USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1003 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 97 TYR OH : rot 80:sc= 1.63 USER MOD Set 1.2: A 117 TYR OH : rot 180:sc= 0.531 USER MOD Set 2.1: A 18 MET CE :methyl 171:sc= -1.75 (180deg=-2.01) USER MOD Set 2.2: A 93 TYR OH : rot 165:sc= 0 USER MOD Set 3.1: A 80 ASN : amide:sc= 0.284 X(o=0.74,f=0.34) USER MOD Set 3.2: A 81 ASN : amide:sc= 0.453 X(o=0.74,f=0.34) USER MOD Set 4.1: A 29 GLN :FLIP amide:sc= -0.0379 F(o=-1.8,f=-0.5) USER MOD Set 4.2: A 38 HIS : no HD1:sc= -0.46 K(o=-0.5,f=-1.2) USER MOD Set 5.1: A 10 ASN :FLIP amide:sc= 0.124 X(o=0,f=0.32) USER MOD Set 5.2: A 12 ASN : amide:sc= 0.192 X(o=0.32,f=0) USER MOD Set 6.1: A 2 SER OG : rot 180:sc= 0.0556 USER MOD Set 6.2: A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -120:sc= 0.133 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 39:sc= -0.346 USER MOD Single : A 15 SER OG : rot -20:sc= 1.28 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= -0.0078 USER MOD Single : A 24 LYS NZ :NH3+ 172:sc= 0.0999 (180deg=0.0868) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 GLN :FLIP amide:sc= 0.123 F(o=-0.77,f=0.12) USER MOD Single : A 37 TYR OH : rot 30:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -138:sc= 1.31 (180deg=0.717) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 123:sc= 1.23 (180deg=-0.149) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 92:sc= 0.174 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 13:sc= 0.687 USER MOD Single : A 88 LYS NZ :NH3+ -141:sc= 0.089 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 145:sc= 0.102 (180deg=-0.294) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -53:sc= 1.22 USER MOD Single : A 99 THR OG1 : rot -86:sc= -0.228 USER MOD Single : A 100 ASN : amide:sc= 0.283 X(o=0.28,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.0714 K(o=-0.071,f=-0.93) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 178:sc= 1.22 (180deg=1.16) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 127 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0199) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.666 -30.132 14.315 1.00 0.00 N ATOM 2 CA GLY A 1 24.912 -29.120 13.569 1.00 0.00 C ATOM 3 C GLY A 1 25.281 -29.127 12.096 1.00 0.00 C ATOM 4 O GLY A 1 26.062 -29.977 11.671 1.00 0.00 O ATOM 0 H1 GLY A 1 25.005 -30.804 14.754 1.00 0.00 H new ATOM 0 H2 GLY A 1 26.299 -30.642 13.666 1.00 0.00 H new ATOM 0 H3 GLY A 1 26.230 -29.669 15.055 1.00 0.00 H new ATOM 0 HA2 GLY A 1 23.844 -29.306 13.679 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.109 -28.134 13.990 1.00 0.00 H new ATOM 8 N SER A 2 24.681 -28.222 11.329 1.00 0.00 N ATOM 9 CA SER A 2 24.877 -28.009 9.902 1.00 0.00 C ATOM 10 C SER A 2 26.122 -27.122 9.700 1.00 0.00 C ATOM 11 O SER A 2 26.994 -27.054 10.570 1.00 0.00 O ATOM 12 CB SER A 2 23.580 -27.367 9.364 1.00 0.00 C ATOM 13 OG SER A 2 23.204 -26.257 10.161 1.00 0.00 O ATOM 0 H SER A 2 23.997 -27.573 11.718 1.00 0.00 H new ATOM 0 HA SER A 2 25.060 -28.933 9.354 1.00 0.00 H new ATOM 0 HB2 SER A 2 23.727 -27.047 8.332 1.00 0.00 H new ATOM 0 HB3 SER A 2 22.778 -28.105 9.358 1.00 0.00 H new ATOM 0 HG SER A 2 22.381 -25.862 9.804 1.00 0.00 H new ATOM 19 N THR A 3 26.259 -26.498 8.533 1.00 0.00 N ATOM 20 CA THR A 3 27.339 -25.591 8.167 1.00 0.00 C ATOM 21 C THR A 3 26.674 -24.456 7.376 1.00 0.00 C ATOM 22 O THR A 3 25.527 -24.620 6.937 1.00 0.00 O ATOM 23 CB THR A 3 28.458 -26.347 7.428 1.00 0.00 C ATOM 24 OG1 THR A 3 29.595 -25.519 7.354 1.00 0.00 O ATOM 25 CG2 THR A 3 28.074 -26.814 6.019 1.00 0.00 C ATOM 0 H THR A 3 25.583 -26.619 7.779 1.00 0.00 H new ATOM 0 HA THR A 3 27.855 -25.160 9.025 1.00 0.00 H new ATOM 0 HB THR A 3 28.657 -27.252 8.002 1.00 0.00 H new ATOM 0 HG1 THR A 3 30.314 -25.992 6.886 1.00 0.00 H new ATOM 0 HG21 THR A 3 28.916 -27.338 5.567 1.00 0.00 H new ATOM 0 HG22 THR A 3 27.219 -27.487 6.079 1.00 0.00 H new ATOM 0 HG23 THR A 3 27.814 -25.950 5.408 1.00 0.00 H new ATOM 33 N MET A 4 27.348 -23.318 7.194 1.00 0.00 N ATOM 34 CA MET A 4 26.808 -22.162 6.480 1.00 0.00 C ATOM 35 C MET A 4 27.799 -21.648 5.442 1.00 0.00 C ATOM 36 O MET A 4 28.988 -21.963 5.496 1.00 0.00 O ATOM 37 CB MET A 4 26.417 -21.065 7.485 1.00 0.00 C ATOM 38 CG MET A 4 25.312 -21.515 8.449 1.00 0.00 C ATOM 39 SD MET A 4 23.720 -21.894 7.661 1.00 0.00 S ATOM 40 CE MET A 4 22.868 -22.668 9.057 1.00 0.00 C ATOM 0 H MET A 4 28.295 -23.173 7.543 1.00 0.00 H new ATOM 0 HA MET A 4 25.911 -22.466 5.940 1.00 0.00 H new ATOM 0 HB2 MET A 4 27.297 -20.772 8.058 1.00 0.00 H new ATOM 0 HB3 MET A 4 26.082 -20.182 6.941 1.00 0.00 H new ATOM 0 HG2 MET A 4 25.655 -22.400 8.985 1.00 0.00 H new ATOM 0 HG3 MET A 4 25.156 -20.732 9.192 1.00 0.00 H new ATOM 0 HE1 MET A 4 21.865 -22.967 8.751 1.00 0.00 H new ATOM 0 HE2 MET A 4 23.425 -23.547 9.381 1.00 0.00 H new ATOM 0 HE3 MET A 4 22.800 -21.957 9.881 1.00 0.00 H new ATOM 50 N HIS A 5 27.306 -20.835 4.507 1.00 0.00 N ATOM 51 CA HIS A 5 28.063 -20.244 3.414 1.00 0.00 C ATOM 52 C HIS A 5 27.781 -18.741 3.322 1.00 0.00 C ATOM 53 O HIS A 5 27.090 -18.173 4.170 1.00 0.00 O ATOM 54 CB HIS A 5 27.692 -20.963 2.109 1.00 0.00 C ATOM 55 CG HIS A 5 27.948 -22.449 2.124 1.00 0.00 C ATOM 56 ND1 HIS A 5 29.115 -23.073 1.738 1.00 0.00 N ATOM 57 CD2 HIS A 5 27.040 -23.421 2.448 1.00 0.00 C ATOM 58 CE1 HIS A 5 28.920 -24.398 1.841 1.00 0.00 C ATOM 59 NE2 HIS A 5 27.668 -24.656 2.259 1.00 0.00 N ATOM 0 H HIS A 5 26.324 -20.561 4.495 1.00 0.00 H new ATOM 0 HA HIS A 5 29.131 -20.364 3.593 1.00 0.00 H new ATOM 0 HB2 HIS A 5 26.636 -20.790 1.900 1.00 0.00 H new ATOM 0 HB3 HIS A 5 28.256 -20.517 1.290 1.00 0.00 H new ATOM 0 HD2 HIS A 5 26.027 -23.263 2.787 1.00 0.00 H new ATOM 0 HE1 HIS A 5 29.663 -25.150 1.620 1.00 0.00 H new ATOM 0 HE2 HIS A 5 27.255 -25.577 2.409 1.00 0.00 H new ATOM 67 N PHE A 6 28.377 -18.090 2.323 1.00 0.00 N ATOM 68 CA PHE A 6 28.236 -16.666 2.055 1.00 0.00 C ATOM 69 C PHE A 6 26.948 -16.401 1.262 1.00 0.00 C ATOM 70 O PHE A 6 26.087 -17.274 1.133 1.00 0.00 O ATOM 71 CB PHE A 6 29.490 -16.184 1.301 1.00 0.00 C ATOM 72 CG PHE A 6 30.812 -16.660 1.885 1.00 0.00 C ATOM 73 CD1 PHE A 6 31.091 -16.492 3.257 1.00 0.00 C ATOM 74 CD2 PHE A 6 31.751 -17.310 1.062 1.00 0.00 C ATOM 75 CE1 PHE A 6 32.294 -16.974 3.799 1.00 0.00 C ATOM 76 CE2 PHE A 6 32.956 -17.789 1.605 1.00 0.00 C ATOM 77 CZ PHE A 6 33.228 -17.623 2.973 1.00 0.00 C ATOM 0 H PHE A 6 28.991 -18.559 1.658 1.00 0.00 H new ATOM 0 HA PHE A 6 28.154 -16.107 2.987 1.00 0.00 H new ATOM 0 HB2 PHE A 6 29.425 -16.520 0.266 1.00 0.00 H new ATOM 0 HB3 PHE A 6 29.489 -15.094 1.283 1.00 0.00 H new ATOM 0 HD1 PHE A 6 30.377 -15.991 3.894 1.00 0.00 H new ATOM 0 HD2 PHE A 6 31.545 -17.441 0.010 1.00 0.00 H new ATOM 0 HE1 PHE A 6 32.501 -16.846 4.851 1.00 0.00 H new ATOM 0 HE2 PHE A 6 33.674 -18.286 0.969 1.00 0.00 H new ATOM 0 HZ PHE A 6 34.153 -17.993 3.389 1.00 0.00 H new ATOM 87 N THR A 7 26.799 -15.179 0.759 1.00 0.00 N ATOM 88 CA THR A 7 25.666 -14.718 -0.031 1.00 0.00 C ATOM 89 C THR A 7 26.216 -14.035 -1.283 1.00 0.00 C ATOM 90 O THR A 7 27.392 -13.658 -1.329 1.00 0.00 O ATOM 91 CB THR A 7 24.810 -13.747 0.803 1.00 0.00 C ATOM 92 OG1 THR A 7 25.634 -12.793 1.451 1.00 0.00 O ATOM 93 CG2 THR A 7 23.995 -14.477 1.871 1.00 0.00 C ATOM 0 H THR A 7 27.499 -14.450 0.899 1.00 0.00 H new ATOM 0 HA THR A 7 25.028 -15.552 -0.322 1.00 0.00 H new ATOM 0 HB THR A 7 24.128 -13.256 0.109 1.00 0.00 H new ATOM 0 HG1 THR A 7 25.076 -12.182 1.976 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.406 -13.755 2.436 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.328 -15.194 1.393 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.669 -15.003 2.547 1.00 0.00 H new ATOM 101 N ASP A 8 25.377 -13.841 -2.290 1.00 0.00 N ATOM 102 CA ASP A 8 25.708 -13.197 -3.559 1.00 0.00 C ATOM 103 C ASP A 8 24.856 -11.928 -3.657 1.00 0.00 C ATOM 104 O ASP A 8 24.138 -11.584 -2.713 1.00 0.00 O ATOM 105 CB ASP A 8 25.500 -14.165 -4.732 1.00 0.00 C ATOM 106 CG ASP A 8 26.554 -15.270 -4.729 1.00 0.00 C ATOM 107 OD1 ASP A 8 27.689 -14.993 -5.191 1.00 0.00 O ATOM 108 OD2 ASP A 8 26.262 -16.389 -4.249 1.00 0.00 O ATOM 0 H ASP A 8 24.403 -14.140 -2.246 1.00 0.00 H new ATOM 0 HA ASP A 8 26.761 -12.919 -3.605 1.00 0.00 H new ATOM 0 HB2 ASP A 8 24.506 -14.607 -4.670 1.00 0.00 H new ATOM 0 HB3 ASP A 8 25.547 -13.616 -5.673 1.00 0.00 H new ATOM 113 N ASP A 9 24.983 -11.162 -4.731 1.00 0.00 N ATOM 114 CA ASP A 9 24.218 -9.937 -4.947 1.00 0.00 C ATOM 115 C ASP A 9 22.865 -10.345 -5.553 1.00 0.00 C ATOM 116 O ASP A 9 22.830 -11.126 -6.512 1.00 0.00 O ATOM 117 CB ASP A 9 25.029 -8.987 -5.835 1.00 0.00 C ATOM 118 CG ASP A 9 25.015 -9.389 -7.307 1.00 0.00 C ATOM 119 OD1 ASP A 9 25.719 -10.368 -7.651 1.00 0.00 O ATOM 120 OD2 ASP A 9 24.267 -8.766 -8.091 1.00 0.00 O ATOM 0 H ASP A 9 25.630 -11.375 -5.490 1.00 0.00 H new ATOM 0 HA ASP A 9 24.024 -9.394 -4.022 1.00 0.00 H new ATOM 0 HB2 ASP A 9 24.631 -7.977 -5.736 1.00 0.00 H new ATOM 0 HB3 ASP A 9 26.060 -8.959 -5.481 1.00 0.00 H new ATOM 125 N ASN A 10 21.740 -9.933 -4.956 1.00 0.00 N ATOM 126 CA ASN A 10 20.405 -10.286 -5.453 1.00 0.00 C ATOM 127 C ASN A 10 19.293 -9.476 -4.792 1.00 0.00 C ATOM 128 O ASN A 10 19.267 -9.321 -3.571 1.00 0.00 O ATOM 129 CB ASN A 10 20.114 -11.772 -5.178 1.00 0.00 C ATOM 130 CG ASN A 10 18.741 -12.213 -5.659 1.00 0.00 C ATOM 131 OD1 ASN A 10 18.063 -13.037 -4.878 1.00 0.00 O flip ATOM 132 ND2 ASN A 10 18.287 -11.823 -6.730 1.00 0.00 N flip ATOM 0 H ASN A 10 21.729 -9.349 -4.120 1.00 0.00 H new ATOM 0 HA ASN A 10 20.414 -10.068 -6.521 1.00 0.00 H new ATOM 0 HB2 ASN A 10 20.875 -12.381 -5.666 1.00 0.00 H new ATOM 0 HB3 ASN A 10 20.194 -11.959 -4.107 1.00 0.00 H new ATOM 0 HD21 ASN A 10 18.831 -11.187 -7.313 1.00 0.00 H new ATOM 0 HD22 ASN A 10 17.365 -12.134 -7.037 1.00 0.00 H new ATOM 139 N GLU A 11 18.373 -8.965 -5.601 1.00 0.00 N ATOM 140 CA GLU A 11 17.198 -8.202 -5.219 1.00 0.00 C ATOM 141 C GLU A 11 16.119 -9.272 -5.070 1.00 0.00 C ATOM 142 O GLU A 11 15.823 -9.992 -6.022 1.00 0.00 O ATOM 143 CB GLU A 11 16.893 -7.205 -6.340 1.00 0.00 C ATOM 144 CG GLU A 11 15.466 -6.641 -6.394 1.00 0.00 C ATOM 145 CD GLU A 11 15.222 -5.434 -5.479 1.00 0.00 C ATOM 146 OE1 GLU A 11 15.350 -5.580 -4.241 1.00 0.00 O ATOM 147 OE2 GLU A 11 14.961 -4.312 -5.977 1.00 0.00 O ATOM 0 H GLU A 11 18.436 -9.083 -6.612 1.00 0.00 H new ATOM 0 HA GLU A 11 17.297 -7.617 -4.305 1.00 0.00 H new ATOM 0 HB2 GLU A 11 17.586 -6.369 -6.249 1.00 0.00 H new ATOM 0 HB3 GLU A 11 17.103 -7.690 -7.293 1.00 0.00 H new ATOM 0 HG2 GLU A 11 15.242 -6.353 -7.421 1.00 0.00 H new ATOM 0 HG3 GLU A 11 14.766 -7.432 -6.125 1.00 0.00 H new ATOM 154 N ASN A 12 15.590 -9.430 -3.866 1.00 0.00 N ATOM 155 CA ASN A 12 14.546 -10.399 -3.520 1.00 0.00 C ATOM 156 C ASN A 12 13.516 -9.659 -2.689 1.00 0.00 C ATOM 157 O ASN A 12 13.465 -9.729 -1.459 1.00 0.00 O ATOM 158 CB ASN A 12 15.075 -11.683 -2.862 1.00 0.00 C ATOM 159 CG ASN A 12 16.200 -11.456 -1.870 1.00 0.00 C ATOM 160 OD1 ASN A 12 15.988 -11.284 -0.676 1.00 0.00 O ATOM 161 ND2 ASN A 12 17.428 -11.463 -2.351 1.00 0.00 N ATOM 0 H ASN A 12 15.884 -8.867 -3.068 1.00 0.00 H new ATOM 0 HA ASN A 12 14.083 -10.784 -4.429 1.00 0.00 H new ATOM 0 HB2 ASN A 12 14.251 -12.182 -2.352 1.00 0.00 H new ATOM 0 HB3 ASN A 12 15.424 -12.360 -3.642 1.00 0.00 H new ATOM 0 HD21 ASN A 12 18.222 -11.324 -1.725 1.00 0.00 H new ATOM 0 HD22 ASN A 12 17.584 -11.608 -3.349 1.00 0.00 H new ATOM 168 N ASP A 13 12.743 -8.875 -3.425 1.00 0.00 N ATOM 169 CA ASP A 13 11.655 -8.004 -3.011 1.00 0.00 C ATOM 170 C ASP A 13 10.501 -8.738 -2.309 1.00 0.00 C ATOM 171 O ASP A 13 10.510 -9.961 -2.142 1.00 0.00 O ATOM 172 CB ASP A 13 11.170 -7.273 -4.274 1.00 0.00 C ATOM 173 CG ASP A 13 10.557 -8.257 -5.264 1.00 0.00 C ATOM 174 OD1 ASP A 13 9.379 -8.621 -5.098 1.00 0.00 O ATOM 175 OD2 ASP A 13 11.295 -8.750 -6.146 1.00 0.00 O ATOM 0 H ASP A 13 12.878 -8.829 -4.435 1.00 0.00 H new ATOM 0 HA ASP A 13 12.023 -7.307 -2.258 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.434 -6.517 -4.002 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.005 -6.752 -4.742 1.00 0.00 H new ATOM 180 N THR A 14 9.512 -7.949 -1.881 1.00 0.00 N ATOM 181 CA THR A 14 8.286 -8.340 -1.192 1.00 0.00 C ATOM 182 C THR A 14 7.543 -9.473 -1.907 1.00 0.00 C ATOM 183 O THR A 14 7.043 -10.397 -1.259 1.00 0.00 O ATOM 184 CB THR A 14 7.397 -7.082 -1.064 1.00 0.00 C ATOM 185 OG1 THR A 14 6.213 -7.386 -0.393 1.00 0.00 O ATOM 186 CG2 THR A 14 6.941 -6.433 -2.389 1.00 0.00 C ATOM 0 H THR A 14 9.555 -6.939 -2.020 1.00 0.00 H new ATOM 0 HA THR A 14 8.539 -8.734 -0.208 1.00 0.00 H new ATOM 0 HB THR A 14 8.048 -6.383 -0.539 1.00 0.00 H new ATOM 0 HG1 THR A 14 6.403 -8.009 0.339 1.00 0.00 H new ATOM 0 HG21 THR A 14 6.324 -5.561 -2.173 1.00 0.00 H new ATOM 0 HG22 THR A 14 7.815 -6.126 -2.964 1.00 0.00 H new ATOM 0 HG23 THR A 14 6.361 -7.153 -2.966 1.00 0.00 H new ATOM 194 N SER A 15 7.500 -9.365 -3.230 1.00 0.00 N ATOM 195 CA SER A 15 6.877 -10.238 -4.207 1.00 0.00 C ATOM 196 C SER A 15 5.398 -10.455 -3.898 1.00 0.00 C ATOM 197 O SER A 15 4.908 -11.577 -3.775 1.00 0.00 O ATOM 198 CB SER A 15 7.710 -11.500 -4.417 1.00 0.00 C ATOM 199 OG SER A 15 9.006 -11.164 -4.892 1.00 0.00 O ATOM 0 H SER A 15 7.952 -8.575 -3.690 1.00 0.00 H new ATOM 0 HA SER A 15 6.869 -9.753 -5.183 1.00 0.00 H new ATOM 0 HB2 SER A 15 7.791 -12.050 -3.480 1.00 0.00 H new ATOM 0 HB3 SER A 15 7.213 -12.157 -5.131 1.00 0.00 H new ATOM 0 HG SER A 15 8.989 -10.264 -5.281 1.00 0.00 H new ATOM 205 N GLU A 16 4.701 -9.343 -3.703 1.00 0.00 N ATOM 206 CA GLU A 16 3.280 -9.256 -3.432 1.00 0.00 C ATOM 207 C GLU A 16 2.788 -8.021 -4.191 1.00 0.00 C ATOM 208 O GLU A 16 3.595 -7.305 -4.796 1.00 0.00 O ATOM 209 CB GLU A 16 3.009 -9.292 -1.916 1.00 0.00 C ATOM 210 CG GLU A 16 2.952 -8.012 -1.093 1.00 0.00 C ATOM 211 CD GLU A 16 2.870 -8.383 0.407 1.00 0.00 C ATOM 212 OE1 GLU A 16 1.831 -8.924 0.859 1.00 0.00 O ATOM 213 OE2 GLU A 16 3.850 -8.161 1.157 1.00 0.00 O ATOM 0 H GLU A 16 5.144 -8.425 -3.733 1.00 0.00 H new ATOM 0 HA GLU A 16 2.708 -10.112 -3.789 1.00 0.00 H new ATOM 0 HB2 GLU A 16 2.057 -9.803 -1.775 1.00 0.00 H new ATOM 0 HB3 GLU A 16 3.778 -9.923 -1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.835 -7.402 -1.283 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.086 -7.417 -1.382 1.00 0.00 H new ATOM 220 N THR A 17 1.485 -7.777 -4.226 1.00 0.00 N ATOM 221 CA THR A 17 0.924 -6.631 -4.927 1.00 0.00 C ATOM 222 C THR A 17 -0.018 -5.901 -3.979 1.00 0.00 C ATOM 223 O THR A 17 -0.259 -6.357 -2.855 1.00 0.00 O ATOM 224 CB THR A 17 0.315 -7.090 -6.263 1.00 0.00 C ATOM 225 OG1 THR A 17 -0.002 -5.983 -7.084 1.00 0.00 O ATOM 226 CG2 THR A 17 -0.927 -7.957 -6.069 1.00 0.00 C ATOM 0 H THR A 17 0.789 -8.367 -3.770 1.00 0.00 H new ATOM 0 HA THR A 17 1.682 -5.901 -5.211 1.00 0.00 H new ATOM 0 HB THR A 17 1.075 -7.698 -6.754 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.386 -6.301 -7.928 1.00 0.00 H new ATOM 0 HG21 THR A 17 -1.318 -8.255 -7.042 1.00 0.00 H new ATOM 0 HG22 THR A 17 -0.664 -8.846 -5.496 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.686 -7.390 -5.531 1.00 0.00 H new ATOM 234 N MET A 18 -0.563 -4.760 -4.412 1.00 0.00 N ATOM 235 CA MET A 18 -1.454 -3.992 -3.567 1.00 0.00 C ATOM 236 C MET A 18 -2.657 -4.825 -3.102 1.00 0.00 C ATOM 237 O MET A 18 -3.064 -4.708 -1.949 1.00 0.00 O ATOM 238 CB MET A 18 -1.936 -2.734 -4.300 1.00 0.00 C ATOM 239 CG MET A 18 -0.911 -1.600 -4.238 1.00 0.00 C ATOM 240 SD MET A 18 -1.289 -0.296 -3.028 1.00 0.00 S ATOM 241 CE MET A 18 -1.772 -1.256 -1.568 1.00 0.00 C ATOM 0 H MET A 18 -0.399 -4.359 -5.335 1.00 0.00 H new ATOM 0 HA MET A 18 -0.891 -3.697 -2.682 1.00 0.00 H new ATOM 0 HB2 MET A 18 -2.141 -2.979 -5.342 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.875 -2.397 -3.861 1.00 0.00 H new ATOM 0 HG2 MET A 18 0.065 -2.024 -4.001 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.831 -1.147 -5.226 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.873 -0.589 -0.711 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.724 -1.751 -1.757 1.00 0.00 H new ATOM 0 HE3 MET A 18 -1.009 -2.005 -1.356 1.00 0.00 H new ATOM 251 N GLU A 19 -3.220 -5.666 -3.979 1.00 0.00 N ATOM 252 CA GLU A 19 -4.365 -6.510 -3.639 1.00 0.00 C ATOM 253 C GLU A 19 -4.024 -7.438 -2.473 1.00 0.00 C ATOM 254 O GLU A 19 -4.804 -7.524 -1.527 1.00 0.00 O ATOM 255 CB GLU A 19 -4.810 -7.385 -4.821 1.00 0.00 C ATOM 256 CG GLU A 19 -5.551 -6.636 -5.930 1.00 0.00 C ATOM 257 CD GLU A 19 -6.084 -7.624 -6.972 1.00 0.00 C ATOM 258 OE1 GLU A 19 -5.256 -8.251 -7.669 1.00 0.00 O ATOM 259 OE2 GLU A 19 -7.320 -7.836 -7.053 1.00 0.00 O ATOM 0 H GLU A 19 -2.894 -5.778 -4.939 1.00 0.00 H new ATOM 0 HA GLU A 19 -5.175 -5.832 -3.369 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.931 -7.865 -5.251 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.455 -8.179 -4.445 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.376 -6.065 -5.504 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -4.881 -5.921 -6.406 1.00 0.00 H new ATOM 266 N SER A 20 -2.868 -8.110 -2.526 1.00 0.00 N ATOM 267 CA SER A 20 -2.399 -9.046 -1.511 1.00 0.00 C ATOM 268 C SER A 20 -2.364 -8.422 -0.127 1.00 0.00 C ATOM 269 O SER A 20 -2.700 -9.075 0.864 1.00 0.00 O ATOM 270 CB SER A 20 -0.983 -9.510 -1.866 1.00 0.00 C ATOM 271 OG SER A 20 -0.872 -9.884 -3.225 1.00 0.00 O ATOM 0 H SER A 20 -2.216 -8.010 -3.304 1.00 0.00 H new ATOM 0 HA SER A 20 -3.097 -9.883 -1.493 1.00 0.00 H new ATOM 0 HB2 SER A 20 -0.275 -8.709 -1.652 1.00 0.00 H new ATOM 0 HB3 SER A 20 -0.710 -10.355 -1.234 1.00 0.00 H new ATOM 0 HG SER A 20 0.046 -10.172 -3.411 1.00 0.00 H new ATOM 277 N LEU A 21 -1.973 -7.149 -0.063 1.00 0.00 N ATOM 278 CA LEU A 21 -1.892 -6.441 1.197 1.00 0.00 C ATOM 279 C LEU A 21 -3.275 -6.342 1.797 1.00 0.00 C ATOM 280 O LEU A 21 -3.511 -6.759 2.927 1.00 0.00 O ATOM 281 CB LEU A 21 -1.388 -5.002 0.986 1.00 0.00 C ATOM 282 CG LEU A 21 -0.020 -4.825 0.334 1.00 0.00 C ATOM 283 CD1 LEU A 21 0.517 -3.464 0.749 1.00 0.00 C ATOM 284 CD2 LEU A 21 0.962 -5.920 0.698 1.00 0.00 C ATOM 0 H LEU A 21 -1.709 -6.593 -0.876 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.207 -6.985 1.847 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.122 -4.474 0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.365 -4.508 1.957 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.140 -4.890 -0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.497 -3.306 0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.167 -2.685 0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.607 -3.424 1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.914 -5.734 0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.112 -5.930 1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.567 -6.884 0.377 1.00 0.00 H new ATOM 296 N ILE A 22 -4.201 -5.805 1.022 1.00 0.00 N ATOM 297 CA ILE A 22 -5.562 -5.606 1.448 1.00 0.00 C ATOM 298 C ILE A 22 -6.199 -6.949 1.806 1.00 0.00 C ATOM 299 O ILE A 22 -6.888 -7.018 2.819 1.00 0.00 O ATOM 300 CB ILE A 22 -6.315 -4.870 0.326 1.00 0.00 C ATOM 301 CG1 ILE A 22 -5.659 -3.517 -0.034 1.00 0.00 C ATOM 302 CG2 ILE A 22 -7.751 -4.657 0.794 1.00 0.00 C ATOM 303 CD1 ILE A 22 -6.187 -2.945 -1.350 1.00 0.00 C ATOM 0 H ILE A 22 -4.019 -5.493 0.068 1.00 0.00 H new ATOM 0 HA ILE A 22 -5.607 -4.993 2.348 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.284 -5.475 -0.580 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.842 -2.803 0.769 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.579 -3.647 -0.105 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.313 -4.136 0.019 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -8.216 -5.623 0.992 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.752 -4.060 1.706 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.695 -1.995 -1.557 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.981 -3.645 -2.160 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -7.263 -2.787 -1.272 1.00 0.00 H new ATOM 315 N ASP A 23 -5.943 -8.006 1.029 1.00 0.00 N ATOM 316 CA ASP A 23 -6.492 -9.346 1.252 1.00 0.00 C ATOM 317 C ASP A 23 -6.103 -9.920 2.617 1.00 0.00 C ATOM 318 O ASP A 23 -6.758 -10.847 3.097 1.00 0.00 O ATOM 319 CB ASP A 23 -6.084 -10.310 0.122 1.00 0.00 C ATOM 320 CG ASP A 23 -7.314 -10.887 -0.576 1.00 0.00 C ATOM 321 OD1 ASP A 23 -8.134 -11.550 0.100 1.00 0.00 O ATOM 322 OD2 ASP A 23 -7.450 -10.672 -1.801 1.00 0.00 O ATOM 0 H ASP A 23 -5.336 -7.952 0.211 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.577 -9.241 1.245 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.463 -9.784 -0.603 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.480 -11.120 0.531 1.00 0.00 H new ATOM 327 N LYS A 24 -5.038 -9.397 3.244 1.00 0.00 N ATOM 328 CA LYS A 24 -4.577 -9.830 4.568 1.00 0.00 C ATOM 329 C LYS A 24 -4.848 -8.745 5.618 1.00 0.00 C ATOM 330 O LYS A 24 -4.775 -9.021 6.812 1.00 0.00 O ATOM 331 CB LYS A 24 -3.072 -10.185 4.477 1.00 0.00 C ATOM 332 CG LYS A 24 -2.083 -9.158 5.067 1.00 0.00 C ATOM 333 CD LYS A 24 -1.832 -9.383 6.578 1.00 0.00 C ATOM 334 CE LYS A 24 -2.026 -8.115 7.429 1.00 0.00 C ATOM 335 NZ LYS A 24 -2.597 -8.388 8.764 1.00 0.00 N ATOM 0 H LYS A 24 -4.468 -8.654 2.840 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.128 -10.716 4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -2.916 -11.138 4.983 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -2.820 -10.336 3.427 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -1.136 -9.220 4.531 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -2.472 -8.152 4.912 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -2.507 -10.159 6.938 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -0.816 -9.753 6.718 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -1.065 -7.615 7.548 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -2.680 -7.425 6.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -2.577 -7.519 9.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -3.580 -8.712 8.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -2.037 -9.126 9.237 1.00 0.00 H new ATOM 349 N GLY A 25 -5.182 -7.526 5.197 1.00 0.00 N ATOM 350 CA GLY A 25 -5.461 -6.389 6.060 1.00 0.00 C ATOM 351 C GLY A 25 -4.221 -5.536 6.304 1.00 0.00 C ATOM 352 O GLY A 25 -4.018 -5.037 7.407 1.00 0.00 O ATOM 0 H GLY A 25 -5.268 -7.299 4.206 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -6.240 -5.775 5.609 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -5.849 -6.745 7.014 1.00 0.00 H new ATOM 356 N LYS A 26 -3.333 -5.397 5.317 1.00 0.00 N ATOM 357 CA LYS A 26 -2.109 -4.597 5.418 1.00 0.00 C ATOM 358 C LYS A 26 -2.436 -3.176 4.952 1.00 0.00 C ATOM 359 O LYS A 26 -1.978 -2.749 3.894 1.00 0.00 O ATOM 360 CB LYS A 26 -0.942 -5.231 4.622 1.00 0.00 C ATOM 361 CG LYS A 26 -0.003 -6.128 5.434 1.00 0.00 C ATOM 362 CD LYS A 26 1.325 -6.425 4.702 1.00 0.00 C ATOM 363 CE LYS A 26 1.349 -7.794 4.002 1.00 0.00 C ATOM 364 NZ LYS A 26 1.914 -8.839 4.878 1.00 0.00 N ATOM 0 H LYS A 26 -3.446 -5.846 4.408 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.765 -4.566 6.452 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -1.359 -5.818 3.804 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -0.354 -4.431 4.173 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.213 -5.649 6.389 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.508 -7.068 5.656 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.505 -5.645 3.962 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.144 -6.379 5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.337 -8.072 3.709 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.939 -7.726 3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.916 -9.750 4.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.889 -8.585 5.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 1.336 -8.920 5.739 1.00 0.00 H new ATOM 378 N LEU A 27 -3.244 -2.432 5.706 1.00 0.00 N ATOM 379 CA LEU A 27 -3.608 -1.049 5.368 1.00 0.00 C ATOM 380 C LEU A 27 -2.595 -0.052 5.955 1.00 0.00 C ATOM 381 O LEU A 27 -2.773 1.160 5.841 1.00 0.00 O ATOM 382 CB LEU A 27 -5.053 -0.705 5.777 1.00 0.00 C ATOM 383 CG LEU A 27 -6.180 -1.517 5.104 1.00 0.00 C ATOM 384 CD1 LEU A 27 -5.987 -1.737 3.602 1.00 0.00 C ATOM 385 CD2 LEU A 27 -6.351 -2.901 5.722 1.00 0.00 C ATOM 0 H LEU A 27 -3.668 -2.768 6.571 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.569 -0.963 4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.140 -0.833 6.856 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.223 0.351 5.567 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.060 -0.896 5.270 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.823 -2.316 3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.943 -0.773 3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.057 -2.280 3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.156 -3.430 5.212 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.423 -3.464 5.617 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.596 -2.800 6.779 1.00 0.00 H new ATOM 397 N ASP A 28 -1.537 -0.535 6.617 1.00 0.00 N ATOM 398 CA ASP A 28 -0.478 0.301 7.204 1.00 0.00 C ATOM 399 C ASP A 28 0.716 0.365 6.248 1.00 0.00 C ATOM 400 O ASP A 28 1.756 0.915 6.594 1.00 0.00 O ATOM 401 CB ASP A 28 0.032 -0.227 8.556 1.00 0.00 C ATOM 402 CG ASP A 28 -0.999 -0.176 9.670 1.00 0.00 C ATOM 403 OD1 ASP A 28 -1.365 0.927 10.133 1.00 0.00 O ATOM 404 OD2 ASP A 28 -1.434 -1.260 10.119 1.00 0.00 O ATOM 0 H ASP A 28 -1.388 -1.533 6.763 1.00 0.00 H new ATOM 0 HA ASP A 28 -0.921 1.284 7.367 1.00 0.00 H new ATOM 0 HB2 ASP A 28 0.364 -1.257 8.430 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.904 0.354 8.856 1.00 0.00 H new ATOM 409 N GLN A 29 0.632 -0.222 5.054 1.00 0.00 N ATOM 410 CA GLN A 29 1.687 -0.251 4.056 1.00 0.00 C ATOM 411 C GLN A 29 1.061 -0.376 2.670 1.00 0.00 C ATOM 412 O GLN A 29 -0.126 -0.675 2.548 1.00 0.00 O ATOM 413 CB GLN A 29 2.642 -1.420 4.358 1.00 0.00 C ATOM 414 CG GLN A 29 1.953 -2.745 4.707 1.00 0.00 C ATOM 415 CD GLN A 29 2.401 -3.287 6.059 1.00 0.00 C ATOM 416 OE1 GLN A 29 3.684 -3.548 6.232 1.00 0.00 O flip ATOM 417 NE2 GLN A 29 1.593 -3.450 6.972 1.00 0.00 N flip ATOM 0 H GLN A 29 -0.211 -0.709 4.749 1.00 0.00 H new ATOM 0 HA GLN A 29 2.267 0.672 4.084 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.284 -1.579 3.491 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.290 -1.135 5.187 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.873 -2.600 4.715 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.170 -3.481 3.932 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.605 -3.244 6.822 1.00 0.00 H new ATOM 0 HE22 GLN A 29 1.911 -3.791 7.879 1.00 0.00 H new ATOM 426 N VAL A 30 1.864 -0.181 1.628 1.00 0.00 N ATOM 427 CA VAL A 30 1.425 -0.255 0.230 1.00 0.00 C ATOM 428 C VAL A 30 2.531 -0.807 -0.677 1.00 0.00 C ATOM 429 O VAL A 30 3.685 -0.880 -0.235 1.00 0.00 O ATOM 430 CB VAL A 30 1.016 1.145 -0.253 1.00 0.00 C ATOM 431 CG1 VAL A 30 -0.229 1.676 0.461 1.00 0.00 C ATOM 432 CG2 VAL A 30 2.146 2.159 -0.081 1.00 0.00 C ATOM 0 H VAL A 30 2.855 0.037 1.729 1.00 0.00 H new ATOM 0 HA VAL A 30 0.574 -0.934 0.177 1.00 0.00 H new ATOM 0 HB VAL A 30 0.788 1.027 -1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.472 2.668 0.080 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.067 1.003 0.280 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.036 1.736 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.815 3.136 -0.435 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.417 2.227 0.973 1.00 0.00 H new ATOM 0 HG23 VAL A 30 3.013 1.839 -0.658 1.00 0.00 H new ATOM 442 N VAL A 31 2.208 -1.175 -1.928 1.00 0.00 N ATOM 443 CA VAL A 31 3.164 -1.664 -2.908 1.00 0.00 C ATOM 444 C VAL A 31 3.148 -0.677 -4.085 1.00 0.00 C ATOM 445 O VAL A 31 2.078 -0.265 -4.533 1.00 0.00 O ATOM 446 CB VAL A 31 2.929 -3.106 -3.401 1.00 0.00 C ATOM 447 CG1 VAL A 31 4.216 -3.751 -3.860 1.00 0.00 C ATOM 448 CG2 VAL A 31 2.366 -4.070 -2.353 1.00 0.00 C ATOM 0 H VAL A 31 1.253 -1.136 -2.283 1.00 0.00 H new ATOM 0 HA VAL A 31 4.137 -1.716 -2.420 1.00 0.00 H new ATOM 0 HB VAL A 31 2.202 -2.967 -4.201 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.013 -4.766 -4.201 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.641 -3.172 -4.679 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.924 -3.781 -3.031 1.00 0.00 H new ATOM 0 HG21 VAL A 31 2.237 -5.057 -2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.057 -4.138 -1.513 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.402 -3.702 -2.001 1.00 0.00 H new ATOM 458 N TYR A 32 4.322 -0.296 -4.576 1.00 0.00 N ATOM 459 CA TYR A 32 4.543 0.608 -5.701 1.00 0.00 C ATOM 460 C TYR A 32 5.866 0.173 -6.271 1.00 0.00 C ATOM 461 O TYR A 32 6.803 -0.023 -5.504 1.00 0.00 O ATOM 462 CB TYR A 32 4.684 2.089 -5.296 1.00 0.00 C ATOM 463 CG TYR A 32 5.432 2.993 -6.290 1.00 0.00 C ATOM 464 CD1 TYR A 32 4.987 3.124 -7.619 1.00 0.00 C ATOM 465 CD2 TYR A 32 6.628 3.646 -5.916 1.00 0.00 C ATOM 466 CE1 TYR A 32 5.721 3.884 -8.550 1.00 0.00 C ATOM 467 CE2 TYR A 32 7.381 4.400 -6.835 1.00 0.00 C ATOM 468 CZ TYR A 32 6.934 4.503 -8.166 1.00 0.00 C ATOM 469 OH TYR A 32 7.683 5.182 -9.078 1.00 0.00 O ATOM 0 H TYR A 32 5.199 -0.630 -4.175 1.00 0.00 H new ATOM 0 HA TYR A 32 3.692 0.554 -6.380 1.00 0.00 H new ATOM 0 HB2 TYR A 32 3.686 2.499 -5.143 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.198 2.135 -4.336 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.074 2.637 -7.928 1.00 0.00 H new ATOM 0 HD2 TYR A 32 6.974 3.564 -4.896 1.00 0.00 H new ATOM 0 HE1 TYR A 32 5.357 3.995 -9.561 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.290 4.893 -6.523 1.00 0.00 H new ATOM 0 HH TYR A 32 8.482 5.544 -8.641 1.00 0.00 H new ATOM 479 N ASP A 33 5.932 0.031 -7.591 1.00 0.00 N ATOM 480 CA ASP A 33 7.144 -0.358 -8.299 1.00 0.00 C ATOM 481 C ASP A 33 7.761 -1.634 -7.721 1.00 0.00 C ATOM 482 O ASP A 33 8.978 -1.784 -7.692 1.00 0.00 O ATOM 483 CB ASP A 33 8.098 0.843 -8.296 1.00 0.00 C ATOM 484 CG ASP A 33 9.312 0.641 -9.188 1.00 0.00 C ATOM 485 OD1 ASP A 33 9.138 0.263 -10.372 1.00 0.00 O ATOM 486 OD2 ASP A 33 10.430 0.985 -8.742 1.00 0.00 O ATOM 0 H ASP A 33 5.133 0.185 -8.206 1.00 0.00 H new ATOM 0 HA ASP A 33 6.914 -0.616 -9.333 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.557 1.730 -8.624 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.431 1.032 -7.276 1.00 0.00 H new ATOM 491 N ASP A 34 6.899 -2.549 -7.260 1.00 0.00 N ATOM 492 CA ASP A 34 7.243 -3.837 -6.646 1.00 0.00 C ATOM 493 C ASP A 34 8.007 -3.640 -5.334 1.00 0.00 C ATOM 494 O ASP A 34 8.875 -4.428 -4.941 1.00 0.00 O ATOM 495 CB ASP A 34 8.036 -4.707 -7.635 1.00 0.00 C ATOM 496 CG ASP A 34 7.776 -6.201 -7.438 1.00 0.00 C ATOM 497 OD1 ASP A 34 6.803 -6.557 -6.736 1.00 0.00 O ATOM 498 OD2 ASP A 34 8.372 -7.017 -8.176 1.00 0.00 O ATOM 0 H ASP A 34 5.891 -2.403 -7.308 1.00 0.00 H new ATOM 0 HA ASP A 34 6.318 -4.359 -6.403 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.771 -4.427 -8.654 1.00 0.00 H new ATOM 0 HB3 ASP A 34 9.101 -4.508 -7.516 1.00 0.00 H new ATOM 503 N GLN A 35 7.720 -2.533 -4.648 1.00 0.00 N ATOM 504 CA GLN A 35 8.379 -2.162 -3.409 1.00 0.00 C ATOM 505 C GLN A 35 7.344 -1.944 -2.352 1.00 0.00 C ATOM 506 O GLN A 35 6.273 -1.408 -2.618 1.00 0.00 O ATOM 507 CB GLN A 35 9.292 -0.959 -3.532 1.00 0.00 C ATOM 508 CG GLN A 35 10.276 -0.980 -4.699 1.00 0.00 C ATOM 509 CD GLN A 35 11.032 -2.266 -5.057 1.00 0.00 C ATOM 510 OE1 GLN A 35 11.509 -3.036 -4.095 1.00 0.00 O flip ATOM 511 NE2 GLN A 35 11.325 -2.536 -6.216 1.00 0.00 N flip ATOM 0 H GLN A 35 7.011 -1.863 -4.948 1.00 0.00 H new ATOM 0 HA GLN A 35 9.035 -2.988 -3.134 1.00 0.00 H new ATOM 0 HB2 GLN A 35 8.673 -0.066 -3.621 1.00 0.00 H new ATOM 0 HB3 GLN A 35 9.859 -0.863 -2.606 1.00 0.00 H new ATOM 0 HG2 GLN A 35 9.727 -0.672 -5.589 1.00 0.00 H new ATOM 0 HG3 GLN A 35 11.024 -0.211 -4.503 1.00 0.00 H new ATOM 0 HE21 GLN A 35 10.971 -1.959 -6.979 1.00 0.00 H new ATOM 0 HE22 GLN A 35 11.923 -3.338 -6.417 1.00 0.00 H new ATOM 520 N LEU A 36 7.684 -2.398 -1.160 1.00 0.00 N ATOM 521 CA LEU A 36 6.832 -2.357 0.012 1.00 0.00 C ATOM 522 C LEU A 36 7.276 -1.281 0.976 1.00 0.00 C ATOM 523 O LEU A 36 8.399 -1.360 1.483 1.00 0.00 O ATOM 524 CB LEU A 36 6.875 -3.746 0.665 1.00 0.00 C ATOM 525 CG LEU A 36 5.737 -4.030 1.649 1.00 0.00 C ATOM 526 CD1 LEU A 36 4.381 -4.156 0.945 1.00 0.00 C ATOM 527 CD2 LEU A 36 6.044 -5.344 2.362 1.00 0.00 C ATOM 0 H LEU A 36 8.594 -2.820 -0.976 1.00 0.00 H new ATOM 0 HA LEU A 36 5.810 -2.109 -0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.854 -4.502 -0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.825 -3.856 1.188 1.00 0.00 H new ATOM 0 HG LEU A 36 5.671 -3.196 2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.605 -4.357 1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.154 -3.226 0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.419 -4.975 0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.246 -5.569 3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.116 -6.148 1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 36 6.990 -5.255 2.897 1.00 0.00 H new ATOM 539 N TYR A 37 6.414 -0.292 1.210 1.00 0.00 N ATOM 540 CA TYR A 37 6.710 0.798 2.132 1.00 0.00 C ATOM 541 C TYR A 37 5.685 0.799 3.261 1.00 0.00 C ATOM 542 O TYR A 37 4.487 0.647 3.013 1.00 0.00 O ATOM 543 CB TYR A 37 6.721 2.192 1.501 1.00 0.00 C ATOM 544 CG TYR A 37 7.384 2.353 0.159 1.00 0.00 C ATOM 545 CD1 TYR A 37 8.748 2.086 -0.038 1.00 0.00 C ATOM 546 CD2 TYR A 37 6.614 2.849 -0.896 1.00 0.00 C ATOM 547 CE1 TYR A 37 9.317 2.223 -1.316 1.00 0.00 C ATOM 548 CE2 TYR A 37 7.164 2.949 -2.180 1.00 0.00 C ATOM 549 CZ TYR A 37 8.514 2.612 -2.409 1.00 0.00 C ATOM 550 OH TYR A 37 9.033 2.683 -3.663 1.00 0.00 O ATOM 0 H TYR A 37 5.497 -0.226 0.768 1.00 0.00 H new ATOM 0 HA TYR A 37 7.723 0.607 2.487 1.00 0.00 H new ATOM 0 HB2 TYR A 37 5.687 2.524 1.405 1.00 0.00 H new ATOM 0 HB3 TYR A 37 7.210 2.871 2.199 1.00 0.00 H new ATOM 0 HD1 TYR A 37 9.362 1.775 0.794 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.593 3.156 -0.721 1.00 0.00 H new ATOM 0 HE1 TYR A 37 10.370 2.030 -1.461 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.549 3.287 -3.001 1.00 0.00 H new ATOM 0 HH TYR A 37 9.756 2.028 -3.756 1.00 0.00 H new ATOM 560 N HIS A 38 6.156 1.009 4.483 1.00 0.00 N ATOM 561 CA HIS A 38 5.420 1.059 5.728 1.00 0.00 C ATOM 562 C HIS A 38 5.062 2.490 6.042 1.00 0.00 C ATOM 563 O HIS A 38 5.954 3.327 6.111 1.00 0.00 O ATOM 564 CB HIS A 38 6.317 0.537 6.860 1.00 0.00 C ATOM 565 CG HIS A 38 5.723 -0.603 7.654 1.00 0.00 C ATOM 566 ND1 HIS A 38 6.446 -1.468 8.446 1.00 0.00 N ATOM 567 CD2 HIS A 38 4.392 -0.921 7.790 1.00 0.00 C ATOM 568 CE1 HIS A 38 5.577 -2.314 9.021 1.00 0.00 C ATOM 569 NE2 HIS A 38 4.319 -2.009 8.667 1.00 0.00 N ATOM 0 H HIS A 38 7.153 1.162 4.636 1.00 0.00 H new ATOM 0 HA HIS A 38 4.518 0.453 5.638 1.00 0.00 H new ATOM 0 HB2 HIS A 38 7.266 0.211 6.434 1.00 0.00 H new ATOM 0 HB3 HIS A 38 6.539 1.360 7.540 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.561 -0.425 7.311 1.00 0.00 H new ATOM 0 HE1 HIS A 38 5.852 -3.127 9.677 1.00 0.00 H new ATOM 0 HE2 HIS A 38 3.470 -2.481 8.978 1.00 0.00 H new ATOM 577 N LEU A 39 3.779 2.784 6.162 1.00 0.00 N ATOM 578 CA LEU A 39 3.299 4.117 6.488 1.00 0.00 C ATOM 579 C LEU A 39 3.660 4.390 7.950 1.00 0.00 C ATOM 580 O LEU A 39 3.294 3.596 8.819 1.00 0.00 O ATOM 581 CB LEU A 39 1.785 4.206 6.293 1.00 0.00 C ATOM 582 CG LEU A 39 1.252 3.695 4.949 1.00 0.00 C ATOM 583 CD1 LEU A 39 -0.260 3.910 4.922 1.00 0.00 C ATOM 584 CD2 LEU A 39 1.895 4.378 3.740 1.00 0.00 C ATOM 0 H LEU A 39 3.034 2.099 6.035 1.00 0.00 H new ATOM 0 HA LEU A 39 3.760 4.856 5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.302 3.643 7.091 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.484 5.247 6.409 1.00 0.00 H new ATOM 0 HG LEU A 39 1.507 2.638 4.870 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -0.661 3.553 3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.721 3.358 5.741 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.478 4.972 5.032 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.472 3.968 2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.701 5.450 3.782 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.971 4.203 3.753 1.00 0.00 H new ATOM 596 N LYS A 40 4.397 5.466 8.228 1.00 0.00 N ATOM 597 CA LYS A 40 4.811 5.827 9.584 1.00 0.00 C ATOM 598 C LYS A 40 3.873 6.889 10.130 1.00 0.00 C ATOM 599 O LYS A 40 3.296 6.715 11.212 1.00 0.00 O ATOM 600 CB LYS A 40 6.268 6.329 9.602 1.00 0.00 C ATOM 601 CG LYS A 40 7.283 5.380 8.960 1.00 0.00 C ATOM 602 CD LYS A 40 7.451 4.010 9.630 1.00 0.00 C ATOM 603 CE LYS A 40 8.677 3.861 10.551 1.00 0.00 C ATOM 604 NZ LYS A 40 8.482 4.378 11.925 1.00 0.00 N ATOM 0 H LYS A 40 4.726 6.116 7.514 1.00 0.00 H new ATOM 0 HA LYS A 40 4.760 4.941 10.217 1.00 0.00 H new ATOM 0 HB2 LYS A 40 6.313 7.289 9.087 1.00 0.00 H new ATOM 0 HB3 LYS A 40 6.563 6.508 10.636 1.00 0.00 H new ATOM 0 HG2 LYS A 40 6.992 5.220 7.922 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.254 5.876 8.946 1.00 0.00 H new ATOM 0 HD2 LYS A 40 6.554 3.799 10.213 1.00 0.00 H new ATOM 0 HD3 LYS A 40 7.511 3.250 8.851 1.00 0.00 H new ATOM 0 HE2 LYS A 40 8.946 2.806 10.608 1.00 0.00 H new ATOM 0 HE3 LYS A 40 9.521 4.381 10.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 9.353 4.238 12.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 8.256 5.392 11.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 7.699 3.867 12.380 1.00 0.00 H new ATOM 618 N GLU A 41 3.741 7.989 9.389 1.00 0.00 N ATOM 619 CA GLU A 41 2.877 9.107 9.776 1.00 0.00 C ATOM 620 C GLU A 41 2.216 9.828 8.602 1.00 0.00 C ATOM 621 O GLU A 41 2.626 9.695 7.450 1.00 0.00 O ATOM 622 CB GLU A 41 3.676 10.123 10.607 1.00 0.00 C ATOM 623 CG GLU A 41 4.648 10.980 9.776 1.00 0.00 C ATOM 624 CD GLU A 41 6.108 10.737 10.124 1.00 0.00 C ATOM 625 OE1 GLU A 41 6.636 9.675 9.738 1.00 0.00 O ATOM 626 OE2 GLU A 41 6.755 11.617 10.739 1.00 0.00 O ATOM 0 H GLU A 41 4.229 8.131 8.505 1.00 0.00 H new ATOM 0 HA GLU A 41 2.070 8.666 10.362 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.979 10.781 11.126 1.00 0.00 H new ATOM 0 HB3 GLU A 41 4.240 9.589 11.372 1.00 0.00 H new ATOM 0 HG2 GLU A 41 4.494 10.770 8.718 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.415 12.034 9.929 1.00 0.00 H new ATOM 633 N LYS A 42 1.219 10.655 8.915 1.00 0.00 N ATOM 634 CA LYS A 42 0.479 11.476 7.962 1.00 0.00 C ATOM 635 C LYS A 42 1.260 12.786 7.850 1.00 0.00 C ATOM 636 O LYS A 42 1.657 13.349 8.875 1.00 0.00 O ATOM 637 CB LYS A 42 -0.967 11.685 8.459 1.00 0.00 C ATOM 638 CG LYS A 42 -1.949 12.075 7.339 1.00 0.00 C ATOM 639 CD LYS A 42 -1.844 13.528 6.858 1.00 0.00 C ATOM 640 CE LYS A 42 -3.001 14.410 7.314 1.00 0.00 C ATOM 641 NZ LYS A 42 -2.930 15.724 6.648 1.00 0.00 N ATOM 0 H LYS A 42 0.894 10.775 9.874 1.00 0.00 H new ATOM 0 HA LYS A 42 0.391 11.009 6.981 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.316 10.768 8.935 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -0.972 12.462 9.223 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -1.786 11.414 6.488 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.965 11.897 7.690 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.909 13.955 7.221 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.798 13.538 5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.950 13.927 7.082 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.965 14.539 8.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.146 16.474 7.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.973 15.869 6.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.621 15.757 5.871 1.00 0.00 H new ATOM 655 N VAL A 43 1.478 13.283 6.640 1.00 0.00 N ATOM 656 CA VAL A 43 2.199 14.517 6.348 1.00 0.00 C ATOM 657 C VAL A 43 1.326 15.432 5.484 1.00 0.00 C ATOM 658 O VAL A 43 0.188 15.098 5.147 1.00 0.00 O ATOM 659 CB VAL A 43 3.559 14.182 5.703 1.00 0.00 C ATOM 660 CG1 VAL A 43 4.419 13.313 6.631 1.00 0.00 C ATOM 661 CG2 VAL A 43 3.433 13.507 4.335 1.00 0.00 C ATOM 0 H VAL A 43 1.143 12.817 5.797 1.00 0.00 H new ATOM 0 HA VAL A 43 2.413 15.064 7.266 1.00 0.00 H new ATOM 0 HB VAL A 43 4.050 15.142 5.546 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.371 13.095 6.147 1.00 0.00 H new ATOM 0 HG12 VAL A 43 4.601 13.846 7.564 1.00 0.00 H new ATOM 0 HG13 VAL A 43 3.897 12.380 6.842 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.427 13.299 3.939 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.882 12.573 4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.900 14.168 3.651 1.00 0.00 H new ATOM 671 N ASP A 44 1.837 16.614 5.151 1.00 0.00 N ATOM 672 CA ASP A 44 1.124 17.583 4.330 1.00 0.00 C ATOM 673 C ASP A 44 1.638 17.583 2.896 1.00 0.00 C ATOM 674 O ASP A 44 2.634 16.942 2.553 1.00 0.00 O ATOM 675 CB ASP A 44 1.245 18.998 4.917 1.00 0.00 C ATOM 676 CG ASP A 44 -0.119 19.673 4.900 1.00 0.00 C ATOM 677 OD1 ASP A 44 -0.676 19.860 3.798 1.00 0.00 O ATOM 678 OD2 ASP A 44 -0.653 19.933 6.002 1.00 0.00 O ATOM 0 H ASP A 44 2.762 16.926 5.446 1.00 0.00 H new ATOM 0 HA ASP A 44 0.075 17.287 4.325 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.625 18.949 5.937 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.960 19.583 4.338 1.00 0.00 H new ATOM 683 N GLU A 45 0.930 18.298 2.036 1.00 0.00 N ATOM 684 CA GLU A 45 1.269 18.452 0.633 1.00 0.00 C ATOM 685 C GLU A 45 2.486 19.357 0.508 1.00 0.00 C ATOM 686 O GLU A 45 3.204 19.282 -0.477 1.00 0.00 O ATOM 687 CB GLU A 45 0.058 18.970 -0.148 1.00 0.00 C ATOM 688 CG GLU A 45 -0.351 20.377 0.313 1.00 0.00 C ATOM 689 CD GLU A 45 -1.713 20.772 -0.231 1.00 0.00 C ATOM 690 OE1 GLU A 45 -2.736 20.291 0.302 1.00 0.00 O ATOM 691 OE2 GLU A 45 -1.742 21.565 -1.200 1.00 0.00 O ATOM 0 H GLU A 45 0.083 18.799 2.303 1.00 0.00 H new ATOM 0 HA GLU A 45 1.531 17.488 0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.291 18.989 -1.213 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.780 18.285 -0.017 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.370 20.412 1.402 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.396 21.099 -0.016 1.00 0.00 H new ATOM 698 N ASP A 46 2.743 20.205 1.496 1.00 0.00 N ATOM 699 CA ASP A 46 3.874 21.124 1.503 1.00 0.00 C ATOM 700 C ASP A 46 5.152 20.325 1.776 1.00 0.00 C ATOM 701 O ASP A 46 6.266 20.801 1.583 1.00 0.00 O ATOM 702 CB ASP A 46 3.620 22.176 2.597 1.00 0.00 C ATOM 703 CG ASP A 46 4.244 23.544 2.317 1.00 0.00 C ATOM 704 OD1 ASP A 46 5.285 23.660 1.641 1.00 0.00 O ATOM 705 OD2 ASP A 46 3.670 24.551 2.800 1.00 0.00 O ATOM 0 H ASP A 46 2.160 20.274 2.330 1.00 0.00 H new ATOM 0 HA ASP A 46 3.990 21.631 0.545 1.00 0.00 H new ATOM 0 HB2 ASP A 46 2.544 22.300 2.722 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.009 21.800 3.543 1.00 0.00 H new ATOM 710 N LYS A 47 5.004 19.065 2.203 1.00 0.00 N ATOM 711 CA LYS A 47 6.103 18.175 2.538 1.00 0.00 C ATOM 712 C LYS A 47 6.580 17.343 1.366 1.00 0.00 C ATOM 713 O LYS A 47 7.659 16.765 1.446 1.00 0.00 O ATOM 714 CB LYS A 47 5.700 17.225 3.681 1.00 0.00 C ATOM 715 CG LYS A 47 4.886 17.917 4.782 1.00 0.00 C ATOM 716 CD LYS A 47 5.606 19.147 5.334 1.00 0.00 C ATOM 717 CE LYS A 47 5.189 19.546 6.747 1.00 0.00 C ATOM 718 NZ LYS A 47 6.165 20.503 7.308 1.00 0.00 N ATOM 0 H LYS A 47 4.088 18.632 2.326 1.00 0.00 H new ATOM 0 HA LYS A 47 6.925 18.822 2.844 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.117 16.400 3.271 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.599 16.793 4.120 1.00 0.00 H new ATOM 0 HG2 LYS A 47 3.915 18.212 4.385 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.698 17.212 5.592 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.679 18.958 5.326 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.426 19.988 4.665 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.196 19.994 6.729 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.128 18.661 7.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.875 20.771 8.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.106 20.061 7.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.202 21.352 6.709 1.00 0.00 H new ATOM 732 N LYS A 48 5.794 17.219 0.299 1.00 0.00 N ATOM 733 CA LYS A 48 6.216 16.416 -0.839 1.00 0.00 C ATOM 734 C LYS A 48 7.494 16.979 -1.452 1.00 0.00 C ATOM 735 O LYS A 48 7.540 18.161 -1.780 1.00 0.00 O ATOM 736 CB LYS A 48 5.073 16.303 -1.848 1.00 0.00 C ATOM 737 CG LYS A 48 4.784 17.599 -2.614 1.00 0.00 C ATOM 738 CD LYS A 48 3.340 17.591 -3.088 1.00 0.00 C ATOM 739 CE LYS A 48 3.018 18.869 -3.847 1.00 0.00 C ATOM 740 NZ LYS A 48 2.486 19.957 -3.003 1.00 0.00 N ATOM 0 H LYS A 48 4.878 17.657 0.201 1.00 0.00 H new ATOM 0 HA LYS A 48 6.454 15.406 -0.505 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.311 15.516 -2.564 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.169 15.994 -1.323 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.963 18.462 -1.973 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.458 17.689 -3.466 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.167 16.727 -3.730 1.00 0.00 H new ATOM 0 HD3 LYS A 48 2.672 17.491 -2.233 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.922 19.220 -4.345 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.292 18.642 -4.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.088 20.799 -3.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 1.517 20.187 -3.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.477 19.652 -2.009 1.00 0.00 H new ATOM 754 N GLY A 49 8.510 16.138 -1.624 1.00 0.00 N ATOM 755 CA GLY A 49 9.770 16.551 -2.225 1.00 0.00 C ATOM 756 C GLY A 49 9.549 16.734 -3.715 1.00 0.00 C ATOM 757 O GLY A 49 9.727 17.819 -4.263 1.00 0.00 O ATOM 0 H GLY A 49 8.481 15.156 -1.351 1.00 0.00 H new ATOM 0 HA2 GLY A 49 10.118 17.481 -1.776 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.541 15.802 -2.045 1.00 0.00 H new ATOM 761 N LYS A 50 9.087 15.673 -4.373 1.00 0.00 N ATOM 762 CA LYS A 50 8.820 15.616 -5.804 1.00 0.00 C ATOM 763 C LYS A 50 7.965 14.399 -6.104 1.00 0.00 C ATOM 764 O LYS A 50 7.999 13.453 -5.319 1.00 0.00 O ATOM 765 CB LYS A 50 10.164 15.467 -6.542 1.00 0.00 C ATOM 766 CG LYS A 50 11.107 14.412 -5.916 1.00 0.00 C ATOM 767 CD LYS A 50 12.088 13.703 -6.853 1.00 0.00 C ATOM 768 CE LYS A 50 12.575 14.622 -7.955 1.00 0.00 C ATOM 769 NZ LYS A 50 13.808 14.144 -8.609 1.00 0.00 N ATOM 0 H LYS A 50 8.880 14.793 -3.901 1.00 0.00 H new ATOM 0 HA LYS A 50 8.302 16.520 -6.125 1.00 0.00 H new ATOM 0 HB2 LYS A 50 9.970 15.197 -7.580 1.00 0.00 H new ATOM 0 HB3 LYS A 50 10.670 16.432 -6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 50 11.684 14.899 -5.130 1.00 0.00 H new ATOM 0 HG3 LYS A 50 10.491 13.652 -5.435 1.00 0.00 H new ATOM 0 HD2 LYS A 50 12.941 13.339 -6.279 1.00 0.00 H new ATOM 0 HD3 LYS A 50 11.605 12.831 -7.294 1.00 0.00 H new ATOM 0 HE2 LYS A 50 11.791 14.726 -8.705 1.00 0.00 H new ATOM 0 HE3 LYS A 50 12.753 15.614 -7.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 14.089 14.815 -9.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 14.569 14.070 -7.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 13.636 13.210 -9.033 1.00 0.00 H new ATOM 783 N VAL A 51 7.154 14.429 -7.158 1.00 0.00 N ATOM 784 CA VAL A 51 6.347 13.271 -7.547 1.00 0.00 C ATOM 785 C VAL A 51 7.362 12.275 -8.117 1.00 0.00 C ATOM 786 O VAL A 51 8.351 12.680 -8.733 1.00 0.00 O ATOM 787 CB VAL A 51 5.276 13.698 -8.571 1.00 0.00 C ATOM 788 CG1 VAL A 51 4.753 12.554 -9.453 1.00 0.00 C ATOM 789 CG2 VAL A 51 4.079 14.316 -7.844 1.00 0.00 C ATOM 0 H VAL A 51 7.037 15.244 -7.761 1.00 0.00 H new ATOM 0 HA VAL A 51 5.791 12.824 -6.723 1.00 0.00 H new ATOM 0 HB VAL A 51 5.772 14.414 -9.226 1.00 0.00 H new ATOM 0 HG11 VAL A 51 4.004 12.941 -10.144 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.580 12.123 -10.018 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.304 11.786 -8.824 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.326 14.616 -8.573 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.651 13.583 -7.160 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.407 15.190 -7.281 1.00 0.00 H new ATOM 799 N ILE A 52 7.133 10.980 -7.900 1.00 0.00 N ATOM 800 CA ILE A 52 8.017 9.923 -8.395 1.00 0.00 C ATOM 801 C ILE A 52 7.218 8.809 -9.084 1.00 0.00 C ATOM 802 O ILE A 52 7.740 8.156 -9.985 1.00 0.00 O ATOM 803 CB ILE A 52 8.929 9.386 -7.268 1.00 0.00 C ATOM 804 CG1 ILE A 52 8.122 8.945 -6.029 1.00 0.00 C ATOM 805 CG2 ILE A 52 9.987 10.439 -6.888 1.00 0.00 C ATOM 806 CD1 ILE A 52 8.950 8.134 -5.034 1.00 0.00 C ATOM 0 H ILE A 52 6.329 10.633 -7.376 1.00 0.00 H new ATOM 0 HA ILE A 52 8.672 10.354 -9.152 1.00 0.00 H new ATOM 0 HB ILE A 52 9.436 8.500 -7.650 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.725 9.828 -5.528 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.268 8.350 -6.352 1.00 0.00 H new ATOM 0 HG21 ILE A 52 10.622 10.047 -6.093 1.00 0.00 H new ATOM 0 HG22 ILE A 52 10.599 10.671 -7.760 1.00 0.00 H new ATOM 0 HG23 ILE A 52 9.490 11.345 -6.542 1.00 0.00 H new ATOM 0 HD11 ILE A 52 8.326 7.854 -4.185 1.00 0.00 H new ATOM 0 HD12 ILE A 52 9.325 7.234 -5.521 1.00 0.00 H new ATOM 0 HD13 ILE A 52 9.790 8.735 -4.685 1.00 0.00 H new ATOM 818 N GLY A 53 5.952 8.607 -8.718 1.00 0.00 N ATOM 819 CA GLY A 53 5.081 7.593 -9.299 1.00 0.00 C ATOM 820 C GLY A 53 3.666 7.811 -8.793 1.00 0.00 C ATOM 821 O GLY A 53 3.442 8.759 -8.045 1.00 0.00 O ATOM 0 H GLY A 53 5.496 9.159 -7.992 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.106 7.654 -10.387 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.429 6.596 -9.027 1.00 0.00 H new ATOM 825 N ALA A 54 2.696 6.981 -9.179 1.00 0.00 N ATOM 826 CA ALA A 54 1.320 7.105 -8.738 1.00 0.00 C ATOM 827 C ALA A 54 0.633 5.749 -8.619 1.00 0.00 C ATOM 828 O ALA A 54 0.629 4.990 -9.588 1.00 0.00 O ATOM 829 CB ALA A 54 0.533 7.983 -9.720 1.00 0.00 C ATOM 0 H ALA A 54 2.853 6.198 -9.813 1.00 0.00 H new ATOM 0 HA ALA A 54 1.337 7.564 -7.750 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -0.500 8.071 -9.382 1.00 0.00 H new ATOM 0 HB2 ALA A 54 0.986 8.973 -9.766 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.553 7.529 -10.711 1.00 0.00 H new ATOM 835 N ILE A 55 0.059 5.434 -7.452 1.00 0.00 N ATOM 836 CA ILE A 55 -0.645 4.167 -7.266 1.00 0.00 C ATOM 837 C ILE A 55 -2.006 4.349 -7.946 1.00 0.00 C ATOM 838 O ILE A 55 -2.340 3.631 -8.887 1.00 0.00 O ATOM 839 CB ILE A 55 -0.747 3.825 -5.760 1.00 0.00 C ATOM 840 CG1 ILE A 55 0.638 3.507 -5.161 1.00 0.00 C ATOM 841 CG2 ILE A 55 -1.713 2.666 -5.503 1.00 0.00 C ATOM 842 CD1 ILE A 55 0.575 3.229 -3.655 1.00 0.00 C ATOM 0 H ILE A 55 0.070 6.037 -6.629 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.122 3.320 -7.711 1.00 0.00 H new ATOM 0 HB ILE A 55 -1.144 4.710 -5.263 1.00 0.00 H new ATOM 0 HG12 ILE A 55 1.060 2.641 -5.670 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.311 4.344 -5.345 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.755 2.458 -4.434 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -2.707 2.935 -5.860 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -1.365 1.779 -6.032 1.00 0.00 H new ATOM 0 HD11 ILE A 55 1.576 3.011 -3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.179 4.104 -3.140 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.075 2.374 -3.470 1.00 0.00 H new ATOM 854 N GLY A 56 -2.790 5.341 -7.502 1.00 0.00 N ATOM 855 CA GLY A 56 -4.111 5.678 -8.039 1.00 0.00 C ATOM 856 C GLY A 56 -5.153 4.550 -8.059 1.00 0.00 C ATOM 857 O GLY A 56 -6.216 4.727 -8.657 1.00 0.00 O ATOM 0 H GLY A 56 -2.510 5.950 -6.733 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.515 6.505 -7.455 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.982 6.041 -9.059 1.00 0.00 H new ATOM 861 N GLN A 57 -4.874 3.386 -7.466 1.00 0.00 N ATOM 862 CA GLN A 57 -5.776 2.245 -7.435 1.00 0.00 C ATOM 863 C GLN A 57 -6.934 2.497 -6.460 1.00 0.00 C ATOM 864 O GLN A 57 -6.897 3.431 -5.652 1.00 0.00 O ATOM 865 CB GLN A 57 -4.993 0.973 -7.039 1.00 0.00 C ATOM 866 CG GLN A 57 -3.810 0.633 -7.974 1.00 0.00 C ATOM 867 CD GLN A 57 -3.590 -0.880 -8.105 1.00 0.00 C ATOM 868 OE1 GLN A 57 -4.497 -1.593 -8.534 1.00 0.00 O ATOM 869 NE2 GLN A 57 -2.425 -1.411 -7.759 1.00 0.00 N ATOM 0 H GLN A 57 -3.992 3.213 -6.984 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.201 2.102 -8.429 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -4.614 1.096 -6.024 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -5.681 0.128 -7.022 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -3.995 1.058 -8.960 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -2.902 1.099 -7.592 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -1.678 -0.814 -7.404 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -2.276 -2.416 -7.848 1.00 0.00 H new ATOM 878 N THR A 58 -7.967 1.658 -6.524 1.00 0.00 N ATOM 879 CA THR A 58 -9.133 1.745 -5.653 1.00 0.00 C ATOM 880 C THR A 58 -9.655 0.330 -5.402 1.00 0.00 C ATOM 881 O THR A 58 -9.767 -0.450 -6.349 1.00 0.00 O ATOM 882 CB THR A 58 -10.240 2.630 -6.255 1.00 0.00 C ATOM 883 OG1 THR A 58 -9.754 3.869 -6.745 1.00 0.00 O ATOM 884 CG2 THR A 58 -11.293 2.958 -5.195 1.00 0.00 C ATOM 0 H THR A 58 -8.016 0.889 -7.192 1.00 0.00 H new ATOM 0 HA THR A 58 -8.836 2.212 -4.714 1.00 0.00 H new ATOM 0 HB THR A 58 -10.658 2.055 -7.082 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.498 4.388 -7.116 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.069 3.584 -5.635 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.738 2.034 -4.826 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.823 3.490 -4.368 1.00 0.00 H new ATOM 892 N PHE A 59 -9.976 -0.013 -4.151 1.00 0.00 N ATOM 893 CA PHE A 59 -10.498 -1.324 -3.763 1.00 0.00 C ATOM 894 C PHE A 59 -11.482 -1.163 -2.597 1.00 0.00 C ATOM 895 O PHE A 59 -11.596 -0.072 -2.033 1.00 0.00 O ATOM 896 CB PHE A 59 -9.342 -2.244 -3.336 1.00 0.00 C ATOM 897 CG PHE A 59 -8.276 -2.511 -4.384 1.00 0.00 C ATOM 898 CD1 PHE A 59 -8.509 -3.454 -5.401 1.00 0.00 C ATOM 899 CD2 PHE A 59 -7.033 -1.850 -4.323 1.00 0.00 C ATOM 900 CE1 PHE A 59 -7.499 -3.734 -6.336 1.00 0.00 C ATOM 901 CE2 PHE A 59 -6.013 -2.157 -5.239 1.00 0.00 C ATOM 902 CZ PHE A 59 -6.250 -3.103 -6.247 1.00 0.00 C ATOM 0 H PHE A 59 -9.878 0.628 -3.364 1.00 0.00 H new ATOM 0 HA PHE A 59 -11.013 -1.768 -4.615 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -8.861 -1.806 -2.461 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -9.762 -3.200 -3.023 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -9.461 -3.961 -5.463 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -6.863 -1.100 -3.565 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -7.686 -4.441 -7.130 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -5.053 -1.668 -5.167 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.471 -3.345 -6.954 1.00 0.00 H new ATOM 912 N PHE A 60 -12.155 -2.247 -2.194 1.00 0.00 N ATOM 913 CA PHE A 60 -13.114 -2.266 -1.090 1.00 0.00 C ATOM 914 C PHE A 60 -12.968 -3.530 -0.243 1.00 0.00 C ATOM 915 O PHE A 60 -12.613 -4.583 -0.782 1.00 0.00 O ATOM 916 CB PHE A 60 -14.539 -2.258 -1.637 1.00 0.00 C ATOM 917 CG PHE A 60 -14.870 -1.052 -2.477 1.00 0.00 C ATOM 918 CD1 PHE A 60 -15.341 0.130 -1.878 1.00 0.00 C ATOM 919 CD2 PHE A 60 -14.715 -1.123 -3.869 1.00 0.00 C ATOM 920 CE1 PHE A 60 -15.712 1.223 -2.676 1.00 0.00 C ATOM 921 CE2 PHE A 60 -15.049 -0.022 -4.665 1.00 0.00 C ATOM 922 CZ PHE A 60 -15.578 1.136 -4.071 1.00 0.00 C ATOM 0 H PHE A 60 -12.043 -3.157 -2.640 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.915 -1.384 -0.481 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.692 -3.157 -2.235 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -15.237 -2.308 -0.802 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -15.417 0.197 -0.803 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -14.338 -2.026 -4.326 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -16.097 2.124 -2.221 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -14.900 -0.062 -5.734 1.00 0.00 H new ATOM 0 HZ PHE A 60 -15.884 1.965 -4.692 1.00 0.00 H new ATOM 932 N VAL A 61 -13.271 -3.445 1.058 1.00 0.00 N ATOM 933 CA VAL A 61 -13.226 -4.589 1.960 1.00 0.00 C ATOM 934 C VAL A 61 -14.454 -4.551 2.866 1.00 0.00 C ATOM 935 O VAL A 61 -15.125 -3.520 2.949 1.00 0.00 O ATOM 936 CB VAL A 61 -11.924 -4.714 2.764 1.00 0.00 C ATOM 937 CG1 VAL A 61 -10.723 -5.015 1.884 1.00 0.00 C ATOM 938 CG2 VAL A 61 -11.648 -3.484 3.616 1.00 0.00 C ATOM 0 H VAL A 61 -13.554 -2.576 1.510 1.00 0.00 H new ATOM 0 HA VAL A 61 -13.242 -5.489 1.345 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.076 -5.563 3.430 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -9.829 -5.093 2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.884 -5.956 1.358 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.593 -4.212 1.159 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.716 -3.623 4.164 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.564 -2.608 2.973 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.466 -3.339 4.321 1.00 0.00 H new ATOM 948 N ASP A 62 -14.767 -5.657 3.529 1.00 0.00 N ATOM 949 CA ASP A 62 -15.901 -5.773 4.439 1.00 0.00 C ATOM 950 C ASP A 62 -15.459 -5.596 5.892 1.00 0.00 C ATOM 951 O ASP A 62 -14.308 -5.240 6.181 1.00 0.00 O ATOM 952 CB ASP A 62 -16.632 -7.112 4.213 1.00 0.00 C ATOM 953 CG ASP A 62 -16.029 -8.220 5.068 1.00 0.00 C ATOM 954 OD1 ASP A 62 -14.786 -8.300 5.138 1.00 0.00 O ATOM 955 OD2 ASP A 62 -16.797 -8.867 5.802 1.00 0.00 O ATOM 0 H ASP A 62 -14.227 -6.519 3.448 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.607 -4.971 4.225 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.689 -6.998 4.454 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -16.573 -7.388 3.160 1.00 0.00 H new ATOM 960 N GLY A 63 -16.391 -5.809 6.823 1.00 0.00 N ATOM 961 CA GLY A 63 -16.150 -5.704 8.250 1.00 0.00 C ATOM 962 C GLY A 63 -15.065 -6.655 8.760 1.00 0.00 C ATOM 963 O GLY A 63 -14.483 -6.385 9.812 1.00 0.00 O ATOM 0 H GLY A 63 -17.352 -6.064 6.594 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -15.864 -4.679 8.487 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -17.079 -5.907 8.783 1.00 0.00 H new ATOM 967 N ASP A 64 -14.763 -7.725 8.027 1.00 0.00 N ATOM 968 CA ASP A 64 -13.745 -8.730 8.342 1.00 0.00 C ATOM 969 C ASP A 64 -12.447 -8.453 7.563 1.00 0.00 C ATOM 970 O ASP A 64 -11.409 -9.062 7.819 1.00 0.00 O ATOM 971 CB ASP A 64 -14.335 -10.112 8.050 1.00 0.00 C ATOM 972 CG ASP A 64 -13.496 -11.299 8.514 1.00 0.00 C ATOM 973 OD1 ASP A 64 -12.754 -11.197 9.518 1.00 0.00 O ATOM 974 OD2 ASP A 64 -13.710 -12.405 7.968 1.00 0.00 O ATOM 0 H ASP A 64 -15.246 -7.926 7.151 1.00 0.00 H new ATOM 0 HA ASP A 64 -13.471 -8.688 9.396 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -15.315 -10.176 8.523 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.493 -10.200 6.975 1.00 0.00 H new ATOM 979 N GLY A 65 -12.461 -7.463 6.664 1.00 0.00 N ATOM 980 CA GLY A 65 -11.325 -7.062 5.853 1.00 0.00 C ATOM 981 C GLY A 65 -11.146 -7.927 4.604 1.00 0.00 C ATOM 982 O GLY A 65 -10.034 -8.023 4.086 1.00 0.00 O ATOM 0 H GLY A 65 -13.295 -6.905 6.481 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.449 -6.022 5.553 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -10.419 -7.113 6.457 1.00 0.00 H new ATOM 986 N LYS A 66 -12.205 -8.593 4.143 1.00 0.00 N ATOM 987 CA LYS A 66 -12.209 -9.451 2.967 1.00 0.00 C ATOM 988 C LYS A 66 -12.334 -8.582 1.733 1.00 0.00 C ATOM 989 O LYS A 66 -13.113 -7.632 1.736 1.00 0.00 O ATOM 990 CB LYS A 66 -13.429 -10.372 3.012 1.00 0.00 C ATOM 991 CG LYS A 66 -13.379 -11.410 4.141 1.00 0.00 C ATOM 992 CD LYS A 66 -12.333 -12.514 3.940 1.00 0.00 C ATOM 993 CE LYS A 66 -12.562 -13.223 2.602 1.00 0.00 C ATOM 994 NZ LYS A 66 -11.924 -14.545 2.545 1.00 0.00 N ATOM 0 H LYS A 66 -13.116 -8.545 4.599 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.291 -10.038 2.944 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -14.327 -9.765 3.128 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.517 -10.891 2.057 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.173 -10.897 5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.362 -11.871 4.238 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -11.331 -12.085 3.966 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.392 -13.234 4.756 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -13.633 -13.333 2.432 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.174 -12.602 1.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -12.110 -14.981 1.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.898 -14.441 2.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -12.312 -15.150 3.297 1.00 0.00 H new ATOM 1008 N ARG A 67 -11.554 -8.861 0.693 1.00 0.00 N ATOM 1009 CA ARG A 67 -11.577 -8.133 -0.564 1.00 0.00 C ATOM 1010 C ARG A 67 -12.909 -8.410 -1.235 1.00 0.00 C ATOM 1011 O ARG A 67 -13.210 -9.566 -1.517 1.00 0.00 O ATOM 1012 CB ARG A 67 -10.413 -8.611 -1.451 1.00 0.00 C ATOM 1013 CG ARG A 67 -9.249 -7.616 -1.452 1.00 0.00 C ATOM 1014 CD ARG A 67 -9.526 -6.309 -2.209 1.00 0.00 C ATOM 1015 NE ARG A 67 -10.225 -6.488 -3.495 1.00 0.00 N ATOM 1016 CZ ARG A 67 -9.770 -7.067 -4.618 1.00 0.00 C ATOM 1017 NH1 ARG A 67 -8.626 -7.742 -4.628 1.00 0.00 N ATOM 1018 NH2 ARG A 67 -10.459 -6.942 -5.744 1.00 0.00 N ATOM 0 H ARG A 67 -10.872 -9.620 0.705 1.00 0.00 H new ATOM 0 HA ARG A 67 -11.463 -7.062 -0.399 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -10.062 -9.580 -1.097 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -10.769 -8.754 -2.471 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -8.993 -7.376 -0.420 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -8.377 -8.098 -1.893 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -10.122 -5.654 -1.573 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -8.579 -5.801 -2.391 1.00 0.00 H new ATOM 0 HE ARG A 67 -11.177 -6.125 -3.537 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -8.077 -7.827 -3.773 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -8.297 -8.175 -5.491 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -11.328 -6.409 -5.753 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -10.119 -7.379 -6.601 1.00 0.00 H new ATOM 1032 N TRP A 68 -13.705 -7.374 -1.486 1.00 0.00 N ATOM 1033 CA TRP A 68 -14.990 -7.565 -2.157 1.00 0.00 C ATOM 1034 C TRP A 68 -14.702 -7.977 -3.597 1.00 0.00 C ATOM 1035 O TRP A 68 -13.853 -7.336 -4.228 1.00 0.00 O ATOM 1036 CB TRP A 68 -15.807 -6.275 -2.185 1.00 0.00 C ATOM 1037 CG TRP A 68 -16.625 -5.967 -0.973 1.00 0.00 C ATOM 1038 CD1 TRP A 68 -16.169 -5.762 0.283 1.00 0.00 C ATOM 1039 CD2 TRP A 68 -18.079 -5.906 -0.888 1.00 0.00 C ATOM 1040 NE1 TRP A 68 -17.236 -5.498 1.118 1.00 0.00 N ATOM 1041 CE2 TRP A 68 -18.438 -5.640 0.462 1.00 0.00 C ATOM 1042 CE3 TRP A 68 -19.133 -6.091 -1.809 1.00 0.00 C ATOM 1043 CZ2 TRP A 68 -19.775 -5.581 0.877 1.00 0.00 C ATOM 1044 CZ3 TRP A 68 -20.480 -6.037 -1.400 1.00 0.00 C ATOM 1045 CH2 TRP A 68 -20.798 -5.790 -0.055 1.00 0.00 C ATOM 0 H TRP A 68 -13.489 -6.408 -1.240 1.00 0.00 H new ATOM 0 HA TRP A 68 -15.561 -8.321 -1.617 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -15.123 -5.443 -2.353 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -16.476 -6.316 -3.045 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -15.133 -5.799 0.586 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -17.145 -5.231 2.098 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -18.902 -6.278 -2.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -20.015 -5.375 1.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -21.269 -6.186 -2.122 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -21.831 -5.761 0.260 1.00 0.00 H new ATOM 1056 N SER A 69 -15.363 -9.014 -4.113 1.00 0.00 N ATOM 1057 CA SER A 69 -15.127 -9.438 -5.491 1.00 0.00 C ATOM 1058 C SER A 69 -15.983 -8.596 -6.439 1.00 0.00 C ATOM 1059 O SER A 69 -16.977 -7.995 -6.027 1.00 0.00 O ATOM 1060 CB SER A 69 -15.381 -10.937 -5.701 1.00 0.00 C ATOM 1061 OG SER A 69 -15.141 -11.727 -4.547 1.00 0.00 O ATOM 0 H SER A 69 -16.055 -9.567 -3.607 1.00 0.00 H new ATOM 0 HA SER A 69 -14.072 -9.276 -5.713 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.414 -11.080 -6.019 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.746 -11.293 -6.512 1.00 0.00 H new ATOM 0 HG SER A 69 -15.973 -11.824 -4.038 1.00 0.00 H new ATOM 1067 N GLU A 70 -15.641 -8.565 -7.727 1.00 0.00 N ATOM 1068 CA GLU A 70 -16.380 -7.793 -8.726 1.00 0.00 C ATOM 1069 C GLU A 70 -17.835 -8.266 -8.830 1.00 0.00 C ATOM 1070 O GLU A 70 -18.709 -7.507 -9.252 1.00 0.00 O ATOM 1071 CB GLU A 70 -15.691 -7.854 -10.086 1.00 0.00 C ATOM 1072 CG GLU A 70 -14.305 -7.205 -10.067 1.00 0.00 C ATOM 1073 CD GLU A 70 -14.357 -5.714 -9.746 1.00 0.00 C ATOM 1074 OE1 GLU A 70 -14.589 -4.896 -10.663 1.00 0.00 O ATOM 1075 OE2 GLU A 70 -14.208 -5.335 -8.563 1.00 0.00 O ATOM 0 H GLU A 70 -14.843 -9.075 -8.107 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.389 -6.753 -8.398 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -15.598 -8.895 -10.397 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -16.313 -7.354 -10.828 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.682 -7.710 -9.329 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.828 -7.347 -11.037 1.00 0.00 H new ATOM 1082 N GLU A 71 -18.106 -9.524 -8.472 1.00 0.00 N ATOM 1083 CA GLU A 71 -19.442 -10.101 -8.517 1.00 0.00 C ATOM 1084 C GLU A 71 -20.331 -9.476 -7.448 1.00 0.00 C ATOM 1085 O GLU A 71 -21.479 -9.154 -7.726 1.00 0.00 O ATOM 1086 CB GLU A 71 -19.395 -11.625 -8.346 1.00 0.00 C ATOM 1087 CG GLU A 71 -18.513 -12.278 -9.418 1.00 0.00 C ATOM 1088 CD GLU A 71 -18.602 -13.807 -9.456 1.00 0.00 C ATOM 1089 OE1 GLU A 71 -19.463 -14.407 -8.769 1.00 0.00 O ATOM 1090 OE2 GLU A 71 -17.831 -14.426 -10.216 1.00 0.00 O ATOM 0 H GLU A 71 -17.393 -10.173 -8.140 1.00 0.00 H new ATOM 0 HA GLU A 71 -19.866 -9.884 -9.497 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -19.010 -11.871 -7.356 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.405 -12.031 -8.405 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.795 -11.884 -10.394 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.476 -11.989 -9.245 1.00 0.00 H new ATOM 1097 N GLU A 72 -19.820 -9.282 -6.235 1.00 0.00 N ATOM 1098 CA GLU A 72 -20.588 -8.689 -5.140 1.00 0.00 C ATOM 1099 C GLU A 72 -20.753 -7.184 -5.354 1.00 0.00 C ATOM 1100 O GLU A 72 -21.695 -6.563 -4.861 1.00 0.00 O ATOM 1101 CB GLU A 72 -19.915 -8.979 -3.795 1.00 0.00 C ATOM 1102 CG GLU A 72 -20.146 -10.434 -3.361 1.00 0.00 C ATOM 1103 CD GLU A 72 -19.269 -11.408 -4.134 1.00 0.00 C ATOM 1104 OE1 GLU A 72 -18.045 -11.178 -4.196 1.00 0.00 O ATOM 1105 OE2 GLU A 72 -19.760 -12.459 -4.610 1.00 0.00 O ATOM 0 H GLU A 72 -18.864 -9.530 -5.982 1.00 0.00 H new ATOM 0 HA GLU A 72 -21.580 -9.140 -5.128 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -18.845 -8.785 -3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -20.308 -8.303 -3.035 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -19.942 -10.531 -2.295 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -21.194 -10.694 -3.510 1.00 0.00 H new ATOM 1112 N LEU A 73 -19.834 -6.571 -6.096 1.00 0.00 N ATOM 1113 CA LEU A 73 -19.860 -5.145 -6.392 1.00 0.00 C ATOM 1114 C LEU A 73 -20.890 -4.798 -7.469 1.00 0.00 C ATOM 1115 O LEU A 73 -21.184 -3.616 -7.673 1.00 0.00 O ATOM 1116 CB LEU A 73 -18.445 -4.676 -6.724 1.00 0.00 C ATOM 1117 CG LEU A 73 -17.515 -4.815 -5.499 1.00 0.00 C ATOM 1118 CD1 LEU A 73 -16.078 -4.585 -5.943 1.00 0.00 C ATOM 1119 CD2 LEU A 73 -17.863 -3.846 -4.371 1.00 0.00 C ATOM 0 H LEU A 73 -19.041 -7.059 -6.513 1.00 0.00 H new ATOM 0 HA LEU A 73 -20.193 -4.598 -5.510 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.049 -5.261 -7.554 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.470 -3.636 -7.050 1.00 0.00 H new ATOM 0 HG LEU A 73 -17.646 -5.821 -5.101 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -15.412 -4.681 -5.085 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -15.807 -5.324 -6.697 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -15.983 -3.585 -6.366 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.174 -3.993 -3.539 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.781 -2.821 -4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.883 -4.031 -4.034 1.00 0.00 H new ATOM 1131 N LYS A 74 -21.424 -5.798 -8.179 1.00 0.00 N ATOM 1132 CA LYS A 74 -22.458 -5.592 -9.203 1.00 0.00 C ATOM 1133 C LYS A 74 -23.843 -5.511 -8.537 1.00 0.00 C ATOM 1134 O LYS A 74 -24.808 -5.071 -9.168 1.00 0.00 O ATOM 1135 CB LYS A 74 -22.405 -6.705 -10.277 1.00 0.00 C ATOM 1136 CG LYS A 74 -23.268 -7.948 -9.965 1.00 0.00 C ATOM 1137 CD LYS A 74 -22.788 -9.224 -10.675 1.00 0.00 C ATOM 1138 CE LYS A 74 -23.397 -10.458 -9.987 1.00 0.00 C ATOM 1139 NZ LYS A 74 -23.125 -11.727 -10.700 1.00 0.00 N ATOM 0 H LYS A 74 -21.152 -6.774 -8.061 1.00 0.00 H new ATOM 0 HA LYS A 74 -22.268 -4.648 -9.713 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -22.727 -6.286 -11.230 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -21.369 -7.021 -10.402 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -23.268 -8.119 -8.889 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -24.299 -7.746 -10.256 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -23.080 -9.200 -11.725 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -21.700 -9.280 -10.648 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -23.004 -10.529 -8.973 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -24.475 -10.322 -9.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -23.563 -12.516 -10.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -23.523 -11.678 -11.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -22.098 -11.879 -10.758 1.00 0.00 H new ATOM 1153 N GLU A 75 -23.955 -5.957 -7.283 1.00 0.00 N ATOM 1154 CA GLU A 75 -25.189 -5.979 -6.497 1.00 0.00 C ATOM 1155 C GLU A 75 -25.675 -4.559 -6.122 1.00 0.00 C ATOM 1156 O GLU A 75 -24.921 -3.593 -6.283 1.00 0.00 O ATOM 1157 CB GLU A 75 -24.968 -6.911 -5.289 1.00 0.00 C ATOM 1158 CG GLU A 75 -24.534 -8.307 -5.764 1.00 0.00 C ATOM 1159 CD GLU A 75 -24.803 -9.408 -4.739 1.00 0.00 C ATOM 1160 OE1 GLU A 75 -24.510 -9.231 -3.532 1.00 0.00 O ATOM 1161 OE2 GLU A 75 -25.347 -10.448 -5.167 1.00 0.00 O ATOM 0 H GLU A 75 -23.156 -6.327 -6.768 1.00 0.00 H new ATOM 0 HA GLU A 75 -26.009 -6.379 -7.093 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -24.207 -6.491 -4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -25.886 -6.987 -4.707 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -25.058 -8.547 -6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -23.469 -8.289 -5.996 1.00 0.00 H new ATOM 1168 N PRO A 76 -26.938 -4.391 -5.674 1.00 0.00 N ATOM 1169 CA PRO A 76 -27.504 -3.096 -5.303 1.00 0.00 C ATOM 1170 C PRO A 76 -27.157 -2.711 -3.855 1.00 0.00 C ATOM 1171 O PRO A 76 -26.369 -3.374 -3.180 1.00 0.00 O ATOM 1172 CB PRO A 76 -29.013 -3.296 -5.491 1.00 0.00 C ATOM 1173 CG PRO A 76 -29.233 -4.737 -5.050 1.00 0.00 C ATOM 1174 CD PRO A 76 -27.935 -5.434 -5.448 1.00 0.00 C ATOM 0 HA PRO A 76 -27.108 -2.279 -5.906 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -29.590 -2.597 -4.885 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -29.313 -3.142 -6.528 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -29.412 -4.805 -3.977 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -30.096 -5.181 -5.546 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -27.608 -6.116 -4.663 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -28.079 -6.031 -6.349 1.00 0.00 H new ATOM 1182 N TYR A 77 -27.743 -1.611 -3.370 1.00 0.00 N ATOM 1183 CA TYR A 77 -27.533 -1.132 -2.003 1.00 0.00 C ATOM 1184 C TYR A 77 -28.197 -2.106 -1.042 1.00 0.00 C ATOM 1185 O TYR A 77 -27.556 -2.661 -0.151 1.00 0.00 O ATOM 1186 CB TYR A 77 -28.137 0.266 -1.792 1.00 0.00 C ATOM 1187 CG TYR A 77 -27.830 1.274 -2.871 1.00 0.00 C ATOM 1188 CD1 TYR A 77 -26.537 1.373 -3.404 1.00 0.00 C ATOM 1189 CD2 TYR A 77 -28.868 2.058 -3.395 1.00 0.00 C ATOM 1190 CE1 TYR A 77 -26.279 2.215 -4.495 1.00 0.00 C ATOM 1191 CE2 TYR A 77 -28.623 2.881 -4.503 1.00 0.00 C ATOM 1192 CZ TYR A 77 -27.331 2.953 -5.075 1.00 0.00 C ATOM 1193 OH TYR A 77 -27.118 3.719 -6.181 1.00 0.00 O ATOM 0 H TYR A 77 -28.377 -1.028 -3.917 1.00 0.00 H new ATOM 0 HA TYR A 77 -26.460 -1.068 -1.821 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -29.219 0.167 -1.709 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -27.779 0.658 -0.840 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -25.733 0.796 -2.971 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -29.850 2.028 -2.947 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -25.277 2.298 -4.890 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -29.428 3.465 -4.924 1.00 0.00 H new ATOM 0 HH TYR A 77 -27.955 4.155 -6.443 1.00 0.00 H new ATOM 1203 N ILE A 78 -29.507 -2.264 -1.225 1.00 0.00 N ATOM 1204 CA ILE A 78 -30.392 -3.128 -0.459 1.00 0.00 C ATOM 1205 C ILE A 78 -31.470 -3.659 -1.405 1.00 0.00 C ATOM 1206 O ILE A 78 -31.594 -3.204 -2.547 1.00 0.00 O ATOM 1207 CB ILE A 78 -31.024 -2.356 0.733 1.00 0.00 C ATOM 1208 CG1 ILE A 78 -31.859 -1.132 0.281 1.00 0.00 C ATOM 1209 CG2 ILE A 78 -29.951 -1.936 1.750 1.00 0.00 C ATOM 1210 CD1 ILE A 78 -32.688 -0.505 1.409 1.00 0.00 C ATOM 0 H ILE A 78 -30.005 -1.759 -1.958 1.00 0.00 H new ATOM 0 HA ILE A 78 -29.829 -3.960 -0.036 1.00 0.00 H new ATOM 0 HB ILE A 78 -31.714 -3.047 1.217 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -31.189 -0.377 -0.129 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -32.528 -1.436 -0.524 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -30.421 -1.398 2.573 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -29.449 -2.823 2.136 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -29.222 -1.289 1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -33.247 0.346 1.020 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -33.383 -1.245 1.804 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -32.024 -0.170 2.206 1.00 0.00 H new ATOM 1222 N SER A 79 -32.254 -4.627 -0.942 1.00 0.00 N ATOM 1223 CA SER A 79 -33.351 -5.239 -1.672 1.00 0.00 C ATOM 1224 C SER A 79 -34.325 -5.787 -0.629 1.00 0.00 C ATOM 1225 O SER A 79 -35.135 -5.030 -0.102 1.00 0.00 O ATOM 1226 CB SER A 79 -32.829 -6.278 -2.678 1.00 0.00 C ATOM 1227 OG SER A 79 -32.139 -5.622 -3.725 1.00 0.00 O ATOM 0 H SER A 79 -32.135 -5.021 -0.009 1.00 0.00 H new ATOM 0 HA SER A 79 -33.887 -4.521 -2.293 1.00 0.00 H new ATOM 0 HB2 SER A 79 -32.165 -6.982 -2.177 1.00 0.00 H new ATOM 0 HB3 SER A 79 -33.660 -6.856 -3.083 1.00 0.00 H new ATOM 0 HG SER A 79 -31.964 -4.692 -3.470 1.00 0.00 H new ATOM 1233 N ASN A 80 -34.212 -7.066 -0.280 1.00 0.00 N ATOM 1234 CA ASN A 80 -35.068 -7.743 0.696 1.00 0.00 C ATOM 1235 C ASN A 80 -34.437 -7.861 2.080 1.00 0.00 C ATOM 1236 O ASN A 80 -35.156 -8.193 3.019 1.00 0.00 O ATOM 1237 CB ASN A 80 -35.458 -9.144 0.188 1.00 0.00 C ATOM 1238 CG ASN A 80 -34.269 -9.908 -0.380 1.00 0.00 C ATOM 1239 OD1 ASN A 80 -34.013 -9.803 -1.571 1.00 0.00 O ATOM 1240 ND2 ASN A 80 -33.483 -10.616 0.413 1.00 0.00 N ATOM 0 H ASN A 80 -33.502 -7.680 -0.679 1.00 0.00 H new ATOM 0 HA ASN A 80 -35.955 -7.119 0.802 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -35.896 -9.715 1.007 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -36.225 -9.048 -0.580 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -32.658 -11.078 0.032 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -33.702 -10.700 1.406 1.00 0.00 H new ATOM 1247 N ASN A 81 -33.142 -7.584 2.247 1.00 0.00 N ATOM 1248 CA ASN A 81 -32.477 -7.685 3.542 1.00 0.00 C ATOM 1249 C ASN A 81 -31.532 -6.502 3.705 1.00 0.00 C ATOM 1250 O ASN A 81 -30.386 -6.613 3.286 1.00 0.00 O ATOM 1251 CB ASN A 81 -31.687 -8.995 3.638 1.00 0.00 C ATOM 1252 CG ASN A 81 -32.555 -10.181 4.005 1.00 0.00 C ATOM 1253 OD1 ASN A 81 -32.848 -11.030 3.169 1.00 0.00 O ATOM 1254 ND2 ASN A 81 -32.953 -10.276 5.261 1.00 0.00 N ATOM 0 H ASN A 81 -32.529 -7.284 1.489 1.00 0.00 H new ATOM 0 HA ASN A 81 -33.227 -7.676 4.333 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -31.199 -9.190 2.683 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -30.898 -8.884 4.382 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -33.519 -11.071 5.558 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -32.694 -9.555 5.934 1.00 0.00 H new ATOM 1261 N PRO A 82 -31.965 -5.389 4.313 1.00 0.00 N ATOM 1262 CA PRO A 82 -31.136 -4.204 4.511 1.00 0.00 C ATOM 1263 C PRO A 82 -30.161 -4.273 5.695 1.00 0.00 C ATOM 1264 O PRO A 82 -29.212 -3.491 5.732 1.00 0.00 O ATOM 1265 CB PRO A 82 -32.151 -3.077 4.726 1.00 0.00 C ATOM 1266 CG PRO A 82 -33.311 -3.778 5.436 1.00 0.00 C ATOM 1267 CD PRO A 82 -33.310 -5.175 4.817 1.00 0.00 C ATOM 0 HA PRO A 82 -30.477 -4.070 3.653 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -31.736 -2.272 5.332 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -32.466 -2.634 3.781 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -33.158 -3.816 6.515 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -34.257 -3.263 5.266 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -33.574 -5.930 5.558 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -34.043 -5.246 4.014 1.00 0.00 H new ATOM 1275 N ASP A 83 -30.326 -5.237 6.605 1.00 0.00 N ATOM 1276 CA ASP A 83 -29.487 -5.379 7.802 1.00 0.00 C ATOM 1277 C ASP A 83 -28.569 -6.603 7.779 1.00 0.00 C ATOM 1278 O ASP A 83 -27.729 -6.760 8.656 1.00 0.00 O ATOM 1279 CB ASP A 83 -30.399 -5.398 9.043 1.00 0.00 C ATOM 1280 CG ASP A 83 -29.921 -4.431 10.132 1.00 0.00 C ATOM 1281 OD1 ASP A 83 -29.755 -3.228 9.806 1.00 0.00 O ATOM 1282 OD2 ASP A 83 -29.806 -4.824 11.311 1.00 0.00 O ATOM 0 H ASP A 83 -31.053 -5.949 6.532 1.00 0.00 H new ATOM 0 HA ASP A 83 -28.813 -4.523 7.831 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -31.415 -5.136 8.748 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -30.436 -6.409 9.449 1.00 0.00 H new ATOM 1287 N GLU A 84 -28.730 -7.493 6.795 1.00 0.00 N ATOM 1288 CA GLU A 84 -27.896 -8.697 6.674 1.00 0.00 C ATOM 1289 C GLU A 84 -26.691 -8.452 5.751 1.00 0.00 C ATOM 1290 O GLU A 84 -25.823 -9.316 5.639 1.00 0.00 O ATOM 1291 CB GLU A 84 -28.709 -9.864 6.086 1.00 0.00 C ATOM 1292 CG GLU A 84 -30.029 -10.209 6.793 1.00 0.00 C ATOM 1293 CD GLU A 84 -29.880 -10.752 8.217 1.00 0.00 C ATOM 1294 OE1 GLU A 84 -29.015 -11.623 8.457 1.00 0.00 O ATOM 1295 OE2 GLU A 84 -30.716 -10.404 9.082 1.00 0.00 O ATOM 0 H GLU A 84 -29.436 -7.402 6.064 1.00 0.00 H new ATOM 0 HA GLU A 84 -27.548 -8.943 7.677 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -28.931 -9.633 5.044 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -28.079 -10.753 6.088 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -30.651 -9.314 6.825 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -30.562 -10.947 6.193 1.00 0.00 H new ATOM 1302 N ILE A 85 -26.663 -7.322 5.042 1.00 0.00 N ATOM 1303 CA ILE A 85 -25.598 -6.960 4.111 1.00 0.00 C ATOM 1304 C ILE A 85 -24.282 -6.701 4.843 1.00 0.00 C ATOM 1305 O ILE A 85 -24.293 -6.339 6.021 1.00 0.00 O ATOM 1306 CB ILE A 85 -26.020 -5.723 3.286 1.00 0.00 C ATOM 1307 CG1 ILE A 85 -26.046 -4.441 4.155 1.00 0.00 C ATOM 1308 CG2 ILE A 85 -27.381 -5.990 2.620 1.00 0.00 C ATOM 1309 CD1 ILE A 85 -26.640 -3.224 3.450 1.00 0.00 C ATOM 0 H ILE A 85 -27.399 -6.618 5.102 1.00 0.00 H new ATOM 0 HA ILE A 85 -25.434 -7.798 3.434 1.00 0.00 H new ATOM 0 HB ILE A 85 -25.279 -5.551 2.505 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -26.620 -4.640 5.060 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -25.029 -4.206 4.468 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -27.679 -5.118 2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -27.300 -6.855 1.962 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -28.129 -6.187 3.388 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -26.622 -2.368 4.125 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -26.053 -2.997 2.560 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -27.669 -3.437 3.161 1.00 0.00 H new ATOM 1321 N ARG A 86 -23.155 -6.825 4.140 1.00 0.00 N ATOM 1322 CA ARG A 86 -21.832 -6.576 4.706 1.00 0.00 C ATOM 1323 C ARG A 86 -21.423 -5.132 4.425 1.00 0.00 C ATOM 1324 O ARG A 86 -21.872 -4.553 3.433 1.00 0.00 O ATOM 1325 CB ARG A 86 -20.820 -7.599 4.147 1.00 0.00 C ATOM 1326 CG ARG A 86 -20.116 -8.386 5.258 1.00 0.00 C ATOM 1327 CD ARG A 86 -21.077 -9.261 6.077 1.00 0.00 C ATOM 1328 NE ARG A 86 -20.329 -10.019 7.086 1.00 0.00 N ATOM 1329 CZ ARG A 86 -20.788 -10.512 8.240 1.00 0.00 C ATOM 1330 NH1 ARG A 86 -22.044 -10.305 8.607 1.00 0.00 N ATOM 1331 NH2 ARG A 86 -19.986 -11.211 9.037 1.00 0.00 N ATOM 0 H ARG A 86 -23.136 -7.102 3.159 1.00 0.00 H new ATOM 0 HA ARG A 86 -21.852 -6.706 5.788 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -21.337 -8.293 3.484 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.075 -7.078 3.545 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -19.346 -9.018 4.816 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -19.611 -7.688 5.926 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -21.827 -8.636 6.562 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -21.610 -9.946 5.417 1.00 0.00 H new ATOM 0 HE ARG A 86 -19.344 -10.190 6.883 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -22.668 -9.766 8.007 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -22.387 -10.685 9.489 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -19.015 -11.373 8.769 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -20.341 -11.585 9.917 1.00 0.00 H new ATOM 1345 N GLU A 87 -20.571 -4.544 5.268 1.00 0.00 N ATOM 1346 CA GLU A 87 -20.117 -3.171 5.052 1.00 0.00 C ATOM 1347 C GLU A 87 -19.149 -3.116 3.867 1.00 0.00 C ATOM 1348 O GLU A 87 -18.580 -4.137 3.476 1.00 0.00 O ATOM 1349 CB GLU A 87 -19.522 -2.510 6.300 1.00 0.00 C ATOM 1350 CG GLU A 87 -18.271 -3.191 6.822 1.00 0.00 C ATOM 1351 CD GLU A 87 -17.644 -2.422 7.991 1.00 0.00 C ATOM 1352 OE1 GLU A 87 -17.230 -1.252 7.799 1.00 0.00 O ATOM 1353 OE2 GLU A 87 -17.479 -3.015 9.079 1.00 0.00 O ATOM 0 H GLU A 87 -20.185 -4.993 6.099 1.00 0.00 H new ATOM 0 HA GLU A 87 -21.004 -2.582 4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -19.289 -1.470 6.072 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.275 -2.502 7.088 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -18.517 -4.203 7.144 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -17.544 -3.281 6.015 1.00 0.00 H new ATOM 1360 N LYS A 88 -18.919 -1.923 3.316 1.00 0.00 N ATOM 1361 CA LYS A 88 -18.033 -1.706 2.179 1.00 0.00 C ATOM 1362 C LYS A 88 -17.090 -0.551 2.512 1.00 0.00 C ATOM 1363 O LYS A 88 -17.467 0.613 2.398 1.00 0.00 O ATOM 1364 CB LYS A 88 -18.894 -1.459 0.928 1.00 0.00 C ATOM 1365 CG LYS A 88 -18.076 -1.493 -0.368 1.00 0.00 C ATOM 1366 CD LYS A 88 -18.694 -0.605 -1.459 1.00 0.00 C ATOM 1367 CE LYS A 88 -18.295 -1.096 -2.848 1.00 0.00 C ATOM 1368 NZ LYS A 88 -18.808 -0.253 -3.947 1.00 0.00 N ATOM 0 H LYS A 88 -19.354 -1.066 3.657 1.00 0.00 H new ATOM 0 HA LYS A 88 -17.410 -2.575 1.970 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -19.679 -2.213 0.877 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -19.387 -0.491 1.016 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -17.058 -1.161 -0.164 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -18.011 -2.519 -0.729 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -19.780 -0.609 -1.365 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -18.366 0.426 -1.325 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -17.208 -1.137 -2.911 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -18.660 -2.114 -2.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -19.106 -0.858 -4.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -19.621 0.301 -3.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -18.059 0.393 -4.268 1.00 0.00 H new ATOM 1382 N LYS A 89 -15.868 -0.845 2.947 1.00 0.00 N ATOM 1383 CA LYS A 89 -14.839 0.116 3.316 1.00 0.00 C ATOM 1384 C LYS A 89 -14.041 0.489 2.064 1.00 0.00 C ATOM 1385 O LYS A 89 -13.322 -0.376 1.564 1.00 0.00 O ATOM 1386 CB LYS A 89 -13.892 -0.497 4.368 1.00 0.00 C ATOM 1387 CG LYS A 89 -14.609 -1.150 5.555 1.00 0.00 C ATOM 1388 CD LYS A 89 -13.613 -1.678 6.594 1.00 0.00 C ATOM 1389 CE LYS A 89 -14.390 -2.547 7.577 1.00 0.00 C ATOM 1390 NZ LYS A 89 -13.522 -3.396 8.422 1.00 0.00 N ATOM 0 H LYS A 89 -15.555 -1.810 3.056 1.00 0.00 H new ATOM 0 HA LYS A 89 -15.306 1.004 3.741 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -13.263 -1.243 3.883 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -13.230 0.283 4.743 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -15.274 -0.424 6.023 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -15.232 -1.970 5.198 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -12.826 -2.257 6.111 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -13.128 -0.852 7.114 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -14.994 -1.906 8.219 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -15.079 -3.183 7.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -13.940 -3.485 9.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -13.435 -4.339 7.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -12.580 -2.962 8.498 1.00 0.00 H new ATOM 1404 N PRO A 90 -14.179 1.698 1.501 1.00 0.00 N ATOM 1405 CA PRO A 90 -13.434 2.123 0.321 1.00 0.00 C ATOM 1406 C PRO A 90 -11.963 2.359 0.679 1.00 0.00 C ATOM 1407 O PRO A 90 -11.647 2.880 1.749 1.00 0.00 O ATOM 1408 CB PRO A 90 -14.102 3.426 -0.127 1.00 0.00 C ATOM 1409 CG PRO A 90 -14.670 4.002 1.169 1.00 0.00 C ATOM 1410 CD PRO A 90 -15.011 2.772 2.004 1.00 0.00 C ATOM 0 HA PRO A 90 -13.448 1.372 -0.469 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.386 4.106 -0.588 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.886 3.243 -0.862 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -13.944 4.638 1.675 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -15.553 4.613 0.981 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -14.816 2.953 3.061 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.068 2.521 1.913 1.00 0.00 H new ATOM 1418 N LEU A 91 -11.055 2.058 -0.244 1.00 0.00 N ATOM 1419 CA LEU A 91 -9.610 2.206 -0.103 1.00 0.00 C ATOM 1420 C LEU A 91 -9.173 2.921 -1.378 1.00 0.00 C ATOM 1421 O LEU A 91 -9.045 2.283 -2.422 1.00 0.00 O ATOM 1422 CB LEU A 91 -8.952 0.816 0.055 1.00 0.00 C ATOM 1423 CG LEU A 91 -9.506 -0.062 1.200 1.00 0.00 C ATOM 1424 CD1 LEU A 91 -8.955 -1.480 1.052 1.00 0.00 C ATOM 1425 CD2 LEU A 91 -9.169 0.460 2.599 1.00 0.00 C ATOM 0 H LEU A 91 -11.320 1.686 -1.156 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.314 2.772 0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.066 0.272 -0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.883 0.957 0.214 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.592 -0.040 1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.341 -2.106 1.856 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.264 -1.892 0.091 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.866 -1.455 1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.592 -0.209 3.349 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.087 0.503 2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.588 1.458 2.726 1.00 0.00 H new ATOM 1437 N ARG A 92 -9.023 4.249 -1.328 1.00 0.00 N ATOM 1438 CA ARG A 92 -8.636 5.084 -2.465 1.00 0.00 C ATOM 1439 C ARG A 92 -7.173 5.469 -2.381 1.00 0.00 C ATOM 1440 O ARG A 92 -6.806 6.301 -1.544 1.00 0.00 O ATOM 1441 CB ARG A 92 -9.509 6.345 -2.500 1.00 0.00 C ATOM 1442 CG ARG A 92 -10.873 6.048 -3.122 1.00 0.00 C ATOM 1443 CD ARG A 92 -11.733 7.310 -3.093 1.00 0.00 C ATOM 1444 NE ARG A 92 -12.683 7.333 -4.214 1.00 0.00 N ATOM 1445 CZ ARG A 92 -13.994 7.070 -4.218 1.00 0.00 C ATOM 1446 NH1 ARG A 92 -14.674 6.780 -3.108 1.00 0.00 N ATOM 1447 NH2 ARG A 92 -14.622 7.097 -5.384 1.00 0.00 N ATOM 0 H ARG A 92 -9.172 4.784 -0.473 1.00 0.00 H new ATOM 0 HA ARG A 92 -8.785 4.513 -3.381 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.642 6.728 -1.488 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.006 7.124 -3.072 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.749 5.703 -4.149 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.367 5.246 -2.574 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.278 7.360 -2.150 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.092 8.191 -3.138 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.285 7.586 -5.119 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -14.194 6.752 -2.208 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -15.674 6.586 -3.159 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -14.105 7.313 -6.237 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -15.622 6.902 -5.429 1.00 0.00 H new ATOM 1461 N TYR A 93 -6.343 4.861 -3.220 1.00 0.00 N ATOM 1462 CA TYR A 93 -4.918 5.129 -3.265 1.00 0.00 C ATOM 1463 C TYR A 93 -4.670 6.329 -4.170 1.00 0.00 C ATOM 1464 O TYR A 93 -5.357 6.545 -5.164 1.00 0.00 O ATOM 1465 CB TYR A 93 -4.153 3.881 -3.682 1.00 0.00 C ATOM 1466 CG TYR A 93 -4.315 2.741 -2.694 1.00 0.00 C ATOM 1467 CD1 TYR A 93 -3.442 2.642 -1.595 1.00 0.00 C ATOM 1468 CD2 TYR A 93 -5.391 1.840 -2.814 1.00 0.00 C ATOM 1469 CE1 TYR A 93 -3.650 1.659 -0.614 1.00 0.00 C ATOM 1470 CE2 TYR A 93 -5.607 0.863 -1.824 1.00 0.00 C ATOM 1471 CZ TYR A 93 -4.730 0.758 -0.722 1.00 0.00 C ATOM 1472 OH TYR A 93 -4.965 -0.174 0.242 1.00 0.00 O ATOM 0 H TYR A 93 -6.648 4.160 -3.895 1.00 0.00 H new ATOM 0 HA TYR A 93 -4.543 5.386 -2.274 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -4.499 3.558 -4.664 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -3.095 4.124 -3.781 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -2.609 3.324 -1.506 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -6.051 1.899 -3.667 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -2.978 1.592 0.229 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -6.448 0.190 -1.908 1.00 0.00 H new ATOM 0 HH TYR A 93 -5.867 -0.540 0.130 1.00 0.00 H new ATOM 1482 N GLY A 94 -3.654 7.084 -3.785 1.00 0.00 N ATOM 1483 CA GLY A 94 -3.079 8.295 -4.241 1.00 0.00 C ATOM 1484 C GLY A 94 -1.713 8.220 -4.906 1.00 0.00 C ATOM 1485 O GLY A 94 -1.134 7.141 -5.070 1.00 0.00 O ATOM 0 H GLY A 94 -3.123 6.768 -2.973 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.772 8.751 -4.948 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.001 8.971 -3.390 1.00 0.00 H new ATOM 1489 N LYS A 95 -1.333 9.329 -5.539 1.00 0.00 N ATOM 1490 CA LYS A 95 -0.051 9.456 -6.213 1.00 0.00 C ATOM 1491 C LYS A 95 1.059 9.381 -5.135 1.00 0.00 C ATOM 1492 O LYS A 95 0.787 9.470 -3.936 1.00 0.00 O ATOM 1493 CB LYS A 95 -0.073 10.798 -6.960 1.00 0.00 C ATOM 1494 CG LYS A 95 1.209 11.117 -7.738 1.00 0.00 C ATOM 1495 CD LYS A 95 1.002 12.320 -8.668 1.00 0.00 C ATOM 1496 CE LYS A 95 0.366 11.909 -10.001 1.00 0.00 C ATOM 1497 NZ LYS A 95 -0.007 13.084 -10.812 1.00 0.00 N ATOM 0 H LYS A 95 -1.912 10.167 -5.596 1.00 0.00 H new ATOM 0 HA LYS A 95 0.142 8.663 -6.936 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.913 10.799 -7.654 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.254 11.596 -6.240 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.019 11.327 -7.040 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.510 10.248 -8.323 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.367 13.056 -8.174 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.961 12.802 -8.857 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.064 11.287 -10.561 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.519 11.302 -9.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.434 12.767 -11.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.692 13.664 -10.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.842 13.649 -11.015 1.00 0.00 H new ATOM 1511 N VAL A 96 2.304 9.133 -5.547 1.00 0.00 N ATOM 1512 CA VAL A 96 3.454 8.985 -4.660 1.00 0.00 C ATOM 1513 C VAL A 96 4.482 10.094 -4.913 1.00 0.00 C ATOM 1514 O VAL A 96 4.715 10.524 -6.050 1.00 0.00 O ATOM 1515 CB VAL A 96 4.029 7.557 -4.830 1.00 0.00 C ATOM 1516 CG1 VAL A 96 5.155 7.257 -3.840 1.00 0.00 C ATOM 1517 CG2 VAL A 96 2.957 6.477 -4.593 1.00 0.00 C ATOM 0 H VAL A 96 2.544 9.027 -6.533 1.00 0.00 H new ATOM 0 HA VAL A 96 3.154 9.100 -3.618 1.00 0.00 H new ATOM 0 HB VAL A 96 4.401 7.529 -5.854 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.522 6.244 -4.003 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.969 7.966 -3.989 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.778 7.347 -2.821 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.401 5.490 -4.722 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.565 6.569 -3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.146 6.606 -5.309 1.00 0.00 H new ATOM 1527 N TYR A 97 5.127 10.545 -3.837 1.00 0.00 N ATOM 1528 CA TYR A 97 6.129 11.597 -3.819 1.00 0.00 C ATOM 1529 C TYR A 97 7.347 11.114 -3.040 1.00 0.00 C ATOM 1530 O TYR A 97 7.258 10.089 -2.381 1.00 0.00 O ATOM 1531 CB TYR A 97 5.547 12.848 -3.128 1.00 0.00 C ATOM 1532 CG TYR A 97 4.109 13.189 -3.481 1.00 0.00 C ATOM 1533 CD1 TYR A 97 3.038 12.563 -2.809 1.00 0.00 C ATOM 1534 CD2 TYR A 97 3.848 14.139 -4.482 1.00 0.00 C ATOM 1535 CE1 TYR A 97 1.706 12.829 -3.178 1.00 0.00 C ATOM 1536 CE2 TYR A 97 2.520 14.426 -4.851 1.00 0.00 C ATOM 1537 CZ TYR A 97 1.450 13.745 -4.225 1.00 0.00 C ATOM 1538 OH TYR A 97 0.177 13.971 -4.641 1.00 0.00 O ATOM 0 H TYR A 97 4.951 10.162 -2.908 1.00 0.00 H new ATOM 0 HA TYR A 97 6.418 11.845 -4.840 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.613 12.708 -2.049 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.175 13.703 -3.377 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.242 11.873 -2.004 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.666 14.649 -4.969 1.00 0.00 H new ATOM 0 HE1 TYR A 97 0.889 12.340 -2.668 1.00 0.00 H new ATOM 0 HE2 TYR A 97 2.318 15.166 -5.612 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.263 14.594 -4.025 1.00 0.00 H new ATOM 1548 N SER A 98 8.471 11.819 -3.096 1.00 0.00 N ATOM 1549 CA SER A 98 9.682 11.475 -2.355 1.00 0.00 C ATOM 1550 C SER A 98 9.740 12.397 -1.128 1.00 0.00 C ATOM 1551 O SER A 98 8.921 13.318 -0.986 1.00 0.00 O ATOM 1552 CB SER A 98 10.921 11.598 -3.255 1.00 0.00 C ATOM 1553 OG SER A 98 11.824 10.517 -3.079 1.00 0.00 O ATOM 0 H SER A 98 8.570 12.659 -3.666 1.00 0.00 H new ATOM 0 HA SER A 98 9.665 10.437 -2.022 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.607 11.640 -4.298 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.433 12.535 -3.038 1.00 0.00 H new ATOM 0 HG SER A 98 12.042 10.425 -2.128 1.00 0.00 H new ATOM 1559 N THR A 99 10.661 12.111 -0.217 1.00 0.00 N ATOM 1560 CA THR A 99 10.897 12.856 1.012 1.00 0.00 C ATOM 1561 C THR A 99 12.034 13.873 0.777 1.00 0.00 C ATOM 1562 O THR A 99 12.480 14.075 -0.361 1.00 0.00 O ATOM 1563 CB THR A 99 11.115 11.861 2.181 1.00 0.00 C ATOM 1564 OG1 THR A 99 12.090 10.869 1.950 1.00 0.00 O ATOM 1565 CG2 THR A 99 9.845 11.104 2.573 1.00 0.00 C ATOM 0 H THR A 99 11.293 11.317 -0.320 1.00 0.00 H new ATOM 0 HA THR A 99 10.033 13.453 1.304 1.00 0.00 H new ATOM 0 HB THR A 99 11.450 12.529 2.975 1.00 0.00 H new ATOM 0 HG1 THR A 99 11.681 10.111 1.483 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.066 10.425 3.396 1.00 0.00 H new ATOM 0 HG22 THR A 99 9.079 11.815 2.884 1.00 0.00 H new ATOM 0 HG23 THR A 99 9.483 10.533 1.718 1.00 0.00 H new ATOM 1573 N ASN A 100 12.488 14.575 1.822 1.00 0.00 N ATOM 1574 CA ASN A 100 13.569 15.570 1.756 1.00 0.00 C ATOM 1575 C ASN A 100 14.924 14.842 1.712 1.00 0.00 C ATOM 1576 O ASN A 100 15.789 15.065 2.559 1.00 0.00 O ATOM 1577 CB ASN A 100 13.474 16.553 2.944 1.00 0.00 C ATOM 1578 CG ASN A 100 14.152 17.880 2.620 1.00 0.00 C ATOM 1579 OD1 ASN A 100 13.476 18.854 2.288 1.00 0.00 O ATOM 1580 ND2 ASN A 100 15.468 17.947 2.659 1.00 0.00 N ATOM 0 H ASN A 100 12.105 14.465 2.761 1.00 0.00 H new ATOM 0 HA ASN A 100 13.472 16.164 0.847 1.00 0.00 H new ATOM 0 HB2 ASN A 100 12.427 16.728 3.191 1.00 0.00 H new ATOM 0 HB3 ASN A 100 13.940 16.109 3.824 1.00 0.00 H new ATOM 0 HD21 ASN A 100 15.942 18.816 2.412 1.00 0.00 H new ATOM 0 HD22 ASN A 100 16.012 17.130 2.936 1.00 0.00 H new ATOM 1587 N GLU A 101 15.082 13.927 0.760 1.00 0.00 N ATOM 1588 CA GLU A 101 16.269 13.110 0.553 1.00 0.00 C ATOM 1589 C GLU A 101 17.297 13.837 -0.296 1.00 0.00 C ATOM 1590 O GLU A 101 18.355 14.249 0.163 1.00 0.00 O ATOM 1591 CB GLU A 101 15.876 11.797 -0.152 1.00 0.00 C ATOM 1592 CG GLU A 101 14.909 10.901 0.614 1.00 0.00 C ATOM 1593 CD GLU A 101 14.036 10.125 -0.378 1.00 0.00 C ATOM 1594 OE1 GLU A 101 14.542 9.112 -0.905 1.00 0.00 O ATOM 1595 OE2 GLU A 101 12.921 10.613 -0.708 1.00 0.00 O ATOM 0 H GLU A 101 14.349 13.727 0.080 1.00 0.00 H new ATOM 0 HA GLU A 101 16.708 12.900 1.528 1.00 0.00 H new ATOM 0 HB2 GLU A 101 15.430 12.043 -1.116 1.00 0.00 H new ATOM 0 HB3 GLU A 101 16.784 11.230 -0.357 1.00 0.00 H new ATOM 0 HG2 GLU A 101 15.463 10.208 1.247 1.00 0.00 H new ATOM 0 HG3 GLU A 101 14.283 11.503 1.272 1.00 0.00 H new ATOM 1602 N ASP A 102 16.931 13.972 -1.562 1.00 0.00 N ATOM 1603 CA ASP A 102 17.547 14.534 -2.725 1.00 0.00 C ATOM 1604 C ASP A 102 18.738 13.712 -3.219 1.00 0.00 C ATOM 1605 O ASP A 102 19.320 14.037 -4.253 1.00 0.00 O ATOM 1606 CB ASP A 102 17.823 15.987 -2.487 1.00 0.00 C ATOM 1607 CG ASP A 102 16.587 16.867 -2.603 1.00 0.00 C ATOM 1608 OD1 ASP A 102 15.690 16.794 -1.731 1.00 0.00 O ATOM 1609 OD2 ASP A 102 16.543 17.662 -3.574 1.00 0.00 O ATOM 0 H ASP A 102 16.013 13.613 -1.826 1.00 0.00 H new ATOM 0 HA ASP A 102 16.856 14.483 -3.566 1.00 0.00 H new ATOM 0 HB2 ASP A 102 18.254 16.109 -1.493 1.00 0.00 H new ATOM 0 HB3 ASP A 102 18.571 16.329 -3.203 1.00 0.00 H new ATOM 1614 N SER A 103 19.091 12.641 -2.514 1.00 0.00 N ATOM 1615 CA SER A 103 20.158 11.721 -2.839 1.00 0.00 C ATOM 1616 C SER A 103 19.540 10.654 -3.746 1.00 0.00 C ATOM 1617 O SER A 103 18.512 10.905 -4.396 1.00 0.00 O ATOM 1618 CB SER A 103 20.739 11.171 -1.531 1.00 0.00 C ATOM 1619 OG SER A 103 19.780 10.464 -0.759 1.00 0.00 O ATOM 0 H SER A 103 18.608 12.384 -1.653 1.00 0.00 H new ATOM 0 HA SER A 103 20.992 12.180 -3.370 1.00 0.00 H new ATOM 0 HB2 SER A 103 21.574 10.509 -1.759 1.00 0.00 H new ATOM 0 HB3 SER A 103 21.138 11.996 -0.940 1.00 0.00 H new ATOM 0 HG SER A 103 20.201 10.133 0.062 1.00 0.00 H new ATOM 1625 N ASP A 104 20.133 9.466 -3.820 1.00 0.00 N ATOM 1626 CA ASP A 104 19.630 8.367 -4.638 1.00 0.00 C ATOM 1627 C ASP A 104 19.009 7.244 -3.784 1.00 0.00 C ATOM 1628 O ASP A 104 18.470 6.291 -4.342 1.00 0.00 O ATOM 1629 CB ASP A 104 20.729 7.874 -5.588 1.00 0.00 C ATOM 1630 CG ASP A 104 21.465 6.648 -5.062 1.00 0.00 C ATOM 1631 OD1 ASP A 104 22.200 6.789 -4.056 1.00 0.00 O ATOM 1632 OD2 ASP A 104 21.341 5.570 -5.681 1.00 0.00 O ATOM 0 H ASP A 104 20.985 9.237 -3.308 1.00 0.00 H new ATOM 0 HA ASP A 104 18.811 8.737 -5.255 1.00 0.00 H new ATOM 0 HB2 ASP A 104 20.286 7.638 -6.555 1.00 0.00 H new ATOM 0 HB3 ASP A 104 21.446 8.678 -5.754 1.00 0.00 H new ATOM 1637 N ALA A 105 19.024 7.395 -2.451 1.00 0.00 N ATOM 1638 CA ALA A 105 18.512 6.440 -1.467 1.00 0.00 C ATOM 1639 C ALA A 105 17.181 5.766 -1.814 1.00 0.00 C ATOM 1640 O ALA A 105 17.158 4.548 -1.961 1.00 0.00 O ATOM 1641 CB ALA A 105 18.422 7.094 -0.081 1.00 0.00 C ATOM 0 H ALA A 105 19.414 8.229 -2.012 1.00 0.00 H new ATOM 0 HA ALA A 105 19.243 5.632 -1.472 1.00 0.00 H new ATOM 0 HB1 ALA A 105 18.040 6.370 0.639 1.00 0.00 H new ATOM 0 HB2 ALA A 105 19.413 7.426 0.230 1.00 0.00 H new ATOM 0 HB3 ALA A 105 17.750 7.951 -0.126 1.00 0.00 H new ATOM 1647 N LYS A 106 16.080 6.522 -1.944 1.00 0.00 N ATOM 1648 CA LYS A 106 14.740 5.988 -2.235 1.00 0.00 C ATOM 1649 C LYS A 106 14.286 5.009 -1.140 1.00 0.00 C ATOM 1650 O LYS A 106 13.486 4.118 -1.425 1.00 0.00 O ATOM 1651 CB LYS A 106 14.645 5.418 -3.656 1.00 0.00 C ATOM 1652 CG LYS A 106 14.550 6.555 -4.683 1.00 0.00 C ATOM 1653 CD LYS A 106 13.716 6.126 -5.883 1.00 0.00 C ATOM 1654 CE LYS A 106 12.201 6.130 -5.696 1.00 0.00 C ATOM 1655 NZ LYS A 106 11.557 5.680 -6.948 1.00 0.00 N ATOM 0 H LYS A 106 16.096 7.537 -1.848 1.00 0.00 H new ATOM 0 HA LYS A 106 14.031 6.815 -2.214 1.00 0.00 H new ATOM 0 HB2 LYS A 106 15.519 4.801 -3.867 1.00 0.00 H new ATOM 0 HB3 LYS A 106 13.771 4.771 -3.738 1.00 0.00 H new ATOM 0 HG2 LYS A 106 14.104 7.435 -4.219 1.00 0.00 H new ATOM 0 HG3 LYS A 106 15.550 6.840 -5.011 1.00 0.00 H new ATOM 0 HD2 LYS A 106 13.958 6.782 -6.719 1.00 0.00 H new ATOM 0 HD3 LYS A 106 14.022 5.120 -6.169 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.922 5.472 -4.873 1.00 0.00 H new ATOM 0 HE3 LYS A 106 11.857 7.131 -5.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 10.524 5.681 -6.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 11.815 6.325 -7.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 11.878 4.718 -7.177 1.00 0.00 H new ATOM 1669 N ASP A 107 14.776 5.120 0.103 1.00 0.00 N ATOM 1670 CA ASP A 107 14.359 4.178 1.142 1.00 0.00 C ATOM 1671 C ASP A 107 13.086 4.682 1.805 1.00 0.00 C ATOM 1672 O ASP A 107 12.460 3.948 2.558 1.00 0.00 O ATOM 1673 CB ASP A 107 15.378 3.982 2.271 1.00 0.00 C ATOM 1674 CG ASP A 107 16.777 3.484 1.919 1.00 0.00 C ATOM 1675 OD1 ASP A 107 16.988 2.900 0.832 1.00 0.00 O ATOM 1676 OD2 ASP A 107 17.661 3.668 2.791 1.00 0.00 O ATOM 0 H ASP A 107 15.442 5.832 0.404 1.00 0.00 H new ATOM 0 HA ASP A 107 14.233 3.227 0.624 1.00 0.00 H new ATOM 0 HB2 ASP A 107 15.487 4.936 2.787 1.00 0.00 H new ATOM 0 HB3 ASP A 107 14.948 3.281 2.986 1.00 0.00 H new ATOM 1681 N GLU A 108 12.704 5.936 1.586 1.00 0.00 N ATOM 1682 CA GLU A 108 11.517 6.519 2.170 1.00 0.00 C ATOM 1683 C GLU A 108 10.921 7.426 1.120 1.00 0.00 C ATOM 1684 O GLU A 108 11.632 8.145 0.422 1.00 0.00 O ATOM 1685 CB GLU A 108 11.915 7.344 3.385 1.00 0.00 C ATOM 1686 CG GLU A 108 11.867 6.583 4.707 1.00 0.00 C ATOM 1687 CD GLU A 108 12.302 7.519 5.832 1.00 0.00 C ATOM 1688 OE1 GLU A 108 11.712 8.627 5.939 1.00 0.00 O ATOM 1689 OE2 GLU A 108 13.178 7.150 6.638 1.00 0.00 O ATOM 0 H GLU A 108 13.223 6.579 0.988 1.00 0.00 H new ATOM 0 HA GLU A 108 10.805 5.754 2.481 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.925 7.725 3.235 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.255 8.209 3.454 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.859 6.213 4.893 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.523 5.713 4.665 1.00 0.00 H new ATOM 1696 N ILE A 109 9.600 7.434 1.068 1.00 0.00 N ATOM 1697 CA ILE A 109 8.798 8.192 0.124 1.00 0.00 C ATOM 1698 C ILE A 109 7.474 8.572 0.804 1.00 0.00 C ATOM 1699 O ILE A 109 7.282 8.315 1.989 1.00 0.00 O ATOM 1700 CB ILE A 109 8.660 7.367 -1.180 1.00 0.00 C ATOM 1701 CG1 ILE A 109 8.038 5.978 -0.970 1.00 0.00 C ATOM 1702 CG2 ILE A 109 9.996 7.199 -1.913 1.00 0.00 C ATOM 1703 CD1 ILE A 109 6.530 6.097 -0.767 1.00 0.00 C ATOM 0 H ILE A 109 9.031 6.886 1.713 1.00 0.00 H new ATOM 0 HA ILE A 109 9.263 9.133 -0.169 1.00 0.00 H new ATOM 0 HB ILE A 109 7.979 7.957 -1.793 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.247 5.345 -1.832 1.00 0.00 H new ATOM 0 HG13 ILE A 109 8.491 5.496 -0.104 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.843 6.613 -2.819 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.392 8.180 -2.177 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.705 6.684 -1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.103 5.105 -0.620 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.328 6.713 0.110 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.080 6.559 -1.646 1.00 0.00 H new ATOM 1715 N ILE A 110 6.537 9.206 0.103 1.00 0.00 N ATOM 1716 CA ILE A 110 5.251 9.638 0.625 1.00 0.00 C ATOM 1717 C ILE A 110 4.135 9.113 -0.276 1.00 0.00 C ATOM 1718 O ILE A 110 4.066 9.467 -1.450 1.00 0.00 O ATOM 1719 CB ILE A 110 5.248 11.173 0.749 1.00 0.00 C ATOM 1720 CG1 ILE A 110 6.589 11.654 1.342 1.00 0.00 C ATOM 1721 CG2 ILE A 110 4.046 11.612 1.592 1.00 0.00 C ATOM 1722 CD1 ILE A 110 6.669 13.137 1.629 1.00 0.00 C ATOM 0 H ILE A 110 6.661 9.440 -0.882 1.00 0.00 H new ATOM 0 HA ILE A 110 5.077 9.230 1.621 1.00 0.00 H new ATOM 0 HB ILE A 110 5.148 11.632 -0.235 1.00 0.00 H new ATOM 0 HG12 ILE A 110 6.775 11.110 2.268 1.00 0.00 H new ATOM 0 HG13 ILE A 110 7.390 11.390 0.651 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.042 12.698 1.681 1.00 0.00 H new ATOM 0 HG22 ILE A 110 3.125 11.284 1.111 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.116 11.167 2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 110 7.649 13.375 2.043 1.00 0.00 H new ATOM 0 HD12 ILE A 110 6.520 13.695 0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 110 5.896 13.411 2.347 1.00 0.00 H new ATOM 1734 N VAL A 111 3.277 8.255 0.267 1.00 0.00 N ATOM 1735 CA VAL A 111 2.140 7.630 -0.404 1.00 0.00 C ATOM 1736 C VAL A 111 0.849 8.339 -0.015 1.00 0.00 C ATOM 1737 O VAL A 111 0.554 8.482 1.172 1.00 0.00 O ATOM 1738 CB VAL A 111 2.017 6.162 0.043 1.00 0.00 C ATOM 1739 CG1 VAL A 111 0.849 5.437 -0.659 1.00 0.00 C ATOM 1740 CG2 VAL A 111 3.353 5.450 -0.162 1.00 0.00 C ATOM 0 H VAL A 111 3.360 7.960 1.240 1.00 0.00 H new ATOM 0 HA VAL A 111 2.300 7.695 -1.480 1.00 0.00 H new ATOM 0 HB VAL A 111 1.778 6.140 1.106 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.801 4.405 -0.313 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.087 5.943 -0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.008 5.451 -1.737 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.264 4.411 0.155 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.626 5.485 -1.217 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.124 5.945 0.429 1.00 0.00 H new ATOM 1750 N GLU A 112 0.024 8.726 -0.981 1.00 0.00 N ATOM 1751 CA GLU A 112 -1.241 9.376 -0.672 1.00 0.00 C ATOM 1752 C GLU A 112 -2.318 8.297 -0.515 1.00 0.00 C ATOM 1753 O GLU A 112 -2.353 7.318 -1.268 1.00 0.00 O ATOM 1754 CB GLU A 112 -1.619 10.293 -1.821 1.00 0.00 C ATOM 1755 CG GLU A 112 -3.041 10.901 -1.747 1.00 0.00 C ATOM 1756 CD GLU A 112 -3.519 11.537 -3.058 1.00 0.00 C ATOM 1757 OE1 GLU A 112 -2.981 11.232 -4.150 1.00 0.00 O ATOM 1758 OE2 GLU A 112 -4.536 12.257 -3.014 1.00 0.00 O ATOM 0 H GLU A 112 0.207 8.602 -1.977 1.00 0.00 H new ATOM 0 HA GLU A 112 -1.153 9.955 0.247 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.896 11.108 -1.866 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.529 9.735 -2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.744 10.120 -1.457 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -3.061 11.656 -0.961 1.00 0.00 H new ATOM 1765 N PHE A 113 -3.224 8.482 0.437 1.00 0.00 N ATOM 1766 CA PHE A 113 -4.328 7.589 0.706 1.00 0.00 C ATOM 1767 C PHE A 113 -5.462 8.420 1.280 1.00 0.00 C ATOM 1768 O PHE A 113 -5.213 9.361 2.024 1.00 0.00 O ATOM 1769 CB PHE A 113 -3.882 6.510 1.691 1.00 0.00 C ATOM 1770 CG PHE A 113 -4.850 5.356 1.797 1.00 0.00 C ATOM 1771 CD1 PHE A 113 -5.175 4.630 0.642 1.00 0.00 C ATOM 1772 CD2 PHE A 113 -5.398 4.974 3.032 1.00 0.00 C ATOM 1773 CE1 PHE A 113 -6.069 3.560 0.692 1.00 0.00 C ATOM 1774 CE2 PHE A 113 -6.284 3.886 3.091 1.00 0.00 C ATOM 1775 CZ PHE A 113 -6.631 3.188 1.923 1.00 0.00 C ATOM 0 H PHE A 113 -3.203 9.288 1.061 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.664 7.090 -0.203 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -2.907 6.130 1.385 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.754 6.959 2.676 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.726 4.904 -0.301 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.140 5.514 3.931 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -6.326 3.023 -0.209 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.701 3.584 4.040 1.00 0.00 H new ATOM 0 HZ PHE A 113 -7.330 2.366 1.972 1.00 0.00 H new ATOM 1785 N ASN A 114 -6.712 8.072 0.968 1.00 0.00 N ATOM 1786 CA ASN A 114 -7.891 8.788 1.451 1.00 0.00 C ATOM 1787 C ASN A 114 -7.737 10.318 1.332 1.00 0.00 C ATOM 1788 O ASN A 114 -8.142 11.051 2.233 1.00 0.00 O ATOM 1789 CB ASN A 114 -8.217 8.375 2.899 1.00 0.00 C ATOM 1790 CG ASN A 114 -8.567 6.913 3.109 1.00 0.00 C ATOM 1791 OD1 ASN A 114 -8.030 6.273 3.999 1.00 0.00 O ATOM 1792 ND2 ASN A 114 -9.509 6.362 2.360 1.00 0.00 N ATOM 0 H ASN A 114 -6.935 7.278 0.368 1.00 0.00 H new ATOM 0 HA ASN A 114 -8.727 8.506 0.811 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.360 8.617 3.527 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -9.051 8.982 3.250 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -9.791 5.396 2.524 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -9.953 6.904 1.618 1.00 0.00 H new ATOM 1799 N ARG A 115 -7.189 10.815 0.214 1.00 0.00 N ATOM 1800 CA ARG A 115 -6.984 12.246 -0.057 1.00 0.00 C ATOM 1801 C ARG A 115 -6.015 12.948 0.912 1.00 0.00 C ATOM 1802 O ARG A 115 -6.110 14.168 1.083 1.00 0.00 O ATOM 1803 CB ARG A 115 -8.329 13.000 -0.171 1.00 0.00 C ATOM 1804 CG ARG A 115 -9.432 12.319 -1.002 1.00 0.00 C ATOM 1805 CD ARG A 115 -10.567 11.735 -0.145 1.00 0.00 C ATOM 1806 NE ARG A 115 -11.300 12.778 0.593 1.00 0.00 N ATOM 1807 CZ ARG A 115 -12.248 12.603 1.520 1.00 0.00 C ATOM 1808 NH1 ARG A 115 -12.665 11.391 1.883 1.00 0.00 N ATOM 1809 NH2 ARG A 115 -12.776 13.679 2.083 1.00 0.00 N ATOM 0 H ARG A 115 -6.867 10.217 -0.547 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.486 12.284 -1.026 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.713 13.165 0.835 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -8.134 13.982 -0.603 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.850 13.043 -1.701 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.988 11.521 -1.597 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -11.260 11.190 -0.786 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -10.153 11.015 0.561 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.057 13.744 0.372 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -12.259 10.561 1.450 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -13.390 11.293 2.594 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -12.458 14.608 1.806 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -13.501 13.579 2.793 1.00 0.00 H new ATOM 1823 N GLU A 116 -5.117 12.224 1.578 1.00 0.00 N ATOM 1824 CA GLU A 116 -4.122 12.752 2.509 1.00 0.00 C ATOM 1825 C GLU A 116 -2.798 12.057 2.193 1.00 0.00 C ATOM 1826 O GLU A 116 -2.784 10.931 1.700 1.00 0.00 O ATOM 1827 CB GLU A 116 -4.531 12.494 3.965 1.00 0.00 C ATOM 1828 CG GLU A 116 -5.726 13.329 4.449 1.00 0.00 C ATOM 1829 CD GLU A 116 -5.524 14.851 4.420 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -4.379 15.354 4.362 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -6.542 15.583 4.508 1.00 0.00 O ATOM 0 H GLU A 116 -5.061 11.210 1.479 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.033 13.832 2.394 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.772 11.437 4.079 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -3.677 12.698 4.611 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.592 13.083 3.834 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -5.965 13.031 5.470 1.00 0.00 H new ATOM 1838 N TYR A 117 -1.669 12.711 2.456 1.00 0.00 N ATOM 1839 CA TYR A 117 -0.340 12.168 2.183 1.00 0.00 C ATOM 1840 C TYR A 117 0.218 11.488 3.432 1.00 0.00 C ATOM 1841 O TYR A 117 0.136 12.042 4.523 1.00 0.00 O ATOM 1842 CB TYR A 117 0.569 13.287 1.646 1.00 0.00 C ATOM 1843 CG TYR A 117 0.141 13.949 0.336 1.00 0.00 C ATOM 1844 CD1 TYR A 117 -1.000 13.528 -0.378 1.00 0.00 C ATOM 1845 CD2 TYR A 117 0.886 15.030 -0.170 1.00 0.00 C ATOM 1846 CE1 TYR A 117 -1.457 14.203 -1.518 1.00 0.00 C ATOM 1847 CE2 TYR A 117 0.451 15.696 -1.333 1.00 0.00 C ATOM 1848 CZ TYR A 117 -0.732 15.308 -1.991 1.00 0.00 C ATOM 1849 OH TYR A 117 -1.132 15.965 -3.112 1.00 0.00 O ATOM 0 H TYR A 117 -1.651 13.643 2.869 1.00 0.00 H new ATOM 0 HA TYR A 117 -0.395 11.399 1.412 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.644 14.061 2.410 1.00 0.00 H new ATOM 0 HB3 TYR A 117 1.569 12.877 1.509 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.539 12.657 -0.035 1.00 0.00 H new ATOM 0 HD2 TYR A 117 1.788 15.348 0.331 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.353 13.878 -2.025 1.00 0.00 H new ATOM 0 HE2 TYR A 117 1.034 16.516 -1.726 1.00 0.00 H new ATOM 0 HH TYR A 117 -0.516 16.705 -3.295 1.00 0.00 H new ATOM 1859 N TYR A 118 0.843 10.321 3.275 1.00 0.00 N ATOM 1860 CA TYR A 118 1.420 9.548 4.376 1.00 0.00 C ATOM 1861 C TYR A 118 2.863 9.182 4.073 1.00 0.00 C ATOM 1862 O TYR A 118 3.167 8.668 2.997 1.00 0.00 O ATOM 1863 CB TYR A 118 0.618 8.267 4.624 1.00 0.00 C ATOM 1864 CG TYR A 118 -0.782 8.508 5.142 1.00 0.00 C ATOM 1865 CD1 TYR A 118 -1.840 8.778 4.253 1.00 0.00 C ATOM 1866 CD2 TYR A 118 -1.016 8.488 6.527 1.00 0.00 C ATOM 1867 CE1 TYR A 118 -3.125 9.051 4.750 1.00 0.00 C ATOM 1868 CE2 TYR A 118 -2.299 8.745 7.029 1.00 0.00 C ATOM 1869 CZ TYR A 118 -3.358 9.046 6.146 1.00 0.00 C ATOM 1870 OH TYR A 118 -4.575 9.368 6.662 1.00 0.00 O ATOM 0 H TYR A 118 0.965 9.879 2.364 1.00 0.00 H new ATOM 0 HA TYR A 118 1.384 10.170 5.270 1.00 0.00 H new ATOM 0 HB2 TYR A 118 0.558 7.702 3.694 1.00 0.00 H new ATOM 0 HB3 TYR A 118 1.157 7.646 5.339 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.663 8.775 3.188 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -0.205 8.274 7.207 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -3.934 9.265 4.068 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.478 8.713 8.094 1.00 0.00 H new ATOM 0 HH TYR A 118 -4.542 9.307 7.640 1.00 0.00 H new ATOM 1880 N ARG A 119 3.786 9.529 4.968 1.00 0.00 N ATOM 1881 CA ARG A 119 5.194 9.212 4.802 1.00 0.00 C ATOM 1882 C ARG A 119 5.335 7.715 4.998 1.00 0.00 C ATOM 1883 O ARG A 119 4.781 7.175 5.956 1.00 0.00 O ATOM 1884 CB ARG A 119 6.030 9.986 5.822 1.00 0.00 C ATOM 1885 CG ARG A 119 7.527 9.866 5.517 1.00 0.00 C ATOM 1886 CD ARG A 119 8.285 8.739 6.231 1.00 0.00 C ATOM 1887 NE ARG A 119 8.353 8.924 7.691 1.00 0.00 N ATOM 1888 CZ ARG A 119 9.207 8.320 8.525 1.00 0.00 C ATOM 1889 NH1 ARG A 119 10.295 7.721 8.085 1.00 0.00 N ATOM 1890 NH2 ARG A 119 8.931 8.295 9.812 1.00 0.00 N ATOM 0 H ARG A 119 3.574 10.037 5.827 1.00 0.00 H new ATOM 0 HA ARG A 119 5.552 9.498 3.813 1.00 0.00 H new ATOM 0 HB2 ARG A 119 5.738 11.036 5.814 1.00 0.00 H new ATOM 0 HB3 ARG A 119 5.829 9.607 6.824 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.646 9.729 4.442 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.004 10.812 5.772 1.00 0.00 H new ATOM 0 HD2 ARG A 119 7.799 7.788 6.013 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.297 8.679 5.831 1.00 0.00 H new ATOM 0 HE ARG A 119 7.685 9.574 8.105 1.00 0.00 H new ATOM 0 HH11 ARG A 119 10.503 7.710 7.086 1.00 0.00 H new ATOM 0 HH12 ARG A 119 10.929 7.268 8.743 1.00 0.00 H new ATOM 0 HH21 ARG A 119 8.077 8.732 10.159 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.571 7.839 10.462 1.00 0.00 H new ATOM 1904 N ALA A 120 6.070 7.057 4.108 1.00 0.00 N ATOM 1905 CA ALA A 120 6.296 5.627 4.155 1.00 0.00 C ATOM 1906 C ALA A 120 7.787 5.293 4.040 1.00 0.00 C ATOM 1907 O ALA A 120 8.543 6.065 3.454 1.00 0.00 O ATOM 1908 CB ALA A 120 5.471 4.944 3.067 1.00 0.00 C ATOM 0 H ALA A 120 6.531 7.515 3.322 1.00 0.00 H new ATOM 0 HA ALA A 120 5.969 5.247 5.123 1.00 0.00 H new ATOM 0 HB1 ALA A 120 5.641 3.868 3.103 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.413 5.149 3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.769 5.326 2.091 1.00 0.00 H new ATOM 1914 N VAL A 121 8.193 4.102 4.483 1.00 0.00 N ATOM 1915 CA VAL A 121 9.578 3.624 4.480 1.00 0.00 C ATOM 1916 C VAL A 121 9.693 2.196 3.974 1.00 0.00 C ATOM 1917 O VAL A 121 8.858 1.356 4.274 1.00 0.00 O ATOM 1918 CB VAL A 121 10.142 3.747 5.906 1.00 0.00 C ATOM 1919 CG1 VAL A 121 9.277 3.108 6.964 1.00 0.00 C ATOM 1920 CG2 VAL A 121 11.600 3.297 6.032 1.00 0.00 C ATOM 0 H VAL A 121 7.542 3.418 4.868 1.00 0.00 H new ATOM 0 HA VAL A 121 10.158 4.240 3.793 1.00 0.00 H new ATOM 0 HB VAL A 121 10.125 4.820 6.099 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.742 3.237 7.941 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.295 3.580 6.965 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.168 2.044 6.752 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.928 3.412 7.065 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.684 2.250 5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.227 3.907 5.382 1.00 0.00 H new ATOM 1930 N LEU A 122 10.713 1.921 3.170 1.00 0.00 N ATOM 1931 CA LEU A 122 11.042 0.641 2.565 1.00 0.00 C ATOM 1932 C LEU A 122 11.192 -0.384 3.684 1.00 0.00 C ATOM 1933 O LEU A 122 12.007 -0.185 4.585 1.00 0.00 O ATOM 1934 CB LEU A 122 12.281 0.880 1.697 1.00 0.00 C ATOM 1935 CG LEU A 122 12.626 -0.299 0.788 1.00 0.00 C ATOM 1936 CD1 LEU A 122 11.494 -0.664 -0.167 1.00 0.00 C ATOM 1937 CD2 LEU A 122 13.813 0.103 -0.077 1.00 0.00 C ATOM 0 H LEU A 122 11.381 2.645 2.905 1.00 0.00 H new ATOM 0 HA LEU A 122 10.275 0.231 1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.119 1.766 1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.133 1.091 2.344 1.00 0.00 H new ATOM 0 HG LEU A 122 12.828 -1.155 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.798 -1.508 -0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.608 -0.936 0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.266 0.190 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 122 14.079 -0.723 -0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.548 0.974 -0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.662 0.346 0.561 1.00 0.00 H new ATOM 1949 N ILE A 123 10.381 -1.442 3.645 1.00 0.00 N ATOM 1950 CA ILE A 123 10.332 -2.477 4.671 1.00 0.00 C ATOM 1951 C ILE A 123 11.388 -3.515 4.389 1.00 0.00 C ATOM 1952 O ILE A 123 12.167 -3.871 5.262 1.00 0.00 O ATOM 1953 CB ILE A 123 8.911 -3.079 4.685 1.00 0.00 C ATOM 1954 CG1 ILE A 123 7.899 -2.039 5.191 1.00 0.00 C ATOM 1955 CG2 ILE A 123 8.796 -4.296 5.610 1.00 0.00 C ATOM 1956 CD1 ILE A 123 6.498 -2.280 4.637 1.00 0.00 C ATOM 0 H ILE A 123 9.726 -1.604 2.880 1.00 0.00 H new ATOM 0 HA ILE A 123 10.541 -2.064 5.658 1.00 0.00 H new ATOM 0 HB ILE A 123 8.703 -3.382 3.659 1.00 0.00 H new ATOM 0 HG12 ILE A 123 7.867 -2.066 6.280 1.00 0.00 H new ATOM 0 HG13 ILE A 123 8.233 -1.041 4.907 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.776 -4.679 5.582 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.485 -5.072 5.277 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.045 -4.003 6.630 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.818 -1.520 5.023 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.523 -2.226 3.549 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.150 -3.267 4.943 1.00 0.00 H new ATOM 1968 N LYS A 124 11.429 -3.944 3.132 1.00 0.00 N ATOM 1969 CA LYS A 124 12.340 -4.929 2.588 1.00 0.00 C ATOM 1970 C LYS A 124 13.820 -4.525 2.658 1.00 0.00 C ATOM 1971 O LYS A 124 14.690 -5.270 2.220 1.00 0.00 O ATOM 1972 CB LYS A 124 11.859 -5.210 1.162 1.00 0.00 C ATOM 1973 CG LYS A 124 11.976 -4.037 0.174 1.00 0.00 C ATOM 1974 CD LYS A 124 12.804 -4.374 -1.074 1.00 0.00 C ATOM 1975 CE LYS A 124 14.306 -4.222 -0.825 1.00 0.00 C ATOM 1976 NZ LYS A 124 15.108 -5.237 -1.535 1.00 0.00 N ATOM 0 H LYS A 124 10.784 -3.587 2.427 1.00 0.00 H new ATOM 0 HA LYS A 124 12.316 -5.834 3.195 1.00 0.00 H new ATOM 0 HB2 LYS A 124 12.427 -6.052 0.766 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.815 -5.522 1.205 1.00 0.00 H new ATOM 0 HG2 LYS A 124 10.977 -3.729 -0.134 1.00 0.00 H new ATOM 0 HG3 LYS A 124 12.429 -3.186 0.683 1.00 0.00 H new ATOM 0 HD2 LYS A 124 12.590 -5.396 -1.386 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.505 -3.722 -1.894 1.00 0.00 H new ATOM 0 HE2 LYS A 124 14.623 -3.228 -1.141 1.00 0.00 H new ATOM 0 HE3 LYS A 124 14.502 -4.294 0.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 16.119 -5.067 -1.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 14.851 -6.185 -1.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 14.920 -5.176 -2.556 1.00 0.00 H new ATOM 1990 N ASN A 125 14.105 -3.288 3.067 1.00 0.00 N ATOM 1991 CA ASN A 125 15.450 -2.751 3.211 1.00 0.00 C ATOM 1992 C ASN A 125 15.800 -2.785 4.688 1.00 0.00 C ATOM 1993 O ASN A 125 16.879 -3.250 5.060 1.00 0.00 O ATOM 1994 CB ASN A 125 15.520 -1.326 2.662 1.00 0.00 C ATOM 1995 CG ASN A 125 16.783 -0.605 3.114 1.00 0.00 C ATOM 1996 OD1 ASN A 125 17.891 -1.121 2.980 1.00 0.00 O ATOM 1997 ND2 ASN A 125 16.639 0.570 3.698 1.00 0.00 N ATOM 0 H ASN A 125 13.380 -2.614 3.314 1.00 0.00 H new ATOM 0 HA ASN A 125 16.164 -3.347 2.643 1.00 0.00 H new ATOM 0 HB2 ASN A 125 15.488 -1.355 1.573 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.645 -0.766 2.992 1.00 0.00 H new ATOM 0 HD21 ASN A 125 17.457 1.069 4.049 1.00 0.00 H new ATOM 0 HD22 ASN A 125 15.710 0.979 3.798 1.00 0.00 H new ATOM 2004 N GLU A 126 14.917 -2.235 5.525 1.00 0.00 N ATOM 2005 CA GLU A 126 15.111 -2.227 6.961 1.00 0.00 C ATOM 2006 C GLU A 126 14.818 -3.633 7.504 1.00 0.00 C ATOM 2007 O GLU A 126 14.536 -4.575 6.758 1.00 0.00 O ATOM 2008 CB GLU A 126 14.283 -1.106 7.621 1.00 0.00 C ATOM 2009 CG GLU A 126 12.760 -1.325 7.636 1.00 0.00 C ATOM 2010 CD GLU A 126 11.951 -0.072 8.026 1.00 0.00 C ATOM 2011 OE1 GLU A 126 12.563 0.941 8.443 1.00 0.00 O ATOM 2012 OE2 GLU A 126 10.707 -0.135 7.910 1.00 0.00 O ATOM 0 H GLU A 126 14.053 -1.787 5.219 1.00 0.00 H new ATOM 0 HA GLU A 126 16.146 -1.994 7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 126 14.625 -0.984 8.649 1.00 0.00 H new ATOM 0 HB3 GLU A 126 14.492 -0.171 7.102 1.00 0.00 H new ATOM 0 HG2 GLU A 126 12.441 -1.658 6.648 1.00 0.00 H new ATOM 0 HG3 GLU A 126 12.525 -2.128 8.334 1.00 0.00 H new ATOM 2019 N LYS A 127 14.886 -3.803 8.821 1.00 0.00 N ATOM 2020 CA LYS A 127 14.626 -5.083 9.470 1.00 0.00 C ATOM 2021 C LYS A 127 13.595 -4.949 10.583 1.00 0.00 C ATOM 2022 O LYS A 127 13.609 -5.732 11.536 1.00 0.00 O ATOM 2023 CB LYS A 127 15.955 -5.741 9.852 1.00 0.00 C ATOM 2024 CG LYS A 127 16.809 -4.938 10.837 1.00 0.00 C ATOM 2025 CD LYS A 127 18.055 -5.760 11.185 1.00 0.00 C ATOM 2026 CE LYS A 127 18.999 -5.013 12.126 1.00 0.00 C ATOM 2027 NZ LYS A 127 18.381 -4.656 13.413 1.00 0.00 N ATOM 0 H LYS A 127 15.124 -3.053 9.470 1.00 0.00 H new ATOM 0 HA LYS A 127 14.148 -5.776 8.778 1.00 0.00 H new ATOM 0 HB2 LYS A 127 15.748 -6.719 10.286 1.00 0.00 H new ATOM 0 HB3 LYS A 127 16.535 -5.910 8.945 1.00 0.00 H new ATOM 0 HG2 LYS A 127 17.096 -3.983 10.398 1.00 0.00 H new ATOM 0 HG3 LYS A 127 16.238 -4.715 11.739 1.00 0.00 H new ATOM 0 HD2 LYS A 127 17.751 -6.698 11.649 1.00 0.00 H new ATOM 0 HD3 LYS A 127 18.587 -6.015 10.268 1.00 0.00 H new ATOM 0 HE2 LYS A 127 19.878 -5.631 12.312 1.00 0.00 H new ATOM 0 HE3 LYS A 127 19.346 -4.105 11.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 19.097 -4.228 14.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 17.611 -3.975 13.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 17.998 -5.512 13.863 1.00 0.00 H new ATOM 2041 N GLU A 128 12.790 -3.893 10.552 1.00 0.00 N ATOM 2042 CA GLU A 128 11.731 -3.649 11.519 1.00 0.00 C ATOM 2043 C GLU A 128 10.482 -4.371 11.035 1.00 0.00 C ATOM 2044 O GLU A 128 9.567 -4.575 11.858 1.00 0.00 O ATOM 2045 CB GLU A 128 11.522 -2.138 11.732 1.00 0.00 C ATOM 2046 CG GLU A 128 12.588 -1.608 12.711 1.00 0.00 C ATOM 2047 CD GLU A 128 12.293 -0.246 13.356 1.00 0.00 C ATOM 2048 OE1 GLU A 128 11.154 0.271 13.295 1.00 0.00 O ATOM 2049 OE2 GLU A 128 13.225 0.284 14.012 1.00 0.00 O ATOM 0 H GLU A 128 12.859 -3.168 9.838 1.00 0.00 H new ATOM 0 HA GLU A 128 11.996 -4.043 12.500 1.00 0.00 H new ATOM 0 HB2 GLU A 128 11.593 -1.612 10.780 1.00 0.00 H new ATOM 0 HB3 GLU A 128 10.524 -1.950 12.127 1.00 0.00 H new ATOM 0 HG2 GLU A 128 12.720 -2.343 13.505 1.00 0.00 H new ATOM 0 HG3 GLU A 128 13.537 -1.538 12.180 1.00 0.00 H new TER 2056 GLU A 128