 15.455 -0.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 1.083 16.117 -3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 1.928 17.296 -2.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 2.773 16.224 -3.389 1.00 0.00 H new ATOM 839 N LEU A 58 3.483 14.224 4.851 1.00 0.00 N ATOM 840 CA LEU A 58 3.371 14.730 6.215 1.00 0.00 C ATOM 841 C LEU A 58 3.798 16.193 6.290 1.00 0.00 C ATOM 842 O LEU A 58 4.278 16.762 5.309 1.00 0.00 O ATOM 843 CB LEU A 58 4.226 13.889 7.165 1.00 0.00 C ATOM 844 CG LEU A 58 3.960 12.383 7.151 1.00 0.00 C ATOM 845 CD1 LEU A 58 4.910 11.664 8.095 1.00 0.00 C ATOM 846 CD2 LEU A 58 2.513 12.094 7.525 1.00 0.00 C ATOM 0 H LEU A 58 4.354 13.732 4.654 1.00 0.00 H new ATOM 0 HA LEU A 58 2.326 14.659 6.517 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.275 14.055 6.921 1.00 0.00 H new ATOM 0 HB3 LEU A 58 4.073 14.255 8.180 1.00 0.00 H new ATOM 0 HG LEU A 58 4.135 12.012 6.141 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.705 10.594 8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.939 11.844 7.783 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.768 12.038 9.109 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.341 11.018 7.510 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.312 12.480 8.524 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.849 12.577 6.809 1.00 0.00 H new ATOM 858 N LYS A 59 3.623 16.796 7.461 1.00 0.00 N ATOM 859 CA LYS A 59 3.993 18.191 7.666 1.00 0.00 C ATOM 860 C LYS A 59 3.580 19.045 6.472 1.00 0.00 C ATOM 861 O LYS A 59 4.237 20.033 6.145 1.00 0.00 O ATOM 862 CB LYS A 59 5.501 18.312 7.896 1.00 0.00 C ATOM 863 CG LYS A 59 5.977 17.642 9.173 1.00 0.00 C ATOM 864 CD LYS A 59 5.651 18.478 10.397 1.00 0.00 C ATOM 865 CE LYS A 59 6.718 19.532 10.655 1.00 0.00 C ATOM 866 NZ LYS A 59 6.318 20.473 11.736 1.00 0.00 N ATOM 0 H LYS A 59 3.227 16.340 8.283 1.00 0.00 H new ATOM 0 HA LYS A 59 3.467 18.554 8.549 1.00 0.00 H new ATOM 0 HB2 LYS A 59 6.026 17.873 7.048 1.00 0.00 H new ATOM 0 HB3 LYS A 59 5.772 19.367 7.927 1.00 0.00 H new ATOM 0 HG2 LYS A 59 5.510 16.662 9.266 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.053 17.478 9.119 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.685 18.963 10.260 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.561 17.829 11.268 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.653 19.043 10.927 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.906 20.091 9.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 7.071 21.175 11.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 5.439 20.959 11.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 6.164 19.943 12.618 1.00 0.00 H new ATOM 880 N LYS A 60 2.485 18.659 5.824 1.00 0.00 N ATOM 881 CA LYS A 60 1.982 19.391 4.668 1.00 0.00 C ATOM 882 C LYS A 60 0.483 19.170 4.495 1.00 0.00 C ATOM 883 O LYS A 60 -0.018 18.061 4.685 1.00 0.00 O ATOM 884 CB LYS A 60 2.721 18.954 3.401 1.00 0.00 C ATOM 885 CG LYS A 60 2.813 20.041 2.345 1.00 0.00 C ATOM 886 CD LYS A 60 3.892 21.057 2.683 1.00 0.00 C ATOM 887 CE LYS A 60 5.272 20.559 2.278 1.00 0.00 C ATOM 888 NZ LYS A 60 6.355 21.411 2.843 1.00 0.00 N ATOM 0 H LYS A 60 1.929 17.843 6.081 1.00 0.00 H new ATOM 0 HA LYS A 60 2.159 20.453 4.837 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.728 18.634 3.670 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.214 18.088 2.976 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.027 19.591 1.376 1.00 0.00 H new ATOM 0 HG3 LYS A 60 1.851 20.546 2.257 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.680 21.998 2.175 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.878 21.262 3.753 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.402 19.532 2.619 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.349 20.546 1.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.280 21.040 2.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 6.246 22.386 2.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.297 21.403 3.881 1.00 0.00 H new ATOM 902 N VAL A 61 -0.230 20.233 4.134 1.00 0.00 N ATOM 903 CA VAL A 61 -1.671 20.155 3.934 1.00 0.00 C ATOM 904 C VAL A 61 -2.006 19.515 2.591 1.00 0.00 C ATOM 905 O VAL A 61 -1.580 19.993 1.540 1.00 0.00 O ATOM 906 CB VAL A 61 -2.325 21.548 4.002 1.00 0.00 C ATOM 907 CG1 VAL A 61 -1.753 22.459 2.925 1.00 0.00 C ATOM 908 CG2 VAL A 61 -3.835 21.436 3.871 1.00 0.00 C ATOM 0 H VAL A 61 0.168 21.158 3.974 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.068 19.536 4.739 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.101 21.988 4.974 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.227 23.439 2.988 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.678 22.565 3.072 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.944 22.026 1.943 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -4.279 22.430 3.921 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.084 20.975 2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.226 20.822 4.682 1.00 0.00 H new ATOM 918 N GLY A 62 -2.772 18.428 2.633 1.00 0.00 N ATOM 919 CA GLY A 62 -3.151 17.740 1.413 1.00 0.00 C ATOM 920 C GLY A 62 -3.937 16.472 1.683 1.00 0.00 C ATOM 921 O GLY A 62 -4.903 16.484 2.447 1.00 0.00 O ATOM 0 H GLY A 62 -3.136 18.012 3.490 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -3.748 18.409 0.793 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -2.254 17.494 0.845 1.00 0.00 H new ATOM 925 N ASP A 63 -3.523 15.378 1.055 1.00 0.00 N ATOM 926 CA ASP A 63 -4.196 14.095 1.231 1.00 0.00 C ATOM 927 C ASP A 63 -3.364 12.960 0.642 1.00 0.00 C ATOM 928 O ASP A 63 -2.267 13.183 0.130 1.00 0.00 O ATOM 929 CB ASP A 63 -5.577 14.126 0.574 1.00 0.00 C ATOM 930 CG ASP A 63 -6.565 13.201 1.261 1.00 0.00 C ATOM 931 OD1 ASP A 63 -7.066 13.567 2.344 1.00 0.00 O ATOM 932 OD2 ASP A 63 -6.836 12.112 0.714 1.00 0.00 O ATOM 0 H ASP A 63 -2.725 15.353 0.420 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.314 13.918 2.300 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.963 15.145 0.594 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -5.484 13.841 -0.474 1.00 0.00 H new ATOM 937 N TRP A 64 -3.893 11.744 0.720 1.00 0.00 N ATOM 938 CA TRP A 64 -3.198 10.574 0.196 1.00 0.00 C ATOM 939 C TRP A 64 -3.081 10.646 -1.323 1.00 0.00 C ATOM 940 O TRP A 64 -3.998 11.103 -2.004 1.00 0.00 O ATOM 941 CB TRP A 64 -3.931 9.295 0.603 1.00 0.00 C ATOM 942 CG TRP A 64 -3.751 8.941 2.048 1.00 0.00 C ATOM 943 CD1 TRP A 64 -4.528 9.348 3.095 1.00 0.00 C ATOM 944 CD2 TRP A 64 -2.728 8.110 2.605 1.00 0.00 C ATOM 945 NE1 TRP A 64 -4.049 8.820 4.269 1.00 0.00 N ATOM 946 CE2 TRP A 64 -2.945 8.057 3.996 1.00 0.00 C ATOM 947 CE3 TRP A 64 -1.648 7.405 2.065 1.00 0.00 C ATOM 948 CZ2 TRP A 64 -2.123 7.326 4.850 1.00 0.00 C ATOM 949 CZ3 TRP A 64 -0.833 6.681 2.914 1.00 0.00 C ATOM 950 CH2 TRP A 64 -1.075 6.645 4.294 1.00 0.00 C ATOM 0 H TRP A 64 -4.800 11.543 1.141 1.00 0.00 H new ATOM 0 HA TRP A 64 -2.194 10.559 0.619 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -4.994 9.413 0.395 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -3.575 8.469 -0.013 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -5.392 9.991 3.012 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -4.451 8.972 5.194 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -1.454 7.426 1.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -2.306 7.298 5.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 0.005 6.134 2.507 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -0.421 6.068 4.931 1.00 0.00 H new ATOM 961 N ILE A 65 -1.946 10.192 -1.847 1.00 0.00 N ATOM 962 CA ILE A 65 -1.711 10.204 -3.285 1.00 0.00 C ATOM 963 C ILE A 65 -1.460 8.797 -3.813 1.00 0.00 C ATOM 964 O ILE A 65 -1.145 7.882 -3.050 1.00 0.00 O ATOM 965 CB ILE A 65 -0.513 11.100 -3.652 1.00 0.00 C ATOM 966 CG1 ILE A 65 -0.441 12.304 -2.710 1.00 0.00 C ATOM 967 CG2 ILE A 65 -0.616 11.557 -5.099 1.00 0.00 C ATOM 968 CD1 ILE A 65 -1.538 13.318 -2.941 1.00 0.00 C ATOM 0 H ILE A 65 -1.176 9.812 -1.297 1.00 0.00 H new ATOM 0 HA ILE A 65 -2.611 10.607 -3.748 1.00 0.00 H new ATOM 0 HB ILE A 65 0.403 10.520 -3.540 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.493 11.952 -1.680 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.526 12.793 -2.831 1.00 0.00 H new ATOM 0 HG21 ILE A 65 0.238 12.189 -5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.623 10.687 -5.756 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.537 12.123 -5.237 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -1.424 14.143 -2.238 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -1.473 13.698 -3.961 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -2.508 12.845 -2.791 1.00 0.00 H new ATOM 980 N LEU A 66 -1.600 8.628 -5.123 1.00 0.00 N ATOM 981 CA LEU A 66 -1.386 7.331 -5.756 1.00 0.00 C ATOM 982 C LEU A 66 0.007 7.247 -6.369 1.00 0.00 C ATOM 983 O LEU A 66 0.377 8.067 -7.209 1.00 0.00 O ATOM 984 CB LEU A 66 -2.445 7.085 -6.831 1.00 0.00 C ATOM 985 CG LEU A 66 -2.366 5.740 -7.556 1.00 0.00 C ATOM 986 CD1 LEU A 66 -2.292 4.598 -6.555 1.00 0.00 C ATOM 987 CD2 LEU A 66 -3.560 5.563 -8.483 1.00 0.00 C ATOM 0 H LEU A 66 -1.861 9.374 -5.768 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.471 6.562 -4.988 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -3.429 7.169 -6.369 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.372 7.880 -7.573 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.458 5.727 -8.159 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.236 3.649 -7.089 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.405 4.717 -5.933 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.181 4.608 -5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.487 4.601 -8.990 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.481 5.598 -7.901 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.568 6.364 -9.223 1.00 0.00 H new ATOM 999 N ALA A 67 0.776 6.249 -5.946 1.00 0.00 N ATOM 1000 CA ALA A 67 2.128 6.056 -6.457 1.00 0.00 C ATOM 1001 C ALA A 67 2.129 5.121 -7.663 1.00 0.00 C ATOM 1002 O ALA A 67 2.344 5.552 -8.796 1.00 0.00 O ATOM 1003 CB ALA A 67 3.033 5.511 -5.363 1.00 0.00 C ATOM 0 H ALA A 67 0.486 5.561 -5.251 1.00 0.00 H new ATOM 0 HA ALA A 67 2.511 7.024 -6.780 1.00 0.00 H new ATOM 0 HB1 ALA A 67 4.039 5.372 -5.759 1.00 0.00 H new ATOM 0 HB2 ALA A 67 3.064 6.216 -4.532 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.645 4.554 -5.013 1.00 0.00 H new ATOM 1009 N THR A 68 1.891 3.838 -7.411 1.00 0.00 N ATOM 1010 CA THR A 68 1.868 2.842 -8.474 1.00 0.00 C ATOM 1011 C THR A 68 0.556 2.066 -8.472 1.00 0.00 C ATOM 1012 O THR A 68 -0.307 2.289 -7.624 1.00 0.00 O ATOM 1013 CB THR A 68 3.039 1.850 -8.341 1.00 0.00 C ATOM 1014 OG1 THR A 68 3.269 1.193 -9.593 1.00 0.00 O ATOM 1015 CG2 THR A 68 2.751 0.814 -7.265 1.00 0.00 C ATOM 0 H THR A 68 1.711 3.464 -6.479 1.00 0.00 H new ATOM 0 HA THR A 68 1.966 3.383 -9.415 1.00 0.00 H new ATOM 0 HB THR A 68 3.930 2.410 -8.055 1.00 0.00 H new ATOM 0 HG1 THR A 68 4.016 0.565 -9.501 1.00 0.00 H new ATOM 0 HG21 THR A 68 3.592 0.125 -7.189 1.00 0.00 H new ATOM 0 HG22 THR A 68 2.605 1.315 -6.308 1.00 0.00 H new ATOM 0 HG23 THR A 68 1.850 0.260 -7.526 1.00 0.00 H new ATOM 1023 N SER A 69 0.414 1.151 -9.426 1.00 0.00 N ATOM 1024 CA SER A 69 -0.795 0.344 -9.535 1.00 0.00 C ATOM 1025 C SER A 69 -0.624 -0.753 -10.583 1.00 0.00 C ATOM 1026 O SER A 69 0.403 -0.827 -11.257 1.00 0.00 O ATOM 1027 CB SER A 69 -1.992 1.225 -9.896 1.00 0.00 C ATOM 1028 OG SER A 69 -1.849 1.775 -11.194 1.00 0.00 O ATOM 0 H SER A 69 1.121 0.951 -10.134 1.00 0.00 H new ATOM 0 HA SER A 69 -0.976 -0.125 -8.568 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.908 0.637 -9.846 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.089 2.029 -9.166 1.00 0.00 H new ATOM 0 HG SER A 69 -2.628 2.332 -11.401 1.00 0.00 H new ATOM 1034 N ALA A 70 -1.636 -1.603 -10.712 1.00 0.00 N ATOM 1035 CA ALA A 70 -1.599 -2.694 -11.678 1.00 0.00 C ATOM 1036 C ALA A 70 -0.581 -3.754 -11.272 1.00 0.00 C ATOM 1037 O ALA A 70 -0.043 -4.468 -12.117 1.00 0.00 O ATOM 1038 CB ALA A 70 -1.281 -2.160 -13.067 1.00 0.00 C ATOM 0 H ALA A 70 -2.492 -1.558 -10.160 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.584 -3.161 -11.697 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.257 -2.986 -13.778 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.048 -1.446 -13.367 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.310 -1.665 -13.053 1.00 0.00 H new ATOM 1044 N ILE A 71 -0.322 -3.849 -9.972 1.00 0.00 N ATOM 1045 CA ILE A 71 0.632 -4.822 -9.453 1.00 0.00 C ATOM 1046 C ILE A 71 0.018 -6.215 -9.391 1.00 0.00 C ATOM 1047 O ILE A 71 -1.138 -6.394 -9.003 1.00 0.00 O ATOM 1048 CB ILE A 71 1.130 -4.428 -8.050 1.00 0.00 C ATOM 1049 CG1 ILE A 71 1.819 -3.063 -8.092 1.00 0.00 C ATOM 1050 CG2 ILE A 71 2.077 -5.489 -7.508 1.00 0.00 C ATOM 1051 CD1 ILE A 71 2.100 -2.485 -6.722 1.00 0.00 C ATOM 0 H ILE A 71 -0.759 -3.265 -9.259 1.00 0.00 H new ATOM 0 HA ILE A 71 1.478 -4.832 -10.140 1.00 0.00 H new ATOM 0 HB ILE A 71 0.271 -4.359 -7.382 1.00 0.00 H new ATOM 0 HG12 ILE A 71 2.758 -3.156 -8.638 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.193 -2.366 -8.650 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.421 -5.197 -6.516 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.556 -6.444 -7.445 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.934 -5.587 -8.175 1.00 0.00 H new ATOM 0 HD11 ILE A 71 2.589 -1.517 -6.829 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.162 -2.360 -6.181 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.751 -3.161 -6.168 1.00 0.00 H new ATOM 1063 N PRO A 72 0.806 -7.229 -9.778 1.00 0.00 N ATOM 1064 CA PRO A 72 0.361 -8.626 -9.773 1.00 0.00 C ATOM 1065 C PRO A 72 0.187 -9.172 -8.361 1.00 0.00 C ATOM 1066 O PRO A 72 0.757 -8.662 -7.396 1.00 0.00 O ATOM 1067 CB PRO A 72 1.493 -9.360 -10.495 1.00 0.00 C ATOM 1068 CG PRO A 72 2.694 -8.505 -10.286 1.00 0.00 C ATOM 1069 CD PRO A 72 2.194 -7.089 -10.251 1.00 0.00 C ATOM 0 HA PRO A 72 -0.613 -8.746 -10.246 1.00 0.00 H new ATOM 0 HB2 PRO A 72 1.642 -10.359 -10.085 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.273 -9.481 -11.556 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.199 -8.763 -9.355 1.00 0.00 H new ATOM 0 HG3 PRO A 72 3.416 -8.644 -11.090 1.00 0.00 H new ATOM 0 HD2 PRO A 72 2.787 -6.470 -9.578 1.00 0.00 H new ATOM 0 HD3 PRO A 72 2.238 -6.623 -11.235 1.00 0.00 H new ATOM 1077 N PRO A 73 -0.620 -10.237 -8.233 1.00 0.00 N ATOM 1078 CA PRO A 73 -0.887 -10.877 -6.942 1.00 0.00 C ATOM 1079 C PRO A 73 0.332 -11.613 -6.396 1.00 0.00 C ATOM 1080 O PRO A 73 0.461 -11.809 -5.188 1.00 0.00 O ATOM 1081 CB PRO A 73 -2.009 -11.868 -7.263 1.00 0.00 C ATOM 1082 CG PRO A 73 -1.850 -12.163 -8.715 1.00 0.00 C ATOM 1083 CD PRO A 73 -1.332 -10.898 -9.340 1.00 0.00 C ATOM 0 HA PRO A 73 -1.148 -10.150 -6.173 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.921 -12.774 -6.663 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -2.988 -11.439 -7.051 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -1.156 -12.988 -8.872 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.801 -12.457 -9.160 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -0.667 -11.107 -10.178 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.142 -10.278 -9.723 1.00 0.00 H new ATOM 1091 N SER A 74 1.226 -12.016 -7.294 1.00 0.00 N ATOM 1092 CA SER A 74 2.433 -12.733 -6.902 1.00 0.00 C ATOM 1093 C SER A 74 3.486 -11.770 -6.363 1.00 0.00 C ATOM 1094 O SER A 74 4.408 -12.174 -5.654 1.00 0.00 O ATOM 1095 CB SER A 74 3.000 -13.511 -8.093 1.00 0.00 C ATOM 1096 OG SER A 74 3.192 -12.661 -9.210 1.00 0.00 O ATOM 0 H SER A 74 1.137 -11.858 -8.298 1.00 0.00 H new ATOM 0 HA SER A 74 2.168 -13.435 -6.111 1.00 0.00 H new ATOM 0 HB2 SER A 74 3.948 -13.970 -7.814 1.00 0.00 H new ATOM 0 HB3 SER A 74 2.320 -14.320 -8.360 1.00 0.00 H new ATOM 0 HG SER A 74 3.556 -13.180 -9.957 1.00 0.00 H new ATOM 1102 N ARG A 75 3.340 -10.493 -6.703 1.00 0.00 N ATOM 1103 CA ARG A 75 4.279 -9.472 -6.256 1.00 0.00 C ATOM 1104 C ARG A 75 3.780 -8.796 -4.981 1.00 0.00 C ATOM 1105 O ARG A 75 2.819 -8.025 -5.011 1.00 0.00 O ATOM 1106 CB ARG A 75 4.489 -8.425 -7.352 1.00 0.00 C ATOM 1107 CG ARG A 75 5.495 -7.348 -6.981 1.00 0.00 C ATOM 1108 CD ARG A 75 6.193 -6.791 -8.212 1.00 0.00 C ATOM 1109 NE ARG A 75 7.544 -6.326 -7.912 1.00 0.00 N ATOM 1110 CZ ARG A 75 8.587 -7.137 -7.775 1.00 0.00 C ATOM 1111 NH1 ARG A 75 8.435 -8.448 -7.913 1.00 0.00 N ATOM 1112 NH2 ARG A 75 9.786 -6.638 -7.502 1.00 0.00 N ATOM 0 H ARG A 75 2.581 -10.142 -7.286 1.00 0.00 H new ATOM 0 HA ARG A 75 5.231 -9.959 -6.042 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.823 -8.925 -8.261 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.533 -7.954 -7.581 1.00 0.00 H new ATOM 0 HG2 ARG A 75 4.988 -6.541 -6.453 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.236 -7.761 -6.297 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.237 -7.560 -8.983 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.608 -5.966 -8.618 1.00 0.00 H new ATOM 0 HE ARG A 75 7.695 -5.323 -7.802 1.00 0.00 H new ATOM 0 HH11 ARG A 75 7.515 -8.835 -8.125 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.238 -9.068 -7.807 1.00 0.00 H new ATOM 0 HH21 ARG A 75 9.907 -5.631 -7.397 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.586 -7.262 -7.397 1.00 0.00 H new ATOM 1126 N LEU A 76 4.436 -9.091 -3.865 1.00 0.00 N ATOM 1127 CA LEU A 76 4.058 -8.512 -2.580 1.00 0.00 C ATOM 1128 C LEU A 76 5.012 -7.389 -2.187 1.00 0.00 C ATOM 1129 O LEU A 76 4.994 -6.914 -1.052 1.00 0.00 O ATOM 1130 CB LEU A 76 4.050 -9.592 -1.496 1.00 0.00 C ATOM 1131 CG LEU A 76 3.212 -10.836 -1.795 1.00 0.00 C ATOM 1132 CD1 LEU A 76 3.233 -11.790 -0.611 1.00 0.00 C ATOM 1133 CD2 LEU A 76 1.783 -10.447 -2.143 1.00 0.00 C ATOM 0 H LEU A 76 5.232 -9.727 -3.823 1.00 0.00 H new ATOM 0 HA LEU A 76 3.056 -8.095 -2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.078 -9.906 -1.316 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.686 -9.147 -0.570 1.00 0.00 H new ATOM 0 HG LEU A 76 3.647 -11.345 -2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.632 -12.669 -0.842 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.259 -12.095 -0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.823 -11.290 0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.202 -11.345 -2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.336 -9.914 -1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 76 1.785 -9.803 -3.022 1.00 0.00 H new ATOM 1145 N SER A 77 5.845 -6.969 -3.135 1.00 0.00 N ATOM 1146 CA SER A 77 6.808 -5.901 -2.888 1.00 0.00 C ATOM 1147 C SER A 77 7.191 -5.203 -4.188 1.00 0.00 C ATOM 1148 O SER A 77 7.435 -5.850 -5.205 1.00 0.00 O ATOM 1149 CB SER A 77 8.060 -6.463 -2.208 1.00 0.00 C ATOM 1150 OG SER A 77 9.089 -5.491 -2.155 1.00 0.00 O ATOM 0 H SER A 77 5.872 -7.352 -4.080 1.00 0.00 H new ATOM 0 HA SER A 77 6.342 -5.169 -2.228 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.813 -6.792 -1.198 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.411 -7.340 -2.752 1.00 0.00 H new ATOM 0 HG SER A 77 9.478 -5.476 -1.256 1.00 0.00 H new ATOM 1156 N VAL A 78 7.241 -3.875 -4.147 1.00 0.00 N ATOM 1157 CA VAL A 78 7.594 -3.087 -5.321 1.00 0.00 C ATOM 1158 C VAL A 78 8.370 -1.834 -4.928 1.00 0.00 C ATOM 1159 O VAL A 78 8.404 -1.455 -3.758 1.00 0.00 O ATOM 1160 CB VAL A 78 6.343 -2.673 -6.117 1.00 0.00 C ATOM 1161 CG1 VAL A 78 5.356 -3.828 -6.201 1.00 0.00 C ATOM 1162 CG2 VAL A 78 5.692 -1.449 -5.489 1.00 0.00 C ATOM 0 H VAL A 78 7.041 -3.323 -3.313 1.00 0.00 H new ATOM 0 HA VAL A 78 8.222 -3.719 -5.949 1.00 0.00 H new ATOM 0 HB VAL A 78 6.649 -2.414 -7.131 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.478 -3.516 -6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 78 5.828 -4.674 -6.700 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.054 -4.122 -5.196 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.809 -1.171 -6.065 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.399 -1.678 -4.464 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.400 -0.621 -5.488 1.00 0.00 H new ATOM 1172 N GLU A 79 8.991 -1.195 -5.915 1.00 0.00 N ATOM 1173 CA GLU A 79 9.767 0.015 -5.672 1.00 0.00 C ATOM 1174 C GLU A 79 8.976 1.258 -6.071 1.00 0.00 C ATOM 1175 O GLU A 79 8.744 1.504 -7.254 1.00 0.00 O ATOM 1176 CB GLU A 79 11.085 -0.033 -6.446 1.00 0.00 C ATOM 1177 CG GLU A 79 12.025 1.115 -6.120 1.00 0.00 C ATOM 1178 CD GLU A 79 13.330 1.037 -6.889 1.00 0.00 C ATOM 1179 OE1 GLU A 79 13.395 1.592 -8.006 1.00 0.00 O ATOM 1180 OE2 GLU A 79 14.287 0.422 -6.373 1.00 0.00 O ATOM 0 H GLU A 79 8.972 -1.495 -6.890 1.00 0.00 H new ATOM 0 HA GLU A 79 9.982 0.069 -4.605 1.00 0.00 H new ATOM 0 HB2 GLU A 79 11.588 -0.976 -6.231 1.00 0.00 H new ATOM 0 HB3 GLU A 79 10.870 -0.023 -7.514 1.00 0.00 H new ATOM 0 HG2 GLU A 79 11.531 2.060 -6.346 1.00 0.00 H new ATOM 0 HG3 GLU A 79 12.237 1.114 -5.051 1.00 0.00 H new ATOM 1187 N ILE A 80 8.564 2.035 -5.075 1.00 0.00 N ATOM 1188 CA ILE A 80 7.801 3.252 -5.322 1.00 0.00 C ATOM 1189 C ILE A 80 8.715 4.401 -5.732 1.00 0.00 C ATOM 1190 O ILE A 80 9.349 5.037 -4.890 1.00 0.00 O ATOM 1191 CB ILE A 80 6.994 3.672 -4.078 1.00 0.00 C ATOM 1192 CG1 ILE A 80 6.059 2.542 -3.645 1.00 0.00 C ATOM 1193 CG2 ILE A 80 6.205 4.940 -4.363 1.00 0.00 C ATOM 1194 CD1 ILE A 80 4.922 2.294 -4.611 1.00 0.00 C ATOM 0 H ILE A 80 8.746 1.843 -4.090 1.00 0.00 H new ATOM 0 HA ILE A 80 7.111 3.032 -6.137 1.00 0.00 H new ATOM 0 HB ILE A 80 7.689 3.875 -3.263 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.638 1.625 -3.535 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.646 2.779 -2.664 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.640 5.224 -3.475 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.892 5.744 -4.629 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.517 4.762 -5.189 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.300 1.479 -4.240 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.319 3.198 -4.703 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.326 2.026 -5.587 1.00 0.00 H new ATOM 1206 N THR A 81 8.777 4.664 -7.034 1.00 0.00 N ATOM 1207 CA THR A 81 9.613 5.737 -7.558 1.00 0.00 C ATOM 1208 C THR A 81 8.797 7.004 -7.795 1.00 0.00 C ATOM 1209 O THR A 81 7.569 6.980 -7.745 1.00 0.00 O ATOM 1210 CB THR A 81 10.296 5.325 -8.876 1.00 0.00 C ATOM 1211 OG1 THR A 81 9.327 5.258 -9.929 1.00 0.00 O ATOM 1212 CG2 THR A 81 10.987 3.979 -8.730 1.00 0.00 C ATOM 0 H THR A 81 8.258 4.148 -7.745 1.00 0.00 H new ATOM 0 HA THR A 81 10.379 5.936 -6.808 1.00 0.00 H new ATOM 0 HB THR A 81 11.047 6.076 -9.121 1.00 0.00 H new ATOM 0 HG1 THR A 81 9.769 4.997 -10.764 1.00 0.00 H new ATOM 0 HG21 THR A 81 11.462 3.710 -9.673 1.00 0.00 H new ATOM 0 HG22 THR A 81 11.744 4.041 -7.948 1.00 0.00 H new ATOM 0 HG23 THR A 81 10.252 3.220 -8.464 1.00 0.00 H new ATOM 1220 N GLY A 82 9.490 8.108 -8.054 1.00 0.00 N ATOM 1221 CA GLY A 82 8.813 9.369 -8.295 1.00 0.00 C ATOM 1222 C GLY A 82 8.456 10.090 -7.011 1.00 0.00 C ATOM 1223 O GLY A 82 7.395 10.710 -6.913 1.00 0.00 O ATOM 0 H GLY A 82 10.508 8.152 -8.101 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.452 10.010 -8.903 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.905 9.186 -8.870 1.00 0.00 H new ATOM 1227 N LEU A 83 9.339 10.010 -6.023 1.00 0.00 N ATOM 1228 CA LEU A 83 9.112 10.659 -4.737 1.00 0.00 C ATOM 1229 C LEU A 83 9.807 12.016 -4.681 1.00 0.00 C ATOM 1230 O LEU A 83 10.497 12.409 -5.621 1.00 0.00 O ATOM 1231 CB LEU A 83 9.611 9.769 -3.598 1.00 0.00 C ATOM 1232 CG LEU A 83 9.171 8.305 -3.647 1.00 0.00 C ATOM 1233 CD1 LEU A 83 9.791 7.523 -2.500 1.00 0.00 C ATOM 1234 CD2 LEU A 83 7.653 8.204 -3.606 1.00 0.00 C ATOM 0 H LEU A 83 10.221 9.501 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 83 8.040 10.816 -4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.701 9.800 -3.590 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.273 10.198 -2.654 1.00 0.00 H new ATOM 0 HG LEU A 83 9.519 7.871 -4.584 1.00 0.00 H new ATOM 0 HD11 LEU A 83 9.467 6.484 -2.551 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.878 7.568 -2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 83 9.474 7.956 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 83 7.357 7.156 -3.642 1.00 0.00 H new ATOM 0 HD22 LEU A 83 7.283 8.654 -2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.230 8.730 -4.462 1.00 0.00 H new ATOM 1246 N GLU A 84 9.623 12.724 -3.571 1.00 0.00 N ATOM 1247 CA GLU A 84 10.234 14.036 -3.394 1.00 0.00 C ATOM 1248 C GLU A 84 11.164 14.043 -2.183 1.00 0.00 C ATOM 1249 O GLU A 84 10.735 13.802 -1.055 1.00 0.00 O ATOM 1250 CB GLU A 84 9.156 15.108 -3.227 1.00 0.00 C ATOM 1251 CG GLU A 84 8.369 15.383 -4.499 1.00 0.00 C ATOM 1252 CD GLU A 84 7.145 14.497 -4.630 1.00 0.00 C ATOM 1253 OE1 GLU A 84 6.362 14.419 -3.660 1.00 0.00 O ATOM 1254 OE2 GLU A 84 6.971 13.882 -5.702 1.00 0.00 O ATOM 0 H GLU A 84 9.057 12.412 -2.782 1.00 0.00 H new ATOM 0 HA GLU A 84 10.821 14.258 -4.285 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.466 14.798 -2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.624 16.034 -2.892 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.060 16.428 -4.512 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.017 15.232 -5.363 1.00 0.00 H new ATOM 1261 N LYS A 85 12.441 14.319 -2.428 1.00 0.00 N ATOM 1262 CA LYS A 85 13.433 14.359 -1.360 1.00 0.00 C ATOM 1263 C LYS A 85 13.092 15.441 -0.340 1.00 0.00 C ATOM 1264 O LYS A 85 12.444 16.433 -0.667 1.00 0.00 O ATOM 1265 CB LYS A 85 14.827 14.610 -1.939 1.00 0.00 C ATOM 1266 CG LYS A 85 15.589 13.336 -2.264 1.00 0.00 C ATOM 1267 CD LYS A 85 16.523 13.532 -3.447 1.00 0.00 C ATOM 1268 CE LYS A 85 15.818 13.255 -4.765 1.00 0.00 C ATOM 1269 NZ LYS A 85 15.020 14.426 -5.225 1.00 0.00 N ATOM 0 H LYS A 85 12.813 14.518 -3.357 1.00 0.00 H new ATOM 0 HA LYS A 85 13.425 13.393 -0.855 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.733 15.208 -2.845 1.00 0.00 H new ATOM 0 HB3 LYS A 85 15.406 15.198 -1.228 1.00 0.00 H new ATOM 0 HG2 LYS A 85 16.164 13.023 -1.393 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.883 12.535 -2.485 1.00 0.00 H new ATOM 0 HD2 LYS A 85 16.905 14.553 -3.445 1.00 0.00 H new ATOM 0 HD3 LYS A 85 17.383 12.870 -3.347 1.00 0.00 H new ATOM 0 HE2 LYS A 85 16.556 12.998 -5.525 1.00 0.00 H new ATOM 0 HE3 LYS A 85 15.163 12.391 -4.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 15.039 14.472 -6.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 14.037 14.325 -4.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 15.427 15.299 -4.832 1.00 0.00 H new ATOM 1283 N GLY A 86 13.537 15.243 0.897 1.00 0.00 N ATOM 1284 CA GLY A 86 13.271 16.211 1.945 1.00 0.00 C ATOM 1285 C GLY A 86 11.802 16.281 2.310 1.00 0.00 C ATOM 1286 O GLY A 86 11.366 17.215 2.982 1.00 0.00 O ATOM 0 H GLY A 86 14.077 14.430 1.192 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.850 15.951 2.831 1.00 0.00 H new ATOM 0 HA3 GLY A 86 13.609 17.195 1.621 1.00 0.00 H new ATOM 1290 N ILE A 87 11.035 15.290 1.866 1.00 0.00 N ATOM 1291 CA ILE A 87 9.606 15.244 2.149 1.00 0.00 C ATOM 1292 C ILE A 87 9.222 13.931 2.823 1.00 0.00 C ATOM 1293 O ILE A 87 9.307 12.862 2.219 1.00 0.00 O ATOM 1294 CB ILE A 87 8.772 15.412 0.866 1.00 0.00 C ATOM 1295 CG1 ILE A 87 8.952 16.820 0.295 1.00 0.00 C ATOM 1296 CG2 ILE A 87 7.303 15.133 1.149 1.00 0.00 C ATOM 1297 CD1 ILE A 87 8.368 17.906 1.171 1.00 0.00 C ATOM 0 H ILE A 87 11.380 14.508 1.309 1.00 0.00 H new ATOM 0 HA ILE A 87 9.391 16.073 2.823 1.00 0.00 H new ATOM 0 HB ILE A 87 9.122 14.693 0.126 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.015 17.012 0.152 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.485 16.867 -0.689 1.00 0.00 H new ATOM 0 HG21 ILE A 87 6.726 15.256 0.232 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.190 14.112 1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.939 15.831 1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.532 18.877 0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 87 7.298 17.738 1.294 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.853 17.886 2.147 1.00 0.00 H new ATOM 1309 N SER A 88 8.797 14.020 4.080 1.00 0.00 N ATOM 1310 CA SER A 88 8.401 12.838 4.838 1.00 0.00 C ATOM 1311 C SER A 88 6.993 12.395 4.455 1.00 0.00 C ATOM 1312 O SER A 88 6.068 13.205 4.401 1.00 0.00 O ATOM 1313 CB SER A 88 8.467 13.125 6.339 1.00 0.00 C ATOM 1314 OG SER A 88 9.434 14.120 6.627 1.00 0.00 O ATOM 0 H SER A 88 8.718 14.897 4.594 1.00 0.00 H new ATOM 0 HA SER A 88 9.095 12.032 4.598 1.00 0.00 H new ATOM 0 HB2 SER A 88 7.489 13.451 6.693 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.712 12.209 6.877 1.00 0.00 H new ATOM 0 HG SER A 88 9.455 14.286 7.593 1.00 0.00 H new ATOM 1320 N TYR A 89 6.838 11.101 4.191 1.00 0.00 N ATOM 1321 CA TYR A 89 5.544 10.549 3.810 1.00 0.00 C ATOM 1322 C TYR A 89 5.458 9.068 4.169 1.00 0.00 C ATOM 1323 O TYR A 89 6.473 8.415 4.409 1.00 0.00 O ATOM 1324 CB TYR A 89 5.306 10.737 2.312 1.00 0.00 C ATOM 1325 CG TYR A 89 6.579 10.805 1.500 1.00 0.00 C ATOM 1326 CD1 TYR A 89 7.531 9.795 1.578 1.00 0.00 C ATOM 1327 CD2 TYR A 89 6.832 11.880 0.656 1.00 0.00 C ATOM 1328 CE1 TYR A 89 8.697 9.853 0.839 1.00 0.00 C ATOM 1329 CE2 TYR A 89 7.995 11.945 -0.087 1.00 0.00 C ATOM 1330 CZ TYR A 89 8.924 10.929 0.007 1.00 0.00 C ATOM 1331 OH TYR A 89 10.084 10.993 -0.731 1.00 0.00 O ATOM 0 H TYR A 89 7.593 10.416 4.234 1.00 0.00 H new ATOM 0 HA TYR A 89 4.772 11.084 4.362 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.694 9.914 1.944 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.736 11.653 2.155 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.356 8.950 2.228 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.108 12.677 0.580 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.427 9.060 0.913 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.176 12.787 -0.738 1.00 0.00 H new ATOM 0 HH TYR A 89 10.337 11.931 -0.863 1.00 0.00 H new ATOM 1341 N LYS A 90 4.237 8.545 4.201 1.00 0.00 N ATOM 1342 CA LYS A 90 4.015 7.141 4.528 1.00 0.00 C ATOM 1343 C LYS A 90 3.603 6.353 3.288 1.00 0.00 C ATOM 1344 O LYS A 90 3.581 6.888 2.179 1.00 0.00 O ATOM 1345 CB LYS A 90 2.940 7.011 5.608 1.00 0.00 C ATOM 1346 CG LYS A 90 3.127 7.970 6.772 1.00 0.00 C ATOM 1347 CD LYS A 90 2.338 7.526 7.992 1.00 0.00 C ATOM 1348 CE LYS A 90 2.997 7.994 9.282 1.00 0.00 C ATOM 1349 NZ LYS A 90 2.000 8.214 10.365 1.00 0.00 N ATOM 0 H LYS A 90 3.386 9.072 4.005 1.00 0.00 H new ATOM 0 HA LYS A 90 4.951 6.729 4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.962 7.185 5.158 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.939 5.989 5.987 1.00 0.00 H new ATOM 0 HG2 LYS A 90 4.185 8.034 7.025 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.809 8.970 6.476 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.324 7.922 7.935 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.255 6.439 7.998 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.728 7.253 9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.542 8.920 9.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.488 8.532 11.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.317 8.939 10.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.497 7.325 10.560 1.00 0.00 H new ATOM 1363 N PHE A 91 3.276 5.080 3.484 1.00 0.00 N ATOM 1364 CA PHE A 91 2.863 4.219 2.381 1.00 0.00 C ATOM 1365 C PHE A 91 1.759 3.261 2.823 1.00 0.00 C ATOM 1366 O PHE A 91 1.643 2.933 4.003 1.00 0.00 O ATOM 1367 CB PHE A 91 4.060 3.426 1.851 1.00 0.00 C ATOM 1368 CG PHE A 91 5.177 4.293 1.346 1.00 0.00 C ATOM 1369 CD1 PHE A 91 6.117 4.812 2.221 1.00 0.00 C ATOM 1370 CD2 PHE A 91 5.288 4.588 -0.003 1.00 0.00 C ATOM 1371 CE1 PHE A 91 7.146 5.611 1.759 1.00 0.00 C ATOM 1372 CE2 PHE A 91 6.315 5.385 -0.471 1.00 0.00 C ATOM 1373 CZ PHE A 91 7.246 5.896 0.411 1.00 0.00 C ATOM 0 H PHE A 91 3.289 4.622 4.395 1.00 0.00 H new ATOM 0 HA PHE A 91 2.473 4.852 1.584 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.440 2.783 2.645 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.725 2.773 1.045 1.00 0.00 H new ATOM 0 HD1 PHE A 91 6.045 4.590 3.275 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.563 4.190 -0.697 1.00 0.00 H new ATOM 0 HE1 PHE A 91 7.871 6.012 2.451 1.00 0.00 H new ATOM 0 HE2 PHE A 91 6.389 5.608 -1.525 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.051 6.517 0.048 1.00 0.00 H new ATOM 1383 N ARG A 92 0.951 2.819 1.865 1.00 0.00 N ATOM 1384 CA ARG A 92 -0.144 1.902 2.154 1.00 0.00 C ATOM 1385 C ARG A 92 -0.374 0.944 0.988 1.00 0.00 C ATOM 1386 O ARG A 92 0.248 1.073 -0.067 1.00 0.00 O ATOM 1387 CB ARG A 92 -1.427 2.681 2.446 1.00 0.00 C ATOM 1388 CG ARG A 92 -2.002 3.389 1.230 1.00 0.00 C ATOM 1389 CD ARG A 92 -3.457 3.775 1.445 1.00 0.00 C ATOM 1390 NE ARG A 92 -3.633 4.603 2.636 1.00 0.00 N ATOM 1391 CZ ARG A 92 -4.716 5.336 2.867 1.00 0.00 C ATOM 1392 NH1 ARG A 92 -5.714 5.344 1.995 1.00 0.00 N ATOM 1393 NH2 ARG A 92 -4.802 6.063 3.974 1.00 0.00 N ATOM 0 H ARG A 92 1.034 3.081 0.883 1.00 0.00 H new ATOM 0 HA ARG A 92 0.128 1.319 3.034 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.175 1.995 2.844 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -1.225 3.418 3.223 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -1.415 4.283 1.017 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -1.922 2.740 0.358 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.822 4.315 0.571 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.062 2.873 1.538 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.883 4.619 3.327 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -5.652 4.786 1.143 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -6.544 5.908 2.175 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.036 6.059 4.648 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -5.634 6.626 4.151 1.00 0.00 H new ATOM 1407 N VAL A 93 -1.270 -0.017 1.185 1.00 0.00 N ATOM 1408 CA VAL A 93 -1.583 -0.996 0.150 1.00 0.00 C ATOM 1409 C VAL A 93 -3.074 -1.310 0.123 1.00 0.00 C ATOM 1410 O VAL A 93 -3.728 -1.360 1.165 1.00 0.00 O ATOM 1411 CB VAL A 93 -0.798 -2.305 0.360 1.00 0.00 C ATOM 1412 CG1 VAL A 93 -1.125 -3.306 -0.735 1.00 0.00 C ATOM 1413 CG2 VAL A 93 0.697 -2.027 0.410 1.00 0.00 C ATOM 0 H VAL A 93 -1.793 -0.139 2.052 1.00 0.00 H new ATOM 0 HA VAL A 93 -1.291 -0.554 -0.802 1.00 0.00 H new ATOM 0 HB VAL A 93 -1.097 -2.738 1.315 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.561 -4.224 -0.569 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -2.192 -3.528 -0.718 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.857 -2.885 -1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 93 1.236 -2.962 0.559 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.014 -1.571 -0.528 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.913 -1.348 1.235 1.00 0.00 H new ATOM 1423 N ARG A 94 -3.607 -1.521 -1.076 1.00 0.00 N ATOM 1424 CA ARG A 94 -5.022 -1.830 -1.240 1.00 0.00 C ATOM 1425 C ARG A 94 -5.215 -3.004 -2.194 1.00 0.00 C ATOM 1426 O ARG A 94 -4.532 -3.108 -3.212 1.00 0.00 O ATOM 1427 CB ARG A 94 -5.776 -0.605 -1.762 1.00 0.00 C ATOM 1428 CG ARG A 94 -6.154 0.387 -0.674 1.00 0.00 C ATOM 1429 CD ARG A 94 -7.446 1.117 -1.009 1.00 0.00 C ATOM 1430 NE ARG A 94 -7.902 1.956 0.094 1.00 0.00 N ATOM 1431 CZ ARG A 94 -8.845 2.883 -0.029 1.00 0.00 C ATOM 1432 NH1 ARG A 94 -9.429 3.087 -1.202 1.00 0.00 N ATOM 1433 NH2 ARG A 94 -9.207 3.607 1.022 1.00 0.00 N ATOM 0 H ARG A 94 -3.080 -1.484 -1.948 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.423 -2.107 -0.265 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.160 -0.099 -2.505 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.681 -0.936 -2.271 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.267 -0.138 0.275 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -5.349 1.111 -0.544 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -7.295 1.734 -1.895 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -8.220 0.390 -1.255 1.00 0.00 H new ATOM 0 HE ARG A 94 -7.473 1.823 1.010 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -9.154 2.531 -2.012 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -10.153 3.799 -1.294 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -8.761 3.452 1.926 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -9.931 4.319 0.926 1.00 0.00 H new ATOM 1447 N ALA A 95 -6.151 -3.886 -1.857 1.00 0.00 N ATOM 1448 CA ALA A 95 -6.436 -5.052 -2.684 1.00 0.00 C ATOM 1449 C ALA A 95 -7.654 -4.814 -3.569 1.00 0.00 C ATOM 1450 O ALA A 95 -8.714 -4.408 -3.088 1.00 0.00 O ATOM 1451 CB ALA A 95 -6.646 -6.279 -1.811 1.00 0.00 C ATOM 0 H ALA A 95 -6.725 -3.815 -1.017 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.578 -5.225 -3.333 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.858 -7.142 -2.442 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -5.745 -6.469 -1.227 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.485 -6.107 -1.137 1.00 0.00 H new ATOM 1457 N LEU A 96 -7.498 -5.067 -4.864 1.00 0.00 N ATOM 1458 CA LEU A 96 -8.587 -4.878 -5.816 1.00 0.00 C ATOM 1459 C LEU A 96 -8.880 -6.171 -6.571 1.00 0.00 C ATOM 1460 O LEU A 96 -8.019 -6.698 -7.275 1.00 0.00 O ATOM 1461 CB LEU A 96 -8.239 -3.764 -6.806 1.00 0.00 C ATOM 1462 CG LEU A 96 -8.579 -2.342 -6.361 1.00 0.00 C ATOM 1463 CD1 LEU A 96 -7.517 -1.811 -5.411 1.00 0.00 C ATOM 1464 CD2 LEU A 96 -8.723 -1.426 -7.568 1.00 0.00 C ATOM 0 H LEU A 96 -6.629 -5.403 -5.278 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.479 -4.594 -5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.170 -3.812 -7.016 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -8.757 -3.964 -7.744 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.531 -2.366 -5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.776 -0.797 -5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.462 -2.453 -4.532 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.550 -1.802 -5.914 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.965 -0.418 -7.233 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.786 -1.408 -8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.521 -1.796 -8.212 1.00 0.00 H new ATOM 1476 N ASN A 97 -10.100 -6.675 -6.420 1.00 0.00 N ATOM 1477 CA ASN A 97 -10.506 -7.906 -7.090 1.00 0.00 C ATOM 1478 C ASN A 97 -11.748 -7.675 -7.946 1.00 0.00 C ATOM 1479 O ASN A 97 -12.207 -6.544 -8.099 1.00 0.00 O ATOM 1480 CB ASN A 97 -10.780 -9.004 -6.061 1.00 0.00 C ATOM 1481 CG ASN A 97 -12.071 -8.774 -5.298 1.00 0.00 C ATOM 1482 OD1 ASN A 97 -12.669 -7.700 -5.379 1.00 0.00 O ATOM 1483 ND2 ASN A 97 -12.507 -9.782 -4.553 1.00 0.00 N ATOM 0 H ASN A 97 -10.824 -6.251 -5.840 1.00 0.00 H new ATOM 0 HA ASN A 97 -9.691 -8.222 -7.741 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.827 -9.968 -6.567 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -9.949 -9.054 -5.357 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.370 -9.685 -4.018 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.979 -10.654 -4.516 1.00 0.00 H new ATOM 1490 N MET A 98 -12.287 -8.756 -8.501 1.00 0.00 N ATOM 1491 CA MET A 98 -13.475 -8.671 -9.341 1.00 0.00 C ATOM 1492 C MET A 98 -14.701 -8.297 -8.512 1.00 0.00 C ATOM 1493 O MET A 98 -15.805 -8.165 -9.042 1.00 0.00 O ATOM 1494 CB MET A 98 -13.716 -10.001 -10.057 1.00 0.00 C ATOM 1495 CG MET A 98 -14.589 -10.965 -9.270 1.00 0.00 C ATOM 1496 SD MET A 98 -14.860 -12.523 -10.136 1.00 0.00 S ATOM 1497 CE MET A 98 -13.486 -13.495 -9.521 1.00 0.00 C ATOM 0 H MET A 98 -11.920 -9.700 -8.384 1.00 0.00 H new ATOM 0 HA MET A 98 -13.309 -7.891 -10.085 1.00 0.00 H new ATOM 0 HB2 MET A 98 -14.184 -9.805 -11.022 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.755 -10.475 -10.258 1.00 0.00 H new ATOM 0 HG2 MET A 98 -14.123 -11.166 -8.306 1.00 0.00 H new ATOM 0 HG3 MET A 98 -15.551 -10.495 -9.067 1.00 0.00 H new ATOM 0 HE1 MET A 98 -13.830 -14.501 -9.282 1.00 0.00 H new ATOM 0 HE2 MET A 98 -12.708 -13.549 -10.283 1.00 0.00 H new ATOM 0 HE3 MET A 98 -13.082 -13.027 -8.623 1.00 0.00 H new ATOM 1507 N LEU A 99 -14.499 -8.127 -7.210 1.00 0.00 N ATOM 1508 CA LEU A 99 -15.587 -7.769 -6.308 1.00 0.00 C ATOM 1509 C LEU A 99 -15.467 -6.314 -5.862 1.00 0.00 C ATOM 1510 O LEU A 99 -16.459 -5.684 -5.496 1.00 0.00 O ATOM 1511 CB LEU A 99 -15.589 -8.690 -5.087 1.00 0.00 C ATOM 1512 CG LEU A 99 -15.482 -10.188 -5.375 1.00 0.00 C ATOM 1513 CD1 LEU A 99 -15.566 -10.988 -4.085 1.00 0.00 C ATOM 1514 CD2 LEU A 99 -16.572 -10.622 -6.345 1.00 0.00 C ATOM 0 H LEU A 99 -13.592 -8.231 -6.756 1.00 0.00 H new ATOM 0 HA LEU A 99 -16.527 -7.889 -6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -14.759 -8.405 -4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -16.506 -8.513 -4.525 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.513 -10.382 -5.835 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.488 -12.052 -4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -14.751 -10.697 -3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.520 -10.790 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.482 -11.691 -6.539 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.550 -10.414 -5.911 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.466 -10.073 -7.281 1.00 0.00 H new ATOM 1526 N GLY A 100 -14.247 -5.789 -5.897 1.00 0.00 N ATOM 1527 CA GLY A 100 -14.021 -4.412 -5.496 1.00 0.00 C ATOM 1528 C GLY A 100 -12.662 -4.210 -4.856 1.00 0.00 C ATOM 1529 O GLY A 100 -11.799 -5.085 -4.930 1.00 0.00 O ATOM 0 H GLY A 100 -13.411 -6.292 -6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.108 -3.764 -6.368 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.798 -4.109 -4.794 1.00 0.00 H new ATOM 1533 N GLU A 101 -12.472 -3.055 -4.227 1.00 0.00 N ATOM 1534 CA GLU A 101 -11.207 -2.741 -3.574 1.00 0.00 C ATOM 1535 C GLU A 101 -11.302 -2.961 -2.067 1.00 0.00 C ATOM 1536 O GLU A 101 -12.394 -2.965 -1.498 1.00 0.00 O ATOM 1537 CB GLU A 101 -10.802 -1.294 -3.864 1.00 0.00 C ATOM 1538 CG GLU A 101 -11.681 -0.266 -3.170 1.00 0.00 C ATOM 1539 CD GLU A 101 -12.903 0.103 -3.989 1.00 0.00 C ATOM 1540 OE1 GLU A 101 -12.733 0.519 -5.154 1.00 0.00 O ATOM 1541 OE2 GLU A 101 -14.030 -0.025 -3.464 1.00 0.00 O ATOM 0 H GLU A 101 -13.177 -2.322 -4.156 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.446 -3.411 -3.974 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.768 -1.145 -3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.838 -1.124 -4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.000 -0.659 -2.204 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.096 0.632 -2.971 1.00 0.00 H new ATOM 1548 N SER A 102 -10.152 -3.146 -1.427 1.00 0.00 N ATOM 1549 CA SER A 102 -10.106 -3.372 0.013 1.00 0.00 C ATOM 1550 C SER A 102 -9.877 -2.063 0.761 1.00 0.00 C ATOM 1551 O SER A 102 -9.669 -1.015 0.149 1.00 0.00 O ATOM 1552 CB SER A 102 -9.000 -4.370 0.358 1.00 0.00 C ATOM 1553 OG SER A 102 -7.759 -3.711 0.547 1.00 0.00 O ATOM 0 H SER A 102 -9.240 -3.144 -1.883 1.00 0.00 H new ATOM 0 HA SER A 102 -11.067 -3.784 0.323 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.267 -4.915 1.263 1.00 0.00 H new ATOM 0 HB3 SER A 102 -8.907 -5.105 -0.441 1.00 0.00 H new ATOM 0 HG SER A 102 -7.749 -3.277 1.426 1.00 0.00 H new ATOM 1559 N GLU A 103 -9.916 -2.132 2.087 1.00 0.00 N ATOM 1560 CA GLU A 103 -9.713 -0.951 2.920 1.00 0.00 C ATOM 1561 C GLU A 103 -8.258 -0.496 2.874 1.00 0.00 C ATOM 1562 O GLU A 103 -7.356 -1.254 2.517 1.00 0.00 O ATOM 1563 CB GLU A 103 -10.123 -1.242 4.365 1.00 0.00 C ATOM 1564 CG GLU A 103 -11.583 -0.940 4.656 1.00 0.00 C ATOM 1565 CD GLU A 103 -12.031 -1.471 6.004 1.00 0.00 C ATOM 1566 OE1 GLU A 103 -12.042 -2.708 6.179 1.00 0.00 O ATOM 1567 OE2 GLU A 103 -12.372 -0.653 6.882 1.00 0.00 O ATOM 0 H GLU A 103 -10.086 -2.992 2.608 1.00 0.00 H new ATOM 0 HA GLU A 103 -10.338 -0.149 2.527 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -9.927 -2.291 4.585 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -9.498 -0.653 5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.741 0.138 4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.203 -1.376 3.873 1.00 0.00 H new ATOM 1574 N PRO A 104 -8.022 0.772 3.243 1.00 0.00 N ATOM 1575 CA PRO A 104 -6.679 1.357 3.253 1.00 0.00 C ATOM 1576 C PRO A 104 -5.798 0.771 4.352 1.00 0.00 C ATOM 1577 O PRO A 104 -5.998 1.049 5.534 1.00 0.00 O ATOM 1578 CB PRO A 104 -6.940 2.842 3.513 1.00 0.00 C ATOM 1579 CG PRO A 104 -8.246 2.877 4.229 1.00 0.00 C ATOM 1580 CD PRO A 104 -9.050 1.731 3.680 1.00 0.00 C ATOM 0 HA PRO A 104 -6.143 1.160 2.324 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.146 3.284 4.115 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.984 3.405 2.581 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.104 2.774 5.305 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -8.756 3.826 4.064 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.705 1.301 4.437 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -9.684 2.046 2.851 1.00 0.00 H new ATOM 1588 N SER A 105 -4.825 -0.042 3.954 1.00 0.00 N ATOM 1589 CA SER A 105 -3.916 -0.671 4.905 1.00 0.00 C ATOM 1590 C SER A 105 -3.304 0.369 5.839 1.00 0.00 C ATOM 1591 O SER A 105 -3.136 1.530 5.469 1.00 0.00 O ATOM 1592 CB SER A 105 -2.809 -1.423 4.165 1.00 0.00 C ATOM 1593 OG SER A 105 -1.764 -0.546 3.783 1.00 0.00 O ATOM 0 H SER A 105 -4.646 -0.281 2.979 1.00 0.00 H new ATOM 0 HA SER A 105 -4.488 -1.380 5.503 1.00 0.00 H new ATOM 0 HB2 SER A 105 -2.411 -2.211 4.804 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.223 -1.908 3.281 1.00 0.00 H new ATOM 0 HG SER A 105 -1.103 -0.490 4.505 1.00 0.00 H new ATOM 1599 N ALA A 106 -2.973 -0.058 7.053 1.00 0.00 N ATOM 1600 CA ALA A 106 -2.377 0.834 8.041 1.00 0.00 C ATOM 1601 C ALA A 106 -1.247 1.655 7.429 1.00 0.00 C ATOM 1602 O ALA A 106 -0.448 1.160 6.633 1.00 0.00 O ATOM 1603 CB ALA A 106 -1.867 0.037 9.233 1.00 0.00 C ATOM 0 H ALA A 106 -3.107 -1.016 7.376 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.149 1.524 8.383 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.425 0.716 9.962 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -2.696 -0.500 9.693 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -1.114 -0.677 8.898 1.00 0.00 H new ATOM 1609 N PRO A 107 -1.177 2.941 7.805 1.00 0.00 N ATOM 1610 CA PRO A 107 -0.149 3.857 7.304 1.00 0.00 C ATOM 1611 C PRO A 107 1.238 3.522 7.843 1.00 0.00 C ATOM 1612 O PRO A 107 1.580 3.880 8.969 1.00 0.00 O ATOM 1613 CB PRO A 107 -0.608 5.222 7.822 1.00 0.00 C ATOM 1614 CG PRO A 107 -1.426 4.914 9.029 1.00 0.00 C ATOM 1615 CD PRO A 107 -2.096 3.598 8.749 1.00 0.00 C ATOM 0 HA PRO A 107 -0.052 3.808 6.219 1.00 0.00 H new ATOM 0 HB2 PRO A 107 0.242 5.857 8.071 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.194 5.754 7.072 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -0.800 4.852 9.919 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -2.163 5.696 9.211 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.225 3.011 9.659 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.087 3.736 8.315 1.00 0.00 H new ATOM 1623 N SER A 108 2.032 2.833 7.029 1.00 0.00 N ATOM 1624 CA SER A 108 3.382 2.447 7.425 1.00 0.00 C ATOM 1625 C SER A 108 4.108 3.613 8.089 1.00 0.00 C ATOM 1626 O SER A 108 3.699 4.767 7.959 1.00 0.00 O ATOM 1627 CB SER A 108 4.175 1.963 6.209 1.00 0.00 C ATOM 1628 OG SER A 108 4.347 3.006 5.265 1.00 0.00 O ATOM 0 H SER A 108 1.764 2.531 6.092 1.00 0.00 H new ATOM 0 HA SER A 108 3.304 1.633 8.146 1.00 0.00 H new ATOM 0 HB2 SER A 108 5.149 1.594 6.530 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.655 1.127 5.741 1.00 0.00 H new ATOM 0 HG SER A 108 5.080 3.590 5.553 1.00 0.00 H new ATOM 1634 N ARG A 109 5.186 3.303 8.800 1.00 0.00 N ATOM 1635 CA ARG A 109 5.970 4.324 9.486 1.00 0.00 C ATOM 1636 C ARG A 109 6.454 5.388 8.504 1.00 0.00 C ATOM 1637 O ARG A 109 6.630 5.134 7.313 1.00 0.00 O ATOM 1638 CB ARG A 109 7.167 3.688 10.196 1.00 0.00 C ATOM 1639 CG ARG A 109 6.776 2.641 11.226 1.00 0.00 C ATOM 1640 CD ARG A 109 7.923 1.682 11.506 1.00 0.00 C ATOM 1641 NE ARG A 109 8.897 2.248 12.435 1.00 0.00 N ATOM 1642 CZ ARG A 109 8.647 2.458 13.723 1.00 0.00 C ATOM 1643 NH1 ARG A 109 7.462 2.150 14.231 1.00 0.00 N ATOM 1644 NH2 ARG A 109 9.584 2.977 14.506 1.00 0.00 N ATOM 0 H ARG A 109 5.537 2.353 8.917 1.00 0.00 H new ATOM 0 HA ARG A 109 5.329 4.802 10.227 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.818 3.229 9.452 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.746 4.470 10.687 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.477 3.133 12.152 1.00 0.00 H new ATOM 0 HG3 ARG A 109 5.911 2.082 10.868 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.527 0.754 11.918 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.420 1.429 10.570 1.00 0.00 H new ATOM 0 HE ARG A 109 9.819 2.496 12.076 1.00 0.00 H new ATOM 0 HH11 ARG A 109 6.739 1.751 13.633 1.00 0.00 H new ATOM 0 HH12 ARG A 109 7.273 2.312 15.220 1.00 0.00 H new ATOM 0 HH21 ARG A 109 10.497 3.215 14.119 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.391 3.138 15.495 1.00 0.00 H new ATOM 1658 N PRO A 110 6.674 6.608 9.016 1.00 0.00 N ATOM 1659 CA PRO A 110 7.140 7.735 8.201 1.00 0.00 C ATOM 1660 C PRO A 110 8.584 7.560 7.743 1.00 0.00 C ATOM 1661 O PRO A 110 9.470 7.276 8.547 1.00 0.00 O ATOM 1662 CB PRO A 110 7.021 8.931 9.150 1.00 0.00 C ATOM 1663 CG PRO A 110 7.120 8.342 10.515 1.00 0.00 C ATOM 1664 CD PRO A 110 6.484 6.982 10.427 1.00 0.00 C ATOM 0 HA PRO A 110 6.562 7.842 7.283 1.00 0.00 H new ATOM 0 HB2 PRO A 110 7.815 9.657 8.973 1.00 0.00 H new ATOM 0 HB3 PRO A 110 6.074 9.454 9.012 1.00 0.00 H new ATOM 0 HG2 PRO A 110 8.160 8.267 10.833 1.00 0.00 H new ATOM 0 HG3 PRO A 110 6.607 8.966 11.247 1.00 0.00 H new ATOM 0 HD2 PRO A 110 6.963 6.270 11.099 1.00 0.00 H new ATOM 0 HD3 PRO A 110 5.428 7.014 10.696 1.00 0.00 H new ATOM 1672 N TYR A 111 8.811 7.732 6.445 1.00 0.00 N ATOM 1673 CA TYR A 111 10.147 7.591 5.879 1.00 0.00 C ATOM 1674 C TYR A 111 10.576 8.872 5.171 1.00 0.00 C ATOM 1675 O TYR A 111 9.963 9.289 4.187 1.00 0.00 O ATOM 1676 CB TYR A 111 10.188 6.417 4.900 1.00 0.00 C ATOM 1677 CG TYR A 111 11.572 6.119 4.368 1.00 0.00 C ATOM 1678 CD1 TYR A 111 12.431 5.266 5.051 1.00 0.00 C ATOM 1679 CD2 TYR A 111 12.021 6.690 3.184 1.00 0.00 C ATOM 1680 CE1 TYR A 111 13.696 4.992 4.570 1.00 0.00 C ATOM 1681 CE2 TYR A 111 13.283 6.420 2.695 1.00 0.00 C ATOM 1682 CZ TYR A 111 14.118 5.571 3.391 1.00 0.00 C ATOM 1683 OH TYR A 111 15.378 5.300 2.907 1.00 0.00 O ATOM 0 H TYR A 111 8.088 7.969 5.766 1.00 0.00 H new ATOM 0 HA TYR A 111 10.842 7.398 6.697 1.00 0.00 H new ATOM 0 HB2 TYR A 111 9.799 5.528 5.396 1.00 0.00 H new ATOM 0 HB3 TYR A 111 9.524 6.630 4.062 1.00 0.00 H new ATOM 0 HD1 TYR A 111 12.103 4.810 5.974 1.00 0.00 H new ATOM 0 HD2 TYR A 111 11.371 7.357 2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 111 14.352 4.328 5.114 1.00 0.00 H new ATOM 0 HE2 TYR A 111 13.615 6.871 1.772 1.00 0.00 H new ATOM 0 HH TYR A 111 15.518 5.786 2.068 1.00 0.00 H new ATOM 1693 N VAL A 112 11.637 9.494 5.677 1.00 0.00 N ATOM 1694 CA VAL A 112 12.152 10.728 5.093 1.00 0.00 C ATOM 1695 C VAL A 112 13.208 10.435 4.033 1.00 0.00 C ATOM 1696 O VAL A 112 14.354 10.121 4.355 1.00 0.00 O ATOM 1697 CB VAL A 112 12.759 11.647 6.170 1.00 0.00 C ATOM 1698 CG1 VAL A 112 13.206 12.965 5.556 1.00 0.00 C ATOM 1699 CG2 VAL A 112 11.762 11.882 7.294 1.00 0.00 C ATOM 0 H VAL A 112 12.157 9.164 6.490 1.00 0.00 H new ATOM 0 HA VAL A 112 11.307 11.236 4.628 1.00 0.00 H new ATOM 0 HB VAL A 112 13.635 11.155 6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 112 13.632 13.602 6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 112 13.958 12.773 4.790 1.00 0.00 H new ATOM 0 HG13 VAL A 112 12.349 13.466 5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 112 12.208 12.533 8.046 1.00 0.00 H new ATOM 0 HG22 VAL A 112 10.865 12.353 6.892 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.498 10.928 7.751 1.00 0.00 H new ATOM 1709 N VAL A 113 12.815 10.541 2.768 1.00 0.00 N ATOM 1710 CA VAL A 113 13.727 10.289 1.660 1.00 0.00 C ATOM 1711 C VAL A 113 14.813 11.358 1.590 1.00 0.00 C ATOM 1712 O VAL A 113 14.569 12.476 1.135 1.00 0.00 O ATOM 1713 CB VAL A 113 12.979 10.245 0.315 1.00 0.00 C ATOM 1714 CG1 VAL A 113 13.946 10.441 -0.843 1.00 0.00 C ATOM 1715 CG2 VAL A 113 12.221 8.933 0.171 1.00 0.00 C ATOM 0 H VAL A 113 11.870 10.800 2.485 1.00 0.00 H new ATOM 0 HA VAL A 113 14.187 9.318 1.843 1.00 0.00 H new ATOM 0 HB VAL A 113 12.257 11.061 0.294 1.00 0.00 H new ATOM 0 HG11 VAL A 113 13.398 10.407 -1.785 1.00 0.00 H new ATOM 0 HG12 VAL A 113 14.439 11.408 -0.745 1.00 0.00 H new ATOM 0 HG13 VAL A 113 14.695 9.649 -0.830 1.00 0.00 H new ATOM 0 HG21 VAL A 113 11.698 8.918 -0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.923 8.101 0.213 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.498 8.839 0.982 1.00 0.00 H new ATOM 1725 N SER A 114 16.013 11.006 2.042 1.00 0.00 N ATOM 1726 CA SER A 114 17.135 11.936 2.034 1.00 0.00 C ATOM 1727 C SER A 114 18.052 11.670 0.843 1.00 0.00 C ATOM 1728 O SER A 114 19.275 11.654 0.979 1.00 0.00 O ATOM 1729 CB SER A 114 17.928 11.824 3.337 1.00 0.00 C ATOM 1730 OG SER A 114 18.626 13.026 3.615 1.00 0.00 O ATOM 0 H SER A 114 16.232 10.084 2.418 1.00 0.00 H new ATOM 0 HA SER A 114 16.736 12.947 1.946 1.00 0.00 H new ATOM 0 HB2 SER A 114 17.251 11.595 4.160 1.00 0.00 H new ATOM 0 HB3 SER A 114 18.635 10.997 3.266 1.00 0.00 H new ATOM 0 HG SER A 114 19.124 12.929 4.454 1.00 0.00 H new ATOM 1736 N GLY A 115 17.450 11.459 -0.324 1.00 0.00 N ATOM 1737 CA GLY A 115 18.227 11.196 -1.521 1.00 0.00 C ATOM 1738 C GLY A 115 19.386 10.253 -1.265 1.00 0.00 C ATOM 1739 O GLY A 115 20.549 10.650 -1.351 1.00 0.00 O ATOM 0 H GLY A 115 16.439 11.466 -0.461 1.00 0.00 H new ATOM 0 HA2 GLY A 115 17.578 10.769 -2.285 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.609 12.137 -1.916 1.00 0.00 H new ATOM 1743 N SER A 116 19.071 9.001 -0.948 1.00 0.00 N ATOM 1744 CA SER A 116 20.095 8.000 -0.673 1.00 0.00 C ATOM 1745 C SER A 116 19.979 6.825 -1.637 1.00 0.00 C ATOM 1746 O SER A 116 19.104 5.973 -1.493 1.00 0.00 O ATOM 1747 CB SER A 116 19.978 7.505 0.770 1.00 0.00 C ATOM 1748 OG SER A 116 20.874 6.434 1.015 1.00 0.00 O ATOM 0 H SER A 116 18.114 8.656 -0.875 1.00 0.00 H new ATOM 0 HA SER A 116 21.071 8.466 -0.812 1.00 0.00 H new ATOM 0 HB2 SER A 116 20.189 8.324 1.457 1.00 0.00 H new ATOM 0 HB3 SER A 116 18.956 7.180 0.965 1.00 0.00 H new ATOM 0 HG SER A 116 20.782 6.136 1.944 1.00 0.00 H new ATOM 1754 N GLY A 117 20.869 6.787 -2.624 1.00 0.00 N ATOM 1755 CA GLY A 117 20.851 5.712 -3.599 1.00 0.00 C ATOM 1756 C GLY A 117 21.787 4.579 -3.231 1.00 0.00 C ATOM 1757 O GLY A 117 22.546 4.660 -2.264 1.00 0.00 O ATOM 0 H GLY A 117 21.602 7.482 -2.766 1.00 0.00 H new ATOM 0 HA2 GLY A 117 19.836 5.325 -3.690 1.00 0.00 H new ATOM 0 HA3 GLY A 117 21.130 6.107 -4.576 1.00 0.00 H new ATOM 1761 N PRO A 118 21.741 3.489 -4.012 1.00 0.00 N ATOM 1762 CA PRO A 118 22.584 2.313 -3.782 1.00 0.00 C ATOM 1763 C PRO A 118 24.054 2.586 -4.083 1.00 0.00 C ATOM 1764 O PRO A 118 24.943 2.045 -3.425 1.00 0.00 O ATOM 1765 CB PRO A 118 22.022 1.277 -4.759 1.00 0.00 C ATOM 1766 CG PRO A 118 21.392 2.081 -5.842 1.00 0.00 C ATOM 1767 CD PRO A 118 20.861 3.323 -5.181 1.00 0.00 C ATOM 0 HA PRO A 118 22.562 1.993 -2.740 1.00 0.00 H new ATOM 0 HB2 PRO A 118 22.810 0.634 -5.151 1.00 0.00 H new ATOM 0 HB3 PRO A 118 21.294 0.628 -4.273 1.00 0.00 H new ATOM 0 HG2 PRO A 118 22.118 2.331 -6.615 1.00 0.00 H new ATOM 0 HG3 PRO A 118 20.590 1.523 -6.326 1.00 0.00 H new ATOM 0 HD2 PRO A 118 20.910 4.185 -5.847 1.00 0.00 H new ATOM 0 HD3 PRO A 118 19.818 3.207 -4.886 1.00 0.00 H new ATOM 1775 N SER A 119 24.303 3.428 -5.080 1.00 0.00 N ATOM 1776 CA SER A 119 25.666 3.771 -5.470 1.00 0.00 C ATOM 1777 C SER A 119 26.472 2.515 -5.784 1.00 0.00 C ATOM 1778 O SER A 119 27.640 2.402 -5.411 1.00 0.00 O ATOM 1779 CB SER A 119 26.352 4.566 -4.357 1.00 0.00 C ATOM 1780 OG SER A 119 27.378 5.392 -4.880 1.00 0.00 O ATOM 0 H SER A 119 23.579 3.886 -5.633 1.00 0.00 H new ATOM 0 HA SER A 119 25.618 4.385 -6.369 1.00 0.00 H new ATOM 0 HB2 SER A 119 25.616 5.179 -3.837 1.00 0.00 H new ATOM 0 HB3 SER A 119 26.772 3.880 -3.621 1.00 0.00 H new ATOM 0 HG SER A 119 27.800 5.891 -4.150 1.00 0.00 H new ATOM 1786 N SER A 120 25.841 1.571 -6.475 1.00 0.00 N ATOM 1787 CA SER A 120 26.497 0.320 -6.838 1.00 0.00 C ATOM 1788 C SER A 120 27.748 0.584 -7.669 1.00 0.00 C ATOM 1789 O SER A 120 27.755 1.447 -8.546 1.00 0.00 O ATOM 1790 CB SER A 120 25.534 -0.578 -7.617 1.00 0.00 C ATOM 1791 OG SER A 120 24.440 -0.976 -6.808 1.00 0.00 O ATOM 0 H SER A 120 24.876 1.649 -6.795 1.00 0.00 H new ATOM 0 HA SER A 120 26.792 -0.187 -5.919 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.167 -0.047 -8.495 1.00 0.00 H new ATOM 0 HB3 SER A 120 26.064 -1.460 -7.976 1.00 0.00 H new ATOM 0 HG SER A 120 23.838 -1.548 -7.329 1.00 0.00 H new ATOM 1797 N GLY A 121 28.809 -0.165 -7.386 1.00 0.00 N ATOM 1798 CA GLY A 121 30.052 0.002 -8.114 1.00 0.00 C ATOM 1799 C GLY A 121 29.928 -0.393 -9.572 1.00 0.00 C ATOM 1800 O GLY A 121 29.931 0.462 -10.457 1.00 0.00 O ATOM 0 H GLY A 121 28.829 -0.885 -6.664 1.00 0.00 H new ATOM 0 HA2 GLY A 121 30.371 1.042 -8.049 1.00 0.00 H new ATOM 0 HA3 GLY A 121 30.829 -0.600 -7.643 1.00 0.00 H new TER 1804 GLY A 121