USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1277 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 92 HIS : no HD1:sc= 0.0522 K(o=-1.1,f=-5.8!) USER MOD Set 1.2: A 94 ASN : amide:sc= -1.16 K(o=-1.1,f=-4.4) USER MOD Set 1.3: A 117 SER OG : rot 170:sc= 0 USER MOD Set 2.1: A 26 ASN : amide:sc= 1.1 K(o=1.2,f=-0.61) USER MOD Set 2.2: A 51 ASN : amide:sc= 0.146 K(o=1.2,f=0.27) USER MOD Set 3.1: A 3 MET CE :methyl -156:sc= -2.8! (180deg=-4.08!) USER MOD Set 3.2: A 27 CYS SG : rot 180:sc= -1.12 USER MOD Single : A 5 LYS NZ :NH3+ -146:sc= 1.05 (180deg=-1) USER MOD Single : A 8 TYR OH : rot 150:sc= -0.03 USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 15 THR OG1 : rot -25:sc= 1.19 USER MOD Single : A 17 SER OG : rot 84:sc= 1.23 USER MOD Single : A 20 LYS NZ :NH3+ -113:sc= 2.38 (180deg=-0.338) USER MOD Single : A 28 LYS NZ :NH3+ 151:sc= 1.27 (180deg=-0.651) USER MOD Single : A 29 SER OG : rot -90:sc= 0.234 USER MOD Single : A 33 LYS NZ :NH3+ 161:sc= 1.12 (180deg=-0.0747) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.0578 USER MOD Single : A 48 SER OG : rot -25:sc= 1.28 USER MOD Single : A 49 THR OG1 : rot 3:sc= 0.504 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -37:sc= 1.25 USER MOD Single : A 59 ASN : amide:sc= -0.26 X(o=-0.26,f=-0.00088) USER MOD Single : A 62 LYS NZ :NH3+ -171:sc=-0.00295 (180deg=-0.0585) USER MOD Single : A 64 ASN : amide:sc= -0.0598 K(o=-0.06,f=-1.8) USER MOD Single : A 65 LYS NZ :NH3+ 154:sc= 1.28 (180deg=1.11) USER MOD Single : A 67 LYS NZ :NH3+ -142:sc= 2.4 (180deg=0.946) USER MOD Single : A 68 LYS NZ :NH3+ -141:sc= 0.554 (180deg=-1.97!) USER MOD Single : A 72 SER OG : rot 180:sc= 0.0282 USER MOD Single : A 74 ASN : amide:sc= 0.872 K(o=0.87,f=-10!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -132:sc= 1.09 (180deg=-0.0138) USER MOD Single : A 87 CYS SG : rot -9:sc= 0.00289 USER MOD Single : A 89 ASN : amide:sc= 0.339 K(o=0.34,f=-0.78) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 38:sc= 1.08 USER MOD Single : A 98 ASN : amide:sc= -1.67 K(o=-1.7,f=-8!) USER MOD Single : A 99 LYS NZ :NH3+ 143:sc= 1.08 (180deg=-0.646) USER MOD Single : A 101 LYS NZ :NH3+ -151:sc= 1.11 (180deg=1.04) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 69:sc= 1.09 USER MOD Single : A 110 LYS NZ :NH3+ 145:sc= 1.29 (180deg=0.294) USER MOD Single : A 111 LYS NZ :NH3+ 144:sc= 1.06 (180deg=-0.962!) USER MOD Single : A 114 ASN : amide:sc= -0.415 K(o=-0.42,f=-3.4!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 CYS SG : rot 97:sc= -2.45 USER MOD Single : A 126 THR OG1 : rot -89:sc= 1.22 USER MOD Single : A 127 ASN : amide:sc= 0.69 K(o=0.69,f=0) USER MOD Single : A 129 ASN : amide:sc= -0.017 K(o=-0.017,f=-1.5!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -0.154 K(o=-0.15,f=-1.2) USER MOD Single : A 137 LYS NZ :NH3+ -169:sc= -0.0224 (180deg=-0.177) USER MOD Single : A 141 GLN : amide:sc= -1.43 K(o=-1.4,f=-13!) USER MOD Single : A 143 MET CE :methyl 163:sc= -0.0757 (180deg=-0.474) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot -126:sc= 1.15 USER MOD Single : A 152 ASN : amide:sc= -0.0134 K(o=-0.013,f=-1.3) USER MOD Single : A 153 LYS NZ :NH3+ 173:sc=-0.00523 (180deg=-0.0823) USER MOD ----------------------------------------------------------------- ATOM 17 N GLU A 2 -51.385 -10.170 -3.709 1.00 0.00 N ATOM 18 CA GLU A 2 -50.058 -10.181 -4.300 1.00 0.00 C ATOM 19 C GLU A 2 -49.521 -8.763 -4.364 1.00 0.00 C ATOM 20 O GLU A 2 -50.075 -7.858 -3.732 1.00 0.00 O ATOM 21 CB GLU A 2 -50.090 -10.798 -5.700 1.00 0.00 C ATOM 22 CG GLU A 2 -50.425 -12.274 -5.688 1.00 0.00 C ATOM 23 CD GLU A 2 -50.367 -12.906 -7.063 1.00 0.00 C ATOM 24 OE1 GLU A 2 -49.254 -13.105 -7.592 1.00 0.00 O ATOM 25 OE2 GLU A 2 -51.441 -13.230 -7.617 1.00 0.00 O ATOM 0 HA GLU A 2 -49.402 -10.790 -3.678 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -50.825 -10.269 -6.307 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -49.120 -10.655 -6.176 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -49.731 -12.793 -5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -51.424 -12.411 -5.273 1.00 0.00 H new ATOM 32 N MET A 3 -48.456 -8.571 -5.127 1.00 0.00 N ATOM 33 CA MET A 3 -47.835 -7.260 -5.270 1.00 0.00 C ATOM 34 C MET A 3 -48.858 -6.218 -5.724 1.00 0.00 C ATOM 35 O MET A 3 -48.889 -5.101 -5.209 1.00 0.00 O ATOM 36 CB MET A 3 -46.677 -7.343 -6.269 1.00 0.00 C ATOM 37 CG MET A 3 -45.962 -6.022 -6.495 1.00 0.00 C ATOM 38 SD MET A 3 -44.498 -6.192 -7.536 1.00 0.00 S ATOM 39 CE MET A 3 -43.502 -7.282 -6.524 1.00 0.00 C ATOM 0 H MET A 3 -48.000 -9.311 -5.661 1.00 0.00 H new ATOM 0 HA MET A 3 -47.448 -6.950 -4.299 1.00 0.00 H new ATOM 0 HB2 MET A 3 -45.956 -8.079 -5.914 1.00 0.00 H new ATOM 0 HB3 MET A 3 -47.059 -7.706 -7.223 1.00 0.00 H new ATOM 0 HG2 MET A 3 -46.651 -5.315 -6.957 1.00 0.00 H new ATOM 0 HG3 MET A 3 -45.671 -5.601 -5.532 1.00 0.00 H new ATOM 0 HE1 MET A 3 -42.450 -7.156 -6.780 1.00 0.00 H new ATOM 0 HE2 MET A 3 -43.651 -7.039 -5.472 1.00 0.00 H new ATOM 0 HE3 MET A 3 -43.797 -8.316 -6.703 1.00 0.00 H new ATOM 49 N ASP A 4 -49.723 -6.617 -6.650 1.00 0.00 N ATOM 50 CA ASP A 4 -50.696 -5.707 -7.245 1.00 0.00 C ATOM 51 C ASP A 4 -51.690 -5.193 -6.205 1.00 0.00 C ATOM 52 O ASP A 4 -51.990 -4.000 -6.161 1.00 0.00 O ATOM 53 CB ASP A 4 -51.449 -6.396 -8.391 1.00 0.00 C ATOM 54 CG ASP A 4 -52.403 -7.476 -7.912 1.00 0.00 C ATOM 55 OD1 ASP A 4 -51.933 -8.533 -7.432 1.00 0.00 O ATOM 56 OD2 ASP A 4 -53.626 -7.271 -8.009 1.00 0.00 O ATOM 0 H ASP A 4 -49.770 -7.571 -7.007 1.00 0.00 H new ATOM 0 HA ASP A 4 -50.146 -4.853 -7.641 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -52.009 -5.648 -8.952 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -50.727 -6.836 -9.079 1.00 0.00 H new ATOM 61 N LYS A 5 -52.184 -6.082 -5.347 1.00 0.00 N ATOM 62 CA LYS A 5 -53.205 -5.689 -4.383 1.00 0.00 C ATOM 63 C LYS A 5 -52.593 -4.978 -3.186 1.00 0.00 C ATOM 64 O LYS A 5 -53.257 -4.179 -2.530 1.00 0.00 O ATOM 65 CB LYS A 5 -54.039 -6.891 -3.933 1.00 0.00 C ATOM 66 CG LYS A 5 -54.995 -7.405 -5.000 1.00 0.00 C ATOM 67 CD LYS A 5 -55.907 -6.298 -5.510 1.00 0.00 C ATOM 68 CE LYS A 5 -56.872 -6.801 -6.576 1.00 0.00 C ATOM 69 NZ LYS A 5 -56.163 -7.439 -7.716 1.00 0.00 N ATOM 0 H LYS A 5 -51.900 -7.061 -5.300 1.00 0.00 H new ATOM 0 HA LYS A 5 -53.871 -4.987 -4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -53.368 -7.698 -3.639 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -54.611 -6.614 -3.048 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -54.425 -7.821 -5.831 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -55.598 -8.215 -4.590 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -56.472 -5.881 -4.677 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -55.302 -5.490 -5.921 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -57.561 -7.519 -6.131 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -57.472 -5.968 -6.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -56.683 -7.251 -8.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -55.202 -7.048 -7.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -56.107 -8.466 -7.559 1.00 0.00 H new ATOM 83 N ARG A 6 -51.328 -5.261 -2.905 1.00 0.00 N ATOM 84 CA ARG A 6 -50.619 -4.560 -1.845 1.00 0.00 C ATOM 85 C ARG A 6 -50.418 -3.097 -2.228 1.00 0.00 C ATOM 86 O ARG A 6 -50.631 -2.194 -1.419 1.00 0.00 O ATOM 87 CB ARG A 6 -49.271 -5.225 -1.565 1.00 0.00 C ATOM 88 CG ARG A 6 -48.495 -4.564 -0.437 1.00 0.00 C ATOM 89 CD ARG A 6 -49.255 -4.629 0.877 1.00 0.00 C ATOM 90 NE ARG A 6 -49.470 -6.005 1.317 1.00 0.00 N ATOM 91 CZ ARG A 6 -49.671 -6.363 2.582 1.00 0.00 C ATOM 92 NH1 ARG A 6 -49.755 -5.440 3.537 1.00 0.00 N ATOM 93 NH2 ARG A 6 -49.811 -7.646 2.885 1.00 0.00 N ATOM 0 H ARG A 6 -50.776 -5.966 -3.393 1.00 0.00 H new ATOM 0 HA ARG A 6 -51.219 -4.608 -0.936 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -49.436 -6.274 -1.317 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -48.668 -5.203 -2.473 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -47.528 -5.054 -0.324 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -48.297 -3.523 -0.692 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -48.702 -4.086 1.643 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -50.217 -4.130 0.764 1.00 0.00 H new ATOM 0 HE ARG A 6 -49.466 -6.739 0.608 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -49.665 -4.452 3.301 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -49.909 -5.721 4.505 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -49.764 -8.352 2.150 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -49.965 -7.927 3.853 1.00 0.00 H new ATOM 107 N ILE A 7 -50.014 -2.876 -3.475 1.00 0.00 N ATOM 108 CA ILE A 7 -49.859 -1.529 -4.006 1.00 0.00 C ATOM 109 C ILE A 7 -51.204 -0.807 -4.006 1.00 0.00 C ATOM 110 O ILE A 7 -51.320 0.335 -3.552 1.00 0.00 O ATOM 111 CB ILE A 7 -49.285 -1.563 -5.440 1.00 0.00 C ATOM 112 CG1 ILE A 7 -47.899 -2.208 -5.426 1.00 0.00 C ATOM 113 CG2 ILE A 7 -49.220 -0.161 -6.032 1.00 0.00 C ATOM 114 CD1 ILE A 7 -47.290 -2.402 -6.796 1.00 0.00 C ATOM 0 H ILE A 7 -49.787 -3.617 -4.138 1.00 0.00 H new ATOM 0 HA ILE A 7 -49.160 -0.991 -3.366 1.00 0.00 H new ATOM 0 HB ILE A 7 -49.947 -2.159 -6.068 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -47.229 -1.590 -4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -47.967 -3.177 -4.931 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -48.813 -0.211 -7.042 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -50.222 0.267 -6.066 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -48.579 0.466 -5.413 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -46.308 -2.865 -6.696 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -47.935 -3.046 -7.393 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -47.187 -1.435 -7.288 1.00 0.00 H new ATOM 126 N TYR A 8 -52.221 -1.507 -4.499 1.00 0.00 N ATOM 127 CA TYR A 8 -53.582 -0.987 -4.566 1.00 0.00 C ATOM 128 C TYR A 8 -54.101 -0.575 -3.189 1.00 0.00 C ATOM 129 O TYR A 8 -54.755 0.460 -3.049 1.00 0.00 O ATOM 130 CB TYR A 8 -54.504 -2.047 -5.178 1.00 0.00 C ATOM 131 CG TYR A 8 -55.976 -1.731 -5.050 1.00 0.00 C ATOM 132 CD1 TYR A 8 -56.589 -0.827 -5.905 1.00 0.00 C ATOM 133 CD2 TYR A 8 -56.750 -2.338 -4.067 1.00 0.00 C ATOM 134 CE1 TYR A 8 -57.932 -0.534 -5.786 1.00 0.00 C ATOM 135 CE2 TYR A 8 -58.093 -2.051 -3.942 1.00 0.00 C ATOM 136 CZ TYR A 8 -58.680 -1.149 -4.803 1.00 0.00 C ATOM 137 OH TYR A 8 -60.014 -0.856 -4.677 1.00 0.00 O ATOM 0 H TYR A 8 -52.124 -2.454 -4.865 1.00 0.00 H new ATOM 0 HA TYR A 8 -53.573 -0.095 -5.193 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -54.258 -2.161 -6.234 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -54.306 -3.006 -4.699 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -56.006 -0.345 -6.676 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -56.292 -3.045 -3.391 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -58.395 0.173 -6.459 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -58.682 -2.530 -3.174 1.00 0.00 H new ATOM 0 HH TYR A 8 -60.488 -1.636 -4.320 1.00 0.00 H new ATOM 147 N LEU A 9 -53.802 -1.390 -2.182 1.00 0.00 N ATOM 148 CA LEU A 9 -54.279 -1.160 -0.821 1.00 0.00 C ATOM 149 C LEU A 9 -53.852 0.215 -0.308 1.00 0.00 C ATOM 150 O LEU A 9 -54.566 0.853 0.469 1.00 0.00 O ATOM 151 CB LEU A 9 -53.752 -2.263 0.103 1.00 0.00 C ATOM 152 CG LEU A 9 -54.240 -2.205 1.550 1.00 0.00 C ATOM 153 CD1 LEU A 9 -55.759 -2.222 1.613 1.00 0.00 C ATOM 154 CD2 LEU A 9 -53.667 -3.370 2.331 1.00 0.00 C ATOM 0 H LEU A 9 -53.225 -2.225 -2.285 1.00 0.00 H new ATOM 0 HA LEU A 9 -55.369 -1.186 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -54.033 -3.229 -0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -52.663 -2.221 0.104 1.00 0.00 H new ATOM 0 HG LEU A 9 -53.896 -1.271 1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -56.080 -2.180 2.654 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -56.155 -1.360 1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -56.132 -3.138 1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -54.018 -3.324 3.362 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -53.992 -4.307 1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -52.578 -3.318 2.315 1.00 0.00 H new ATOM 166 N GLU A 10 -52.695 0.675 -0.755 1.00 0.00 N ATOM 167 CA GLU A 10 -52.220 2.003 -0.405 1.00 0.00 C ATOM 168 C GLU A 10 -52.843 3.051 -1.319 1.00 0.00 C ATOM 169 O GLU A 10 -53.409 4.039 -0.850 1.00 0.00 O ATOM 170 CB GLU A 10 -50.698 2.060 -0.497 1.00 0.00 C ATOM 171 CG GLU A 10 -49.998 1.277 0.599 1.00 0.00 C ATOM 172 CD GLU A 10 -50.208 1.894 1.966 1.00 0.00 C ATOM 173 OE1 GLU A 10 -49.419 2.787 2.341 1.00 0.00 O ATOM 174 OE2 GLU A 10 -51.162 1.502 2.668 1.00 0.00 O ATOM 0 H GLU A 10 -52.067 0.148 -1.362 1.00 0.00 H new ATOM 0 HA GLU A 10 -52.518 2.218 0.621 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -50.385 1.672 -1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -50.377 3.101 -0.451 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -50.368 0.252 0.604 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -48.931 1.229 0.384 1.00 0.00 H new ATOM 181 N LEU A 11 -52.740 2.813 -2.623 1.00 0.00 N ATOM 182 CA LEU A 11 -53.252 3.739 -3.636 1.00 0.00 C ATOM 183 C LEU A 11 -54.741 4.072 -3.462 1.00 0.00 C ATOM 184 O LEU A 11 -55.182 5.149 -3.862 1.00 0.00 O ATOM 185 CB LEU A 11 -53.035 3.169 -5.042 1.00 0.00 C ATOM 186 CG LEU A 11 -51.576 3.043 -5.485 1.00 0.00 C ATOM 187 CD1 LEU A 11 -51.498 2.476 -6.896 1.00 0.00 C ATOM 188 CD2 LEU A 11 -50.881 4.393 -5.421 1.00 0.00 C ATOM 0 H LEU A 11 -52.302 1.977 -3.009 1.00 0.00 H new ATOM 0 HA LEU A 11 -52.690 4.664 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -53.497 2.183 -5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -53.560 3.803 -5.757 1.00 0.00 H new ATOM 0 HG LEU A 11 -51.067 2.359 -4.805 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -50.454 2.392 -7.197 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -51.962 1.490 -6.918 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -52.022 3.139 -7.584 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -49.844 4.284 -5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -51.391 5.096 -6.079 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -50.909 4.768 -4.398 1.00 0.00 H new ATOM 200 N ARG A 12 -55.522 3.158 -2.899 1.00 0.00 N ATOM 201 CA ARG A 12 -56.958 3.395 -2.749 1.00 0.00 C ATOM 202 C ARG A 12 -57.257 4.300 -1.553 1.00 0.00 C ATOM 203 O ARG A 12 -58.308 4.937 -1.495 1.00 0.00 O ATOM 204 CB ARG A 12 -57.734 2.085 -2.610 1.00 0.00 C ATOM 205 CG ARG A 12 -57.440 1.320 -1.331 1.00 0.00 C ATOM 206 CD ARG A 12 -58.531 0.304 -1.045 1.00 0.00 C ATOM 207 NE ARG A 12 -59.827 0.949 -0.820 1.00 0.00 N ATOM 208 CZ ARG A 12 -60.990 0.479 -1.269 1.00 0.00 C ATOM 209 NH1 ARG A 12 -61.030 -0.646 -1.974 1.00 0.00 N ATOM 210 NH2 ARG A 12 -62.110 1.138 -1.003 1.00 0.00 N ATOM 0 H ARG A 12 -55.196 2.260 -2.543 1.00 0.00 H new ATOM 0 HA ARG A 12 -57.286 3.899 -3.658 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -58.801 2.302 -2.653 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -57.503 1.447 -3.463 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -56.479 0.813 -1.418 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -57.358 2.016 -0.497 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -58.610 -0.390 -1.882 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -58.260 -0.284 -0.168 1.00 0.00 H new ATOM 0 HE ARG A 12 -59.840 1.816 -0.283 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -60.168 -1.154 -2.174 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -61.923 -1.002 -2.316 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -62.078 1.999 -0.458 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -63.004 0.783 -1.344 1.00 0.00 H new ATOM 224 N ASN A 13 -56.337 4.347 -0.599 1.00 0.00 N ATOM 225 CA ASN A 13 -56.506 5.195 0.576 1.00 0.00 C ATOM 226 C ASN A 13 -55.837 6.541 0.341 1.00 0.00 C ATOM 227 O ASN A 13 -56.306 7.579 0.804 1.00 0.00 O ATOM 228 CB ASN A 13 -55.923 4.519 1.821 1.00 0.00 C ATOM 229 CG ASN A 13 -56.079 5.366 3.074 1.00 0.00 C ATOM 230 OD1 ASN A 13 -55.204 6.164 3.411 1.00 0.00 O ATOM 231 ND2 ASN A 13 -57.192 5.204 3.773 1.00 0.00 N ATOM 0 H ASN A 13 -55.469 3.811 -0.614 1.00 0.00 H new ATOM 0 HA ASN A 13 -57.572 5.352 0.744 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -56.416 3.559 1.973 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -54.866 4.312 1.656 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -57.346 5.750 4.621 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -57.895 4.533 3.464 1.00 0.00 H new ATOM 238 N ARG A 14 -54.738 6.507 -0.393 1.00 0.00 N ATOM 239 CA ARG A 14 -54.020 7.709 -0.776 1.00 0.00 C ATOM 240 C ARG A 14 -53.580 7.581 -2.225 1.00 0.00 C ATOM 241 O ARG A 14 -52.977 6.580 -2.609 1.00 0.00 O ATOM 242 CB ARG A 14 -52.807 7.933 0.134 1.00 0.00 C ATOM 243 CG ARG A 14 -51.871 6.737 0.217 1.00 0.00 C ATOM 244 CD ARG A 14 -50.627 7.055 1.026 1.00 0.00 C ATOM 245 NE ARG A 14 -49.774 5.878 1.186 1.00 0.00 N ATOM 246 CZ ARG A 14 -48.466 5.931 1.446 1.00 0.00 C ATOM 247 NH1 ARG A 14 -47.847 7.101 1.553 1.00 0.00 N ATOM 248 NH2 ARG A 14 -47.778 4.810 1.607 1.00 0.00 N ATOM 0 H ARG A 14 -54.319 5.644 -0.740 1.00 0.00 H new ATOM 0 HA ARG A 14 -54.679 8.570 -0.668 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -52.248 8.796 -0.228 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -53.157 8.178 1.137 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -52.395 5.895 0.670 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -51.583 6.429 -0.788 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -50.065 7.848 0.533 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -50.917 7.431 2.007 1.00 0.00 H new ATOM 0 HE ARG A 14 -50.206 4.959 1.093 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -48.371 7.968 1.436 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -46.847 7.133 1.752 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -48.248 3.908 1.532 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -46.778 4.849 1.806 1.00 0.00 H new ATOM 262 N THR A 15 -53.884 8.589 -3.023 1.00 0.00 N ATOM 263 CA THR A 15 -53.640 8.516 -4.455 1.00 0.00 C ATOM 264 C THR A 15 -52.141 8.547 -4.753 1.00 0.00 C ATOM 265 O THR A 15 -51.356 8.890 -3.874 1.00 0.00 O ATOM 266 CB THR A 15 -54.362 9.654 -5.206 1.00 0.00 C ATOM 267 OG1 THR A 15 -53.884 10.937 -4.772 1.00 0.00 O ATOM 268 CG2 THR A 15 -55.865 9.572 -4.988 1.00 0.00 C ATOM 0 H THR A 15 -54.299 9.465 -2.707 1.00 0.00 H new ATOM 0 HA THR A 15 -54.045 7.568 -4.810 1.00 0.00 H new ATOM 0 HB THR A 15 -54.148 9.538 -6.269 1.00 0.00 H new ATOM 0 HG1 THR A 15 -53.527 10.863 -3.862 1.00 0.00 H new ATOM 0 HG21 THR A 15 -56.355 10.383 -5.526 1.00 0.00 H new ATOM 0 HG22 THR A 15 -56.235 8.616 -5.358 1.00 0.00 H new ATOM 0 HG23 THR A 15 -56.084 9.658 -3.924 1.00 0.00 H new ATOM 276 N PRO A 16 -51.718 8.164 -5.973 1.00 0.00 N ATOM 277 CA PRO A 16 -50.292 8.091 -6.341 1.00 0.00 C ATOM 278 C PRO A 16 -49.473 9.314 -5.910 1.00 0.00 C ATOM 279 O PRO A 16 -48.328 9.182 -5.472 1.00 0.00 O ATOM 280 CB PRO A 16 -50.337 7.993 -7.861 1.00 0.00 C ATOM 281 CG PRO A 16 -51.620 7.299 -8.152 1.00 0.00 C ATOM 282 CD PRO A 16 -52.590 7.748 -7.092 1.00 0.00 C ATOM 0 HA PRO A 16 -49.799 7.256 -5.843 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -50.306 8.980 -8.323 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -49.486 7.433 -8.248 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -51.984 7.555 -9.147 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -51.491 6.217 -8.129 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -53.213 8.571 -7.442 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -53.263 6.942 -6.797 1.00 0.00 H new ATOM 290 N SER A 17 -50.066 10.499 -6.023 1.00 0.00 N ATOM 291 CA SER A 17 -49.385 11.739 -5.661 1.00 0.00 C ATOM 292 C SER A 17 -49.154 11.813 -4.146 1.00 0.00 C ATOM 293 O SER A 17 -48.208 12.453 -3.686 1.00 0.00 O ATOM 294 CB SER A 17 -50.204 12.946 -6.141 1.00 0.00 C ATOM 295 OG SER A 17 -49.455 14.148 -6.060 1.00 0.00 O ATOM 0 H SER A 17 -51.019 10.627 -6.363 1.00 0.00 H new ATOM 0 HA SER A 17 -48.411 11.756 -6.151 1.00 0.00 H new ATOM 0 HB2 SER A 17 -50.524 12.784 -7.170 1.00 0.00 H new ATOM 0 HB3 SER A 17 -51.107 13.037 -5.537 1.00 0.00 H new ATOM 0 HG SER A 17 -48.903 14.244 -6.864 1.00 0.00 H new ATOM 301 N ASP A 18 -50.010 11.140 -3.379 1.00 0.00 N ATOM 302 CA ASP A 18 -49.897 11.123 -1.920 1.00 0.00 C ATOM 303 C ASP A 18 -48.874 10.089 -1.472 1.00 0.00 C ATOM 304 O ASP A 18 -48.318 10.179 -0.377 1.00 0.00 O ATOM 305 CB ASP A 18 -51.239 10.790 -1.263 1.00 0.00 C ATOM 306 CG ASP A 18 -52.311 11.823 -1.524 1.00 0.00 C ATOM 307 OD1 ASP A 18 -52.253 12.915 -0.917 1.00 0.00 O ATOM 308 OD2 ASP A 18 -53.224 11.540 -2.326 1.00 0.00 O ATOM 0 H ASP A 18 -50.792 10.597 -3.745 1.00 0.00 H new ATOM 0 HA ASP A 18 -49.580 12.119 -1.612 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -51.582 9.822 -1.627 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -51.094 10.693 -0.187 1.00 0.00 H new ATOM 313 N VAL A 19 -48.647 9.093 -2.312 1.00 0.00 N ATOM 314 CA VAL A 19 -47.711 8.033 -1.985 1.00 0.00 C ATOM 315 C VAL A 19 -46.280 8.511 -2.181 1.00 0.00 C ATOM 316 O VAL A 19 -45.791 8.614 -3.307 1.00 0.00 O ATOM 317 CB VAL A 19 -47.952 6.768 -2.836 1.00 0.00 C ATOM 318 CG1 VAL A 19 -47.002 5.652 -2.424 1.00 0.00 C ATOM 319 CG2 VAL A 19 -49.398 6.312 -2.717 1.00 0.00 C ATOM 0 H VAL A 19 -49.097 8.997 -3.222 1.00 0.00 H new ATOM 0 HA VAL A 19 -47.872 7.773 -0.939 1.00 0.00 H new ATOM 0 HB VAL A 19 -47.754 7.015 -3.879 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -47.189 4.770 -3.037 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -45.972 5.980 -2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -47.163 5.406 -1.375 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -49.549 5.419 -3.324 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -49.623 6.085 -1.675 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -50.059 7.105 -3.067 1.00 0.00 H new ATOM 329 N LYS A 20 -45.626 8.820 -1.075 1.00 0.00 N ATOM 330 CA LYS A 20 -44.239 9.249 -1.097 1.00 0.00 C ATOM 331 C LYS A 20 -43.333 8.036 -0.947 1.00 0.00 C ATOM 332 O LYS A 20 -42.179 8.030 -1.389 1.00 0.00 O ATOM 333 CB LYS A 20 -43.992 10.251 0.035 1.00 0.00 C ATOM 334 CG LYS A 20 -42.646 10.951 -0.035 1.00 0.00 C ATOM 335 CD LYS A 20 -42.505 11.976 1.074 1.00 0.00 C ATOM 336 CE LYS A 20 -41.222 12.779 0.949 1.00 0.00 C ATOM 337 NZ LYS A 20 -41.185 13.606 -0.290 1.00 0.00 N ATOM 0 H LYS A 20 -46.038 8.781 -0.143 1.00 0.00 H new ATOM 0 HA LYS A 20 -44.018 9.737 -2.046 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -44.781 11.003 0.018 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -44.069 9.730 0.989 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -41.846 10.215 0.042 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -42.537 11.441 -1.003 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -43.359 12.653 1.053 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -42.523 11.470 2.039 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -41.117 13.428 1.818 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -40.370 12.099 0.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -40.445 13.246 -0.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -42.107 13.556 -0.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -40.977 14.594 -0.042 1.00 0.00 H new ATOM 351 N GLU A 21 -43.876 7.007 -0.318 1.00 0.00 N ATOM 352 CA GLU A 21 -43.159 5.768 -0.095 1.00 0.00 C ATOM 353 C GLU A 21 -44.110 4.574 -0.101 1.00 0.00 C ATOM 354 O GLU A 21 -45.177 4.605 0.512 1.00 0.00 O ATOM 355 CB GLU A 21 -42.375 5.827 1.223 1.00 0.00 C ATOM 356 CG GLU A 21 -42.891 6.859 2.221 1.00 0.00 C ATOM 357 CD GLU A 21 -44.284 6.557 2.736 1.00 0.00 C ATOM 358 OE1 GLU A 21 -44.407 5.765 3.695 1.00 0.00 O ATOM 359 OE2 GLU A 21 -45.263 7.120 2.195 1.00 0.00 O ATOM 0 H GLU A 21 -44.827 7.010 0.052 1.00 0.00 H new ATOM 0 HA GLU A 21 -42.451 5.638 -0.913 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -42.401 4.843 1.691 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -41.331 6.046 1.000 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -42.204 6.912 3.065 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -42.892 7.841 1.748 1.00 0.00 H new ATOM 366 N LEU A 22 -43.718 3.534 -0.817 1.00 0.00 N ATOM 367 CA LEU A 22 -44.484 2.301 -0.881 1.00 0.00 C ATOM 368 C LEU A 22 -43.529 1.118 -0.876 1.00 0.00 C ATOM 369 O LEU A 22 -42.773 0.914 -1.825 1.00 0.00 O ATOM 370 CB LEU A 22 -45.370 2.273 -2.137 1.00 0.00 C ATOM 371 CG LEU A 22 -46.018 0.925 -2.453 1.00 0.00 C ATOM 372 CD1 LEU A 22 -47.007 0.532 -1.367 1.00 0.00 C ATOM 373 CD2 LEU A 22 -46.705 0.978 -3.805 1.00 0.00 C ATOM 0 H LEU A 22 -42.861 3.520 -1.370 1.00 0.00 H new ATOM 0 HA LEU A 22 -45.138 2.242 -0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -46.158 3.017 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -44.767 2.577 -2.993 1.00 0.00 H new ATOM 0 HG LEU A 22 -45.236 0.167 -2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -47.455 -0.430 -1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -46.487 0.456 -0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -47.789 1.288 -1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -47.163 0.012 -4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -47.475 1.749 -3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -45.971 1.211 -4.577 1.00 0.00 H new ATOM 385 N VAL A 23 -43.541 0.357 0.204 1.00 0.00 N ATOM 386 CA VAL A 23 -42.640 -0.769 0.337 1.00 0.00 C ATOM 387 C VAL A 23 -43.361 -2.084 0.095 1.00 0.00 C ATOM 388 O VAL A 23 -44.363 -2.392 0.741 1.00 0.00 O ATOM 389 CB VAL A 23 -41.968 -0.818 1.721 1.00 0.00 C ATOM 390 CG1 VAL A 23 -41.066 -2.037 1.814 1.00 0.00 C ATOM 391 CG2 VAL A 23 -41.183 0.457 1.988 1.00 0.00 C ATOM 0 H VAL A 23 -44.164 0.499 0.999 1.00 0.00 H new ATOM 0 HA VAL A 23 -41.869 -0.629 -0.420 1.00 0.00 H new ATOM 0 HB VAL A 23 -42.743 -0.896 2.483 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -40.593 -2.066 2.796 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -41.659 -2.940 1.670 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -40.298 -1.981 1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -40.717 0.398 2.972 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -40.411 0.575 1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -41.857 1.313 1.956 1.00 0.00 H new ATOM 401 N LEU A 24 -42.831 -2.855 -0.833 1.00 0.00 N ATOM 402 CA LEU A 24 -43.375 -4.158 -1.150 1.00 0.00 C ATOM 403 C LEU A 24 -42.399 -5.239 -0.716 1.00 0.00 C ATOM 404 O LEU A 24 -41.295 -5.339 -1.252 1.00 0.00 O ATOM 405 CB LEU A 24 -43.648 -4.256 -2.649 1.00 0.00 C ATOM 406 CG LEU A 24 -44.647 -3.231 -3.182 1.00 0.00 C ATOM 407 CD1 LEU A 24 -44.633 -3.211 -4.698 1.00 0.00 C ATOM 408 CD2 LEU A 24 -46.046 -3.534 -2.666 1.00 0.00 C ATOM 0 H LEU A 24 -42.014 -2.596 -1.386 1.00 0.00 H new ATOM 0 HA LEU A 24 -44.315 -4.298 -0.616 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -42.706 -4.138 -3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -44.019 -5.256 -2.873 1.00 0.00 H new ATOM 0 HG LEU A 24 -44.352 -2.245 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -45.351 -2.475 -5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -43.635 -2.947 -5.049 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -44.902 -4.197 -5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -46.746 -2.794 -3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -46.348 -4.528 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -46.048 -3.497 -1.577 1.00 0.00 H new ATOM 420 N ASP A 25 -42.790 -6.026 0.268 1.00 0.00 N ATOM 421 CA ASP A 25 -41.928 -7.079 0.774 1.00 0.00 C ATOM 422 C ASP A 25 -42.704 -8.377 0.930 1.00 0.00 C ATOM 423 O ASP A 25 -43.860 -8.374 1.361 1.00 0.00 O ATOM 424 CB ASP A 25 -41.288 -6.674 2.110 1.00 0.00 C ATOM 425 CG ASP A 25 -42.256 -6.689 3.278 1.00 0.00 C ATOM 426 OD1 ASP A 25 -43.006 -5.703 3.456 1.00 0.00 O ATOM 427 OD2 ASP A 25 -42.258 -7.685 4.036 1.00 0.00 O ATOM 0 H ASP A 25 -43.696 -5.957 0.732 1.00 0.00 H new ATOM 0 HA ASP A 25 -41.129 -7.236 0.049 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -40.461 -7.350 2.326 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -40.866 -5.674 2.012 1.00 0.00 H new ATOM 432 N ASN A 26 -42.059 -9.474 0.552 1.00 0.00 N ATOM 433 CA ASN A 26 -42.631 -10.813 0.676 1.00 0.00 C ATOM 434 C ASN A 26 -43.965 -10.916 -0.053 1.00 0.00 C ATOM 435 O ASN A 26 -44.980 -11.313 0.521 1.00 0.00 O ATOM 436 CB ASN A 26 -42.788 -11.207 2.149 1.00 0.00 C ATOM 437 CG ASN A 26 -41.453 -11.293 2.861 1.00 0.00 C ATOM 438 OD1 ASN A 26 -40.803 -12.338 2.857 1.00 0.00 O ATOM 439 ND2 ASN A 26 -41.038 -10.198 3.480 1.00 0.00 N ATOM 0 H ASN A 26 -41.122 -9.462 0.149 1.00 0.00 H new ATOM 0 HA ASN A 26 -41.938 -11.512 0.206 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -43.421 -10.477 2.654 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -43.296 -12.169 2.214 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -40.148 -10.200 3.978 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -41.608 -9.353 3.458 1.00 0.00 H new ATOM 446 N CYS A 27 -43.954 -10.541 -1.319 1.00 0.00 N ATOM 447 CA CYS A 27 -45.123 -10.669 -2.171 1.00 0.00 C ATOM 448 C CYS A 27 -44.689 -11.027 -3.585 1.00 0.00 C ATOM 449 O CYS A 27 -43.707 -10.490 -4.096 1.00 0.00 O ATOM 450 CB CYS A 27 -45.948 -9.380 -2.163 1.00 0.00 C ATOM 451 SG CYS A 27 -44.988 -7.871 -2.429 1.00 0.00 S ATOM 0 H CYS A 27 -43.139 -10.141 -1.784 1.00 0.00 H new ATOM 0 HA CYS A 27 -45.756 -11.467 -1.784 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -46.713 -9.449 -2.936 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -46.466 -9.302 -1.207 1.00 0.00 H new ATOM 0 HG CYS A 27 -45.782 -6.842 -2.406 1.00 0.00 H new ATOM 457 N LYS A 28 -45.404 -11.953 -4.198 1.00 0.00 N ATOM 458 CA LYS A 28 -45.045 -12.434 -5.519 1.00 0.00 C ATOM 459 C LYS A 28 -45.510 -11.459 -6.597 1.00 0.00 C ATOM 460 O LYS A 28 -46.624 -10.934 -6.535 1.00 0.00 O ATOM 461 CB LYS A 28 -45.653 -13.820 -5.754 1.00 0.00 C ATOM 462 CG LYS A 28 -45.217 -14.466 -7.059 1.00 0.00 C ATOM 463 CD LYS A 28 -45.710 -15.901 -7.175 1.00 0.00 C ATOM 464 CE LYS A 28 -47.230 -15.991 -7.169 1.00 0.00 C ATOM 465 NZ LYS A 28 -47.846 -15.243 -8.299 1.00 0.00 N ATOM 0 H LYS A 28 -46.237 -12.387 -3.801 1.00 0.00 H new ATOM 0 HA LYS A 28 -43.959 -12.509 -5.577 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -45.377 -14.473 -4.926 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -46.740 -13.736 -5.746 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -45.597 -13.883 -7.898 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -44.129 -14.449 -7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -45.326 -16.342 -8.095 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -45.310 -16.488 -6.349 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -47.530 -17.038 -7.223 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -47.611 -15.599 -6.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -48.747 -15.691 -8.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -48.019 -14.259 -8.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -47.202 -15.256 -9.116 1.00 0.00 H new ATOM 479 N SER A 29 -44.642 -11.206 -7.564 1.00 0.00 N ATOM 480 CA SER A 29 -44.978 -10.350 -8.684 1.00 0.00 C ATOM 481 C SER A 29 -45.760 -11.136 -9.735 1.00 0.00 C ATOM 482 O SER A 29 -45.282 -12.153 -10.240 1.00 0.00 O ATOM 483 CB SER A 29 -43.702 -9.751 -9.276 1.00 0.00 C ATOM 484 OG SER A 29 -42.669 -10.718 -9.330 1.00 0.00 O ATOM 0 H SER A 29 -43.695 -11.585 -7.593 1.00 0.00 H new ATOM 0 HA SER A 29 -45.612 -9.534 -8.338 1.00 0.00 H new ATOM 0 HB2 SER A 29 -43.904 -9.372 -10.278 1.00 0.00 H new ATOM 0 HB3 SER A 29 -43.380 -8.902 -8.673 1.00 0.00 H new ATOM 0 HG SER A 29 -42.155 -10.694 -8.496 1.00 0.00 H new ATOM 490 N ILE A 30 -46.967 -10.660 -10.038 1.00 0.00 N ATOM 491 CA ILE A 30 -47.931 -11.388 -10.873 1.00 0.00 C ATOM 492 C ILE A 30 -47.292 -11.942 -12.148 1.00 0.00 C ATOM 493 O ILE A 30 -47.164 -13.154 -12.306 1.00 0.00 O ATOM 494 CB ILE A 30 -49.149 -10.504 -11.251 1.00 0.00 C ATOM 495 CG1 ILE A 30 -49.918 -10.045 -10.001 1.00 0.00 C ATOM 496 CG2 ILE A 30 -50.087 -11.256 -12.185 1.00 0.00 C ATOM 497 CD1 ILE A 30 -49.222 -8.961 -9.206 1.00 0.00 C ATOM 0 H ILE A 30 -47.308 -9.756 -9.712 1.00 0.00 H new ATOM 0 HA ILE A 30 -48.276 -12.226 -10.267 1.00 0.00 H new ATOM 0 HB ILE A 30 -48.767 -9.621 -11.762 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -50.900 -9.683 -10.305 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -50.082 -10.906 -9.353 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -50.935 -10.620 -12.439 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -49.553 -11.529 -13.095 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -50.446 -12.159 -11.691 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -49.831 -8.696 -8.342 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -48.251 -9.324 -8.868 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -49.082 -8.082 -9.835 1.00 0.00 H new ATOM 509 N GLU A 31 -46.892 -11.060 -13.050 1.00 0.00 N ATOM 510 CA GLU A 31 -46.251 -11.485 -14.288 1.00 0.00 C ATOM 511 C GLU A 31 -44.822 -10.967 -14.362 1.00 0.00 C ATOM 512 O GLU A 31 -44.224 -10.934 -15.434 1.00 0.00 O ATOM 513 CB GLU A 31 -47.026 -10.971 -15.501 1.00 0.00 C ATOM 514 CG GLU A 31 -48.419 -11.548 -15.662 1.00 0.00 C ATOM 515 CD GLU A 31 -49.116 -10.991 -16.887 1.00 0.00 C ATOM 516 OE1 GLU A 31 -48.412 -10.607 -17.844 1.00 0.00 O ATOM 517 OE2 GLU A 31 -50.365 -10.931 -16.895 1.00 0.00 O ATOM 0 H GLU A 31 -46.998 -10.050 -12.951 1.00 0.00 H new ATOM 0 HA GLU A 31 -46.242 -12.575 -14.296 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -47.104 -9.886 -15.430 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -46.451 -11.191 -16.401 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -48.357 -12.633 -15.740 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -49.010 -11.326 -14.774 1.00 0.00 H new ATOM 524 N GLY A 32 -44.281 -10.553 -13.223 1.00 0.00 N ATOM 525 CA GLY A 32 -42.983 -9.898 -13.219 1.00 0.00 C ATOM 526 C GLY A 32 -43.078 -8.473 -13.734 1.00 0.00 C ATOM 527 O GLY A 32 -42.074 -7.778 -13.879 1.00 0.00 O ATOM 0 H GLY A 32 -44.714 -10.657 -12.305 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -42.579 -9.894 -12.207 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -42.287 -10.464 -13.838 1.00 0.00 H new ATOM 531 N LYS A 33 -44.308 -8.041 -13.996 1.00 0.00 N ATOM 532 CA LYS A 33 -44.576 -6.713 -14.536 1.00 0.00 C ATOM 533 C LYS A 33 -44.724 -5.699 -13.408 1.00 0.00 C ATOM 534 O LYS A 33 -45.072 -4.544 -13.652 1.00 0.00 O ATOM 535 CB LYS A 33 -45.878 -6.720 -15.347 1.00 0.00 C ATOM 536 CG LYS A 33 -46.003 -7.862 -16.344 1.00 0.00 C ATOM 537 CD LYS A 33 -45.114 -7.666 -17.559 1.00 0.00 C ATOM 538 CE LYS A 33 -45.357 -8.750 -18.600 1.00 0.00 C ATOM 539 NZ LYS A 33 -46.783 -8.809 -19.031 1.00 0.00 N ATOM 0 H LYS A 33 -45.146 -8.601 -13.840 1.00 0.00 H new ATOM 0 HA LYS A 33 -43.738 -6.438 -15.176 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -46.720 -6.766 -14.656 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -45.959 -5.776 -15.886 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -45.742 -8.800 -15.853 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -47.041 -7.948 -16.666 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -45.305 -6.687 -17.998 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -44.068 -7.680 -17.253 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -44.724 -8.566 -19.468 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -45.063 -9.716 -18.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -46.851 -9.311 -19.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -47.342 -9.314 -18.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -47.153 -7.843 -19.141 1.00 0.00 H new ATOM 553 N ILE A 34 -44.464 -6.150 -12.179 1.00 0.00 N ATOM 554 CA ILE A 34 -44.731 -5.369 -10.971 1.00 0.00 C ATOM 555 C ILE A 34 -46.238 -5.240 -10.746 1.00 0.00 C ATOM 556 O ILE A 34 -46.762 -5.766 -9.766 1.00 0.00 O ATOM 557 CB ILE A 34 -44.081 -3.964 -11.012 1.00 0.00 C ATOM 558 CG1 ILE A 34 -42.556 -4.090 -11.129 1.00 0.00 C ATOM 559 CG2 ILE A 34 -44.460 -3.160 -9.770 1.00 0.00 C ATOM 560 CD1 ILE A 34 -41.837 -2.761 -11.221 1.00 0.00 C ATOM 0 H ILE A 34 -44.062 -7.069 -11.994 1.00 0.00 H new ATOM 0 HA ILE A 34 -44.279 -5.909 -10.139 1.00 0.00 H new ATOM 0 HB ILE A 34 -44.455 -3.433 -11.888 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -42.179 -4.637 -10.265 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -42.317 -4.684 -12.011 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -43.994 -2.176 -9.817 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -45.543 -3.047 -9.727 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -44.114 -3.683 -8.878 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -40.764 -2.933 -11.301 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -42.184 -2.219 -12.101 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -42.044 -2.172 -10.327 1.00 0.00 H new ATOM 572 N GLU A 35 -46.921 -4.581 -11.681 1.00 0.00 N ATOM 573 CA GLU A 35 -48.365 -4.375 -11.607 1.00 0.00 C ATOM 574 C GLU A 35 -48.722 -3.504 -10.409 1.00 0.00 C ATOM 575 O GLU A 35 -49.093 -4.000 -9.345 1.00 0.00 O ATOM 576 CB GLU A 35 -49.108 -5.713 -11.542 1.00 0.00 C ATOM 577 CG GLU A 35 -48.958 -6.555 -12.798 1.00 0.00 C ATOM 578 CD GLU A 35 -49.532 -5.870 -14.018 1.00 0.00 C ATOM 579 OE1 GLU A 35 -50.765 -5.899 -14.190 1.00 0.00 O ATOM 580 OE2 GLU A 35 -48.753 -5.294 -14.810 1.00 0.00 O ATOM 0 H GLU A 35 -46.488 -4.175 -12.511 1.00 0.00 H new ATOM 0 HA GLU A 35 -48.679 -3.859 -12.514 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -48.741 -6.282 -10.688 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -50.167 -5.523 -11.367 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -47.902 -6.768 -12.966 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -49.457 -7.513 -12.653 1.00 0.00 H new ATOM 587 N GLY A 36 -48.597 -2.201 -10.597 1.00 0.00 N ATOM 588 CA GLY A 36 -48.904 -1.263 -9.542 1.00 0.00 C ATOM 589 C GLY A 36 -48.040 -0.024 -9.618 1.00 0.00 C ATOM 590 O GLY A 36 -48.537 1.095 -9.485 1.00 0.00 O ATOM 0 H GLY A 36 -48.286 -1.774 -11.469 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -49.954 -0.977 -9.605 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -48.762 -1.745 -8.575 1.00 0.00 H new ATOM 594 N LEU A 37 -46.741 -0.214 -9.827 1.00 0.00 N ATOM 595 CA LEU A 37 -45.845 0.913 -10.039 1.00 0.00 C ATOM 596 C LEU A 37 -46.122 1.534 -11.403 1.00 0.00 C ATOM 597 O LEU A 37 -45.583 1.110 -12.426 1.00 0.00 O ATOM 598 CB LEU A 37 -44.373 0.505 -9.911 1.00 0.00 C ATOM 599 CG LEU A 37 -43.735 0.772 -8.538 1.00 0.00 C ATOM 600 CD1 LEU A 37 -44.197 -0.242 -7.499 1.00 0.00 C ATOM 601 CD2 LEU A 37 -42.218 0.779 -8.648 1.00 0.00 C ATOM 0 H LEU A 37 -46.291 -1.129 -9.854 1.00 0.00 H new ATOM 0 HA LEU A 37 -46.035 1.653 -9.261 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -44.287 -0.559 -10.133 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -43.798 1.036 -10.670 1.00 0.00 H new ATOM 0 HG LEU A 37 -44.064 1.756 -8.204 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -43.726 -0.022 -6.541 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -45.280 -0.185 -7.392 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -43.916 -1.245 -7.820 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -41.783 0.969 -7.667 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -41.875 -0.188 -9.015 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -41.907 1.561 -9.341 1.00 0.00 H new ATOM 613 N THR A 38 -46.999 2.521 -11.399 1.00 0.00 N ATOM 614 CA THR A 38 -47.439 3.177 -12.612 1.00 0.00 C ATOM 615 C THR A 38 -46.855 4.591 -12.694 1.00 0.00 C ATOM 616 O THR A 38 -46.307 5.107 -11.715 1.00 0.00 O ATOM 617 CB THR A 38 -48.981 3.221 -12.648 1.00 0.00 C ATOM 618 OG1 THR A 38 -49.449 3.749 -13.896 1.00 0.00 O ATOM 619 CG2 THR A 38 -49.521 4.056 -11.495 1.00 0.00 C ATOM 0 H THR A 38 -47.427 2.890 -10.550 1.00 0.00 H new ATOM 0 HA THR A 38 -47.083 2.613 -13.474 1.00 0.00 H new ATOM 0 HB THR A 38 -49.347 2.199 -12.545 1.00 0.00 H new ATOM 0 HG1 THR A 38 -50.429 3.766 -13.897 1.00 0.00 H new ATOM 0 HG21 THR A 38 -50.610 4.075 -11.538 1.00 0.00 H new ATOM 0 HG22 THR A 38 -49.203 3.619 -10.549 1.00 0.00 H new ATOM 0 HG23 THR A 38 -49.137 5.073 -11.572 1.00 0.00 H new ATOM 627 N ASP A 39 -46.996 5.211 -13.861 1.00 0.00 N ATOM 628 CA ASP A 39 -46.339 6.484 -14.181 1.00 0.00 C ATOM 629 C ASP A 39 -47.048 7.664 -13.506 1.00 0.00 C ATOM 630 O ASP A 39 -47.121 8.758 -14.066 1.00 0.00 O ATOM 631 CB ASP A 39 -46.363 6.673 -15.702 1.00 0.00 C ATOM 632 CG ASP A 39 -45.154 7.390 -16.261 1.00 0.00 C ATOM 633 OD1 ASP A 39 -44.152 6.707 -16.576 1.00 0.00 O ATOM 634 OD2 ASP A 39 -45.219 8.622 -16.440 1.00 0.00 O ATOM 0 H ASP A 39 -47.572 4.846 -14.620 1.00 0.00 H new ATOM 0 HA ASP A 39 -45.314 6.456 -13.811 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -46.442 5.695 -16.176 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -47.259 7.232 -15.973 1.00 0.00 H new ATOM 639 N GLU A 40 -47.580 7.440 -12.310 1.00 0.00 N ATOM 640 CA GLU A 40 -48.365 8.452 -11.621 1.00 0.00 C ATOM 641 C GLU A 40 -47.770 8.809 -10.259 1.00 0.00 C ATOM 642 O GLU A 40 -48.214 9.757 -9.613 1.00 0.00 O ATOM 643 CB GLU A 40 -49.794 7.950 -11.440 1.00 0.00 C ATOM 644 CG GLU A 40 -50.455 7.532 -12.740 1.00 0.00 C ATOM 645 CD GLU A 40 -51.921 7.198 -12.576 1.00 0.00 C ATOM 646 OE1 GLU A 40 -52.239 6.209 -11.888 1.00 0.00 O ATOM 647 OE2 GLU A 40 -52.764 7.921 -13.148 1.00 0.00 O ATOM 0 H GLU A 40 -47.480 6.564 -11.798 1.00 0.00 H new ATOM 0 HA GLU A 40 -48.356 9.354 -12.232 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -49.789 7.103 -10.754 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -50.390 8.734 -10.974 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -50.350 8.335 -13.469 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -49.933 6.665 -13.144 1.00 0.00 H new ATOM 654 N PHE A 41 -46.776 8.048 -9.822 1.00 0.00 N ATOM 655 CA PHE A 41 -46.146 8.292 -8.527 1.00 0.00 C ATOM 656 C PHE A 41 -45.245 9.524 -8.589 1.00 0.00 C ATOM 657 O PHE A 41 -44.141 9.465 -9.128 1.00 0.00 O ATOM 658 CB PHE A 41 -45.317 7.088 -8.091 1.00 0.00 C ATOM 659 CG PHE A 41 -46.110 5.881 -7.674 1.00 0.00 C ATOM 660 CD1 PHE A 41 -46.560 5.749 -6.368 1.00 0.00 C ATOM 661 CD2 PHE A 41 -46.380 4.867 -8.577 1.00 0.00 C ATOM 662 CE1 PHE A 41 -47.265 4.627 -5.975 1.00 0.00 C ATOM 663 CE2 PHE A 41 -47.087 3.747 -8.189 1.00 0.00 C ATOM 664 CZ PHE A 41 -47.529 3.625 -6.888 1.00 0.00 C ATOM 0 H PHE A 41 -46.388 7.260 -10.340 1.00 0.00 H new ATOM 0 HA PHE A 41 -46.941 8.462 -7.801 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -44.659 6.804 -8.912 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -44.679 7.388 -7.260 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -46.357 6.531 -5.651 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -46.034 4.953 -9.596 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -47.609 4.534 -4.955 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -47.294 2.965 -8.905 1.00 0.00 H new ATOM 0 HZ PHE A 41 -48.080 2.748 -6.584 1.00 0.00 H new ATOM 674 N GLU A 42 -45.714 10.633 -8.036 1.00 0.00 N ATOM 675 CA GLU A 42 -44.946 11.874 -8.057 1.00 0.00 C ATOM 676 C GLU A 42 -44.027 11.981 -6.844 1.00 0.00 C ATOM 677 O GLU A 42 -42.831 12.232 -6.978 1.00 0.00 O ATOM 678 CB GLU A 42 -45.878 13.084 -8.093 1.00 0.00 C ATOM 679 CG GLU A 42 -46.816 13.100 -9.285 1.00 0.00 C ATOM 680 CD GLU A 42 -47.611 14.384 -9.364 1.00 0.00 C ATOM 681 OE1 GLU A 42 -48.515 14.582 -8.524 1.00 0.00 O ATOM 682 OE2 GLU A 42 -47.324 15.213 -10.254 1.00 0.00 O ATOM 0 H GLU A 42 -46.618 10.701 -7.569 1.00 0.00 H new ATOM 0 HA GLU A 42 -44.334 11.860 -8.959 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -46.469 13.103 -7.177 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -45.277 13.993 -8.103 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -46.240 12.974 -10.201 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -47.500 12.254 -9.219 1.00 0.00 H new ATOM 689 N GLU A 43 -44.594 11.781 -5.660 1.00 0.00 N ATOM 690 CA GLU A 43 -43.852 11.954 -4.416 1.00 0.00 C ATOM 691 C GLU A 43 -43.045 10.717 -4.062 1.00 0.00 C ATOM 692 O GLU A 43 -42.331 10.710 -3.062 1.00 0.00 O ATOM 693 CB GLU A 43 -44.802 12.288 -3.266 1.00 0.00 C ATOM 694 CG GLU A 43 -45.053 13.774 -3.092 1.00 0.00 C ATOM 695 CD GLU A 43 -43.798 14.517 -2.684 1.00 0.00 C ATOM 696 OE1 GLU A 43 -43.443 14.479 -1.485 1.00 0.00 O ATOM 697 OE2 GLU A 43 -43.157 15.128 -3.565 1.00 0.00 O ATOM 0 H GLU A 43 -45.566 11.499 -5.535 1.00 0.00 H new ATOM 0 HA GLU A 43 -43.159 12.781 -4.570 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -45.754 11.785 -3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.391 11.887 -2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -45.433 14.189 -4.025 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -45.825 13.925 -2.338 1.00 0.00 H new ATOM 704 N LEU A 44 -43.156 9.679 -4.874 1.00 0.00 N ATOM 705 CA LEU A 44 -42.447 8.437 -4.619 1.00 0.00 C ATOM 706 C LEU A 44 -40.941 8.670 -4.723 1.00 0.00 C ATOM 707 O LEU A 44 -40.377 8.724 -5.817 1.00 0.00 O ATOM 708 CB LEU A 44 -42.919 7.361 -5.606 1.00 0.00 C ATOM 709 CG LEU A 44 -42.564 5.900 -5.268 1.00 0.00 C ATOM 710 CD1 LEU A 44 -41.077 5.626 -5.430 1.00 0.00 C ATOM 711 CD2 LEU A 44 -43.011 5.556 -3.857 1.00 0.00 C ATOM 0 H LEU A 44 -43.731 9.672 -5.716 1.00 0.00 H new ATOM 0 HA LEU A 44 -42.664 8.088 -3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -44.003 7.435 -5.695 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -42.502 7.593 -6.586 1.00 0.00 H new ATOM 0 HG LEU A 44 -43.096 5.264 -5.976 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -40.870 4.585 -5.182 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -40.782 5.819 -6.461 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -40.512 6.277 -4.763 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -42.752 4.521 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -42.512 6.215 -3.146 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -44.090 5.686 -3.775 1.00 0.00 H new ATOM 723 N GLU A 45 -40.309 8.828 -3.573 1.00 0.00 N ATOM 724 CA GLU A 45 -38.870 9.020 -3.506 1.00 0.00 C ATOM 725 C GLU A 45 -38.222 7.861 -2.761 1.00 0.00 C ATOM 726 O GLU A 45 -37.025 7.608 -2.902 1.00 0.00 O ATOM 727 CB GLU A 45 -38.538 10.349 -2.820 1.00 0.00 C ATOM 728 CG GLU A 45 -39.112 11.558 -3.541 1.00 0.00 C ATOM 729 CD GLU A 45 -38.663 12.877 -2.947 1.00 0.00 C ATOM 730 OE1 GLU A 45 -37.498 13.267 -3.167 1.00 0.00 O ATOM 731 OE2 GLU A 45 -39.481 13.543 -2.284 1.00 0.00 O ATOM 0 H GLU A 45 -40.774 8.827 -2.665 1.00 0.00 H new ATOM 0 HA GLU A 45 -38.474 9.049 -4.521 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -38.920 10.328 -1.799 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -37.455 10.455 -2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -38.818 11.521 -4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -40.200 11.506 -3.513 1.00 0.00 H new ATOM 738 N PHE A 46 -39.025 7.154 -1.977 1.00 0.00 N ATOM 739 CA PHE A 46 -38.545 6.008 -1.222 1.00 0.00 C ATOM 740 C PHE A 46 -39.369 4.772 -1.559 1.00 0.00 C ATOM 741 O PHE A 46 -40.591 4.773 -1.411 1.00 0.00 O ATOM 742 CB PHE A 46 -38.607 6.294 0.286 1.00 0.00 C ATOM 743 CG PHE A 46 -38.274 5.106 1.149 1.00 0.00 C ATOM 744 CD1 PHE A 46 -37.019 4.524 1.099 1.00 0.00 C ATOM 745 CD2 PHE A 46 -39.225 4.566 2.001 1.00 0.00 C ATOM 746 CE1 PHE A 46 -36.718 3.427 1.886 1.00 0.00 C ATOM 747 CE2 PHE A 46 -38.929 3.469 2.789 1.00 0.00 C ATOM 748 CZ PHE A 46 -37.674 2.899 2.730 1.00 0.00 C ATOM 0 H PHE A 46 -40.016 7.357 -1.848 1.00 0.00 H new ATOM 0 HA PHE A 46 -37.507 5.822 -1.497 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -37.917 7.105 0.520 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -39.608 6.644 0.538 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -36.267 4.931 0.439 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -40.209 5.008 2.050 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -35.734 2.983 1.840 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -39.679 3.059 3.449 1.00 0.00 H new ATOM 0 HZ PHE A 46 -37.440 2.041 3.343 1.00 0.00 H new ATOM 758 N LEU A 47 -38.703 3.724 -2.019 1.00 0.00 N ATOM 759 CA LEU A 47 -39.385 2.489 -2.355 1.00 0.00 C ATOM 760 C LEU A 47 -38.470 1.295 -2.150 1.00 0.00 C ATOM 761 O LEU A 47 -37.379 1.224 -2.716 1.00 0.00 O ATOM 762 CB LEU A 47 -39.891 2.540 -3.801 1.00 0.00 C ATOM 763 CG LEU A 47 -40.722 1.336 -4.261 1.00 0.00 C ATOM 764 CD1 LEU A 47 -41.700 1.764 -5.340 1.00 0.00 C ATOM 765 CD2 LEU A 47 -39.823 0.222 -4.788 1.00 0.00 C ATOM 0 H LEU A 47 -37.694 3.706 -2.167 1.00 0.00 H new ATOM 0 HA LEU A 47 -40.241 2.376 -1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -40.493 3.441 -3.924 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -39.031 2.638 -4.464 1.00 0.00 H new ATOM 0 HG LEU A 47 -41.275 0.954 -3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -42.287 0.903 -5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -42.367 2.530 -4.944 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -41.150 2.167 -6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -40.437 -0.620 -5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -39.244 0.591 -5.635 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -39.145 -0.102 -3.999 1.00 0.00 H new ATOM 777 N SER A 48 -38.922 0.361 -1.339 1.00 0.00 N ATOM 778 CA SER A 48 -38.196 -0.872 -1.136 1.00 0.00 C ATOM 779 C SER A 48 -38.994 -2.056 -1.653 1.00 0.00 C ATOM 780 O SER A 48 -40.221 -2.094 -1.543 1.00 0.00 O ATOM 781 CB SER A 48 -37.886 -1.088 0.340 1.00 0.00 C ATOM 782 OG SER A 48 -37.140 -0.012 0.886 1.00 0.00 O ATOM 0 H SER A 48 -39.791 0.434 -0.809 1.00 0.00 H new ATOM 0 HA SER A 48 -37.260 -0.794 -1.690 1.00 0.00 H new ATOM 0 HB2 SER A 48 -38.818 -1.202 0.894 1.00 0.00 H new ATOM 0 HB3 SER A 48 -37.327 -2.016 0.462 1.00 0.00 H new ATOM 0 HG SER A 48 -36.641 0.436 0.171 1.00 0.00 H new ATOM 788 N THR A 49 -38.287 -3.007 -2.223 1.00 0.00 N ATOM 789 CA THR A 49 -38.872 -4.256 -2.658 1.00 0.00 C ATOM 790 C THR A 49 -38.060 -5.420 -2.106 1.00 0.00 C ATOM 791 O THR A 49 -37.045 -5.809 -2.678 1.00 0.00 O ATOM 792 CB THR A 49 -38.937 -4.341 -4.191 1.00 0.00 C ATOM 793 OG1 THR A 49 -37.744 -3.796 -4.777 1.00 0.00 O ATOM 794 CG2 THR A 49 -40.158 -3.615 -4.737 1.00 0.00 C ATOM 0 H THR A 49 -37.285 -2.935 -2.399 1.00 0.00 H new ATOM 0 HA THR A 49 -39.892 -4.306 -2.277 1.00 0.00 H new ATOM 0 HB THR A 49 -39.018 -5.395 -4.458 1.00 0.00 H new ATOM 0 HG1 THR A 49 -37.125 -3.526 -4.067 1.00 0.00 H new ATOM 0 HG21 THR A 49 -40.173 -3.695 -5.824 1.00 0.00 H new ATOM 0 HG22 THR A 49 -41.062 -4.065 -4.328 1.00 0.00 H new ATOM 0 HG23 THR A 49 -40.114 -2.564 -4.451 1.00 0.00 H new ATOM 802 N ILE A 50 -38.498 -5.960 -0.982 1.00 0.00 N ATOM 803 CA ILE A 50 -37.734 -6.982 -0.283 1.00 0.00 C ATOM 804 C ILE A 50 -38.332 -8.360 -0.531 1.00 0.00 C ATOM 805 O ILE A 50 -39.437 -8.648 -0.072 1.00 0.00 O ATOM 806 CB ILE A 50 -37.704 -6.719 1.239 1.00 0.00 C ATOM 807 CG1 ILE A 50 -37.434 -5.237 1.532 1.00 0.00 C ATOM 808 CG2 ILE A 50 -36.653 -7.592 1.910 1.00 0.00 C ATOM 809 CD1 ILE A 50 -36.088 -4.741 1.043 1.00 0.00 C ATOM 0 H ILE A 50 -39.379 -5.709 -0.533 1.00 0.00 H new ATOM 0 HA ILE A 50 -36.716 -6.945 -0.670 1.00 0.00 H new ATOM 0 HB ILE A 50 -38.682 -6.975 1.647 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -38.219 -4.638 1.070 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -37.500 -5.073 2.608 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -36.646 -7.394 2.982 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -36.888 -8.642 1.737 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -35.672 -7.366 1.492 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -35.978 -3.685 1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -35.293 -5.311 1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -36.024 -4.869 -0.037 1.00 0.00 H new ATOM 821 N ASN A 51 -37.598 -9.196 -1.262 1.00 0.00 N ATOM 822 CA ASN A 51 -38.033 -10.563 -1.551 1.00 0.00 C ATOM 823 C ASN A 51 -39.382 -10.556 -2.274 1.00 0.00 C ATOM 824 O ASN A 51 -40.413 -10.931 -1.710 1.00 0.00 O ATOM 825 CB ASN A 51 -38.116 -11.380 -0.252 1.00 0.00 C ATOM 826 CG ASN A 51 -38.500 -12.831 -0.480 1.00 0.00 C ATOM 827 OD1 ASN A 51 -38.205 -13.412 -1.525 1.00 0.00 O ATOM 828 ND2 ASN A 51 -39.159 -13.429 0.502 1.00 0.00 N ATOM 0 H ASN A 51 -36.695 -8.950 -1.667 1.00 0.00 H new ATOM 0 HA ASN A 51 -37.299 -11.031 -2.207 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -37.152 -11.342 0.256 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -38.845 -10.918 0.414 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -39.440 -14.405 0.407 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -39.385 -12.913 1.353 1.00 0.00 H new ATOM 835 N VAL A 52 -39.370 -10.106 -3.520 1.00 0.00 N ATOM 836 CA VAL A 52 -40.596 -10.009 -4.303 1.00 0.00 C ATOM 837 C VAL A 52 -40.482 -10.774 -5.624 1.00 0.00 C ATOM 838 O VAL A 52 -41.364 -10.699 -6.482 1.00 0.00 O ATOM 839 CB VAL A 52 -40.983 -8.537 -4.567 1.00 0.00 C ATOM 840 CG1 VAL A 52 -41.562 -7.906 -3.313 1.00 0.00 C ATOM 841 CG2 VAL A 52 -39.785 -7.734 -5.041 1.00 0.00 C ATOM 0 H VAL A 52 -38.529 -9.803 -4.011 1.00 0.00 H new ATOM 0 HA VAL A 52 -41.387 -10.469 -3.712 1.00 0.00 H new ATOM 0 HB VAL A 52 -41.739 -8.527 -5.353 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -41.829 -6.869 -3.517 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -42.452 -8.456 -3.006 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -40.822 -7.939 -2.514 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -40.086 -6.702 -5.219 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -39.006 -7.758 -4.279 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -39.401 -8.165 -5.966 1.00 0.00 H new ATOM 851 N GLY A 53 -39.388 -11.514 -5.774 1.00 0.00 N ATOM 852 CA GLY A 53 -39.220 -12.382 -6.927 1.00 0.00 C ATOM 853 C GLY A 53 -38.913 -11.631 -8.212 1.00 0.00 C ATOM 854 O GLY A 53 -39.212 -12.114 -9.302 1.00 0.00 O ATOM 0 H GLY A 53 -38.610 -11.528 -5.114 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -38.414 -13.087 -6.726 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -40.129 -12.968 -7.066 1.00 0.00 H new ATOM 858 N LEU A 54 -38.311 -10.459 -8.090 1.00 0.00 N ATOM 859 CA LEU A 54 -37.952 -9.665 -9.258 1.00 0.00 C ATOM 860 C LEU A 54 -36.639 -10.145 -9.862 1.00 0.00 C ATOM 861 O LEU A 54 -35.632 -10.278 -9.167 1.00 0.00 O ATOM 862 CB LEU A 54 -37.849 -8.180 -8.891 1.00 0.00 C ATOM 863 CG LEU A 54 -39.128 -7.357 -9.081 1.00 0.00 C ATOM 864 CD1 LEU A 54 -39.460 -7.217 -10.557 1.00 0.00 C ATOM 865 CD2 LEU A 54 -40.295 -7.988 -8.345 1.00 0.00 C ATOM 0 H LEU A 54 -38.060 -10.035 -7.197 1.00 0.00 H new ATOM 0 HA LEU A 54 -38.740 -9.790 -10.001 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -37.541 -8.103 -7.848 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -37.058 -7.731 -9.491 1.00 0.00 H new ATOM 0 HG LEU A 54 -38.951 -6.366 -8.664 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -40.371 -6.630 -10.671 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -38.639 -6.715 -11.069 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -39.609 -8.205 -10.992 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -41.190 -7.384 -8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -40.466 -8.994 -8.729 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -40.068 -8.040 -7.280 1.00 0.00 H new ATOM 877 N THR A 55 -36.669 -10.430 -11.155 1.00 0.00 N ATOM 878 CA THR A 55 -35.465 -10.785 -11.888 1.00 0.00 C ATOM 879 C THR A 55 -35.154 -9.710 -12.931 1.00 0.00 C ATOM 880 O THR A 55 -33.992 -9.394 -13.191 1.00 0.00 O ATOM 881 CB THR A 55 -35.601 -12.172 -12.563 1.00 0.00 C ATOM 882 OG1 THR A 55 -34.393 -12.514 -13.252 1.00 0.00 O ATOM 883 CG2 THR A 55 -36.773 -12.210 -13.536 1.00 0.00 C ATOM 0 H THR A 55 -37.518 -10.422 -11.720 1.00 0.00 H new ATOM 0 HA THR A 55 -34.640 -10.844 -11.178 1.00 0.00 H new ATOM 0 HB THR A 55 -35.788 -12.901 -11.774 1.00 0.00 H new ATOM 0 HG1 THR A 55 -34.494 -13.394 -13.672 1.00 0.00 H new ATOM 0 HG21 THR A 55 -36.837 -13.199 -13.990 1.00 0.00 H new ATOM 0 HG22 THR A 55 -37.698 -11.996 -13.000 1.00 0.00 H new ATOM 0 HG23 THR A 55 -36.624 -11.462 -14.315 1.00 0.00 H new ATOM 891 N SER A 56 -36.207 -9.142 -13.507 1.00 0.00 N ATOM 892 CA SER A 56 -36.081 -8.079 -14.487 1.00 0.00 C ATOM 893 C SER A 56 -37.015 -6.934 -14.108 1.00 0.00 C ATOM 894 O SER A 56 -38.161 -7.169 -13.729 1.00 0.00 O ATOM 895 CB SER A 56 -36.428 -8.610 -15.880 1.00 0.00 C ATOM 896 OG SER A 56 -35.699 -9.792 -16.172 1.00 0.00 O ATOM 0 H SER A 56 -37.171 -9.408 -13.305 1.00 0.00 H new ATOM 0 HA SER A 56 -35.054 -7.714 -14.502 1.00 0.00 H new ATOM 0 HB2 SER A 56 -37.497 -8.814 -15.939 1.00 0.00 H new ATOM 0 HB3 SER A 56 -36.207 -7.849 -16.628 1.00 0.00 H new ATOM 0 HG SER A 56 -35.940 -10.112 -17.066 1.00 0.00 H new ATOM 902 N ILE A 57 -36.527 -5.707 -14.195 1.00 0.00 N ATOM 903 CA ILE A 57 -37.314 -4.550 -13.789 1.00 0.00 C ATOM 904 C ILE A 57 -37.595 -3.633 -14.974 1.00 0.00 C ATOM 905 O ILE A 57 -37.474 -2.414 -14.876 1.00 0.00 O ATOM 906 CB ILE A 57 -36.608 -3.744 -12.674 1.00 0.00 C ATOM 907 CG1 ILE A 57 -35.180 -3.374 -13.099 1.00 0.00 C ATOM 908 CG2 ILE A 57 -36.596 -4.531 -11.372 1.00 0.00 C ATOM 909 CD1 ILE A 57 -34.446 -2.506 -12.099 1.00 0.00 C ATOM 0 H ILE A 57 -35.594 -5.485 -14.541 1.00 0.00 H new ATOM 0 HA ILE A 57 -38.258 -4.932 -13.400 1.00 0.00 H new ATOM 0 HB ILE A 57 -37.165 -2.822 -12.510 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -34.610 -4.290 -13.257 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -35.220 -2.854 -14.056 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -36.095 -3.948 -10.599 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -37.620 -4.739 -11.063 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -36.064 -5.471 -11.520 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -33.445 -2.288 -12.472 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -34.991 -1.573 -11.958 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -34.372 -3.031 -11.147 1.00 0.00 H new ATOM 921 N SER A 58 -37.992 -4.223 -16.090 1.00 0.00 N ATOM 922 CA SER A 58 -38.219 -3.468 -17.311 1.00 0.00 C ATOM 923 C SER A 58 -39.503 -2.639 -17.218 1.00 0.00 C ATOM 924 O SER A 58 -39.653 -1.623 -17.900 1.00 0.00 O ATOM 925 CB SER A 58 -38.305 -4.424 -18.500 1.00 0.00 C ATOM 926 OG SER A 58 -37.408 -5.513 -18.347 1.00 0.00 O ATOM 0 H SER A 58 -38.164 -5.225 -16.175 1.00 0.00 H new ATOM 0 HA SER A 58 -37.382 -2.784 -17.450 1.00 0.00 H new ATOM 0 HB2 SER A 58 -39.324 -4.799 -18.596 1.00 0.00 H new ATOM 0 HB3 SER A 58 -38.075 -3.886 -19.420 1.00 0.00 H new ATOM 0 HG SER A 58 -36.581 -5.199 -17.926 1.00 0.00 H new ATOM 932 N ASN A 59 -40.420 -3.068 -16.359 1.00 0.00 N ATOM 933 CA ASN A 59 -41.712 -2.401 -16.216 1.00 0.00 C ATOM 934 C ASN A 59 -41.655 -1.289 -15.171 1.00 0.00 C ATOM 935 O ASN A 59 -42.491 -1.222 -14.270 1.00 0.00 O ATOM 936 CB ASN A 59 -42.805 -3.416 -15.855 1.00 0.00 C ATOM 937 CG ASN A 59 -43.168 -4.317 -17.020 1.00 0.00 C ATOM 938 OD1 ASN A 59 -44.073 -4.013 -17.798 1.00 0.00 O ATOM 939 ND2 ASN A 59 -42.465 -5.432 -17.150 1.00 0.00 N ATOM 0 H ASN A 59 -40.294 -3.876 -15.749 1.00 0.00 H new ATOM 0 HA ASN A 59 -41.957 -1.946 -17.176 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -42.467 -4.027 -15.019 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -43.695 -2.883 -15.521 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -42.666 -6.075 -17.916 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -41.723 -5.648 -16.484 1.00 0.00 H new ATOM 946 N LEU A 60 -40.664 -0.419 -15.300 1.00 0.00 N ATOM 947 CA LEU A 60 -40.536 0.730 -14.416 1.00 0.00 C ATOM 948 C LEU A 60 -41.428 1.875 -14.880 1.00 0.00 C ATOM 949 O LEU A 60 -41.663 2.045 -16.079 1.00 0.00 O ATOM 950 CB LEU A 60 -39.093 1.226 -14.372 1.00 0.00 C ATOM 951 CG LEU A 60 -38.089 0.324 -13.663 1.00 0.00 C ATOM 952 CD1 LEU A 60 -36.732 1.003 -13.646 1.00 0.00 C ATOM 953 CD2 LEU A 60 -38.550 0.005 -12.245 1.00 0.00 C ATOM 0 H LEU A 60 -39.935 -0.487 -16.010 1.00 0.00 H new ATOM 0 HA LEU A 60 -40.842 0.407 -13.421 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -38.752 1.378 -15.396 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -39.081 2.201 -13.884 1.00 0.00 H new ATOM 0 HG LEU A 60 -38.013 -0.619 -14.204 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -36.011 0.362 -13.140 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -36.402 1.183 -14.669 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -36.807 1.953 -13.117 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -37.817 -0.640 -11.760 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -38.650 0.931 -11.678 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -39.513 -0.504 -12.281 1.00 0.00 H new ATOM 965 N PRO A 61 -41.941 2.659 -13.928 1.00 0.00 N ATOM 966 CA PRO A 61 -42.676 3.885 -14.200 1.00 0.00 C ATOM 967 C PRO A 61 -41.786 5.127 -14.084 1.00 0.00 C ATOM 968 O PRO A 61 -40.653 5.044 -13.601 1.00 0.00 O ATOM 969 CB PRO A 61 -43.713 3.871 -13.088 1.00 0.00 C ATOM 970 CG PRO A 61 -43.035 3.207 -11.929 1.00 0.00 C ATOM 971 CD PRO A 61 -41.888 2.393 -12.484 1.00 0.00 C ATOM 0 HA PRO A 61 -43.086 3.927 -15.209 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -44.030 4.882 -12.832 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -44.606 3.323 -13.389 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -42.671 3.950 -11.220 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -43.734 2.568 -11.390 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -40.934 2.700 -12.055 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -42.008 1.332 -12.267 1.00 0.00 H new ATOM 979 N LYS A 62 -42.297 6.274 -14.523 1.00 0.00 N ATOM 980 CA LYS A 62 -41.555 7.527 -14.437 1.00 0.00 C ATOM 981 C LYS A 62 -41.592 8.081 -13.019 1.00 0.00 C ATOM 982 O LYS A 62 -42.319 9.030 -12.722 1.00 0.00 O ATOM 983 CB LYS A 62 -42.122 8.564 -15.411 1.00 0.00 C ATOM 984 CG LYS A 62 -41.278 9.827 -15.526 1.00 0.00 C ATOM 985 CD LYS A 62 -41.977 10.899 -16.347 1.00 0.00 C ATOM 986 CE LYS A 62 -42.419 10.375 -17.708 1.00 0.00 C ATOM 987 NZ LYS A 62 -41.293 9.778 -18.476 1.00 0.00 N ATOM 0 H LYS A 62 -43.223 6.361 -14.942 1.00 0.00 H new ATOM 0 HA LYS A 62 -40.520 7.318 -14.708 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -42.215 8.109 -16.397 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -43.127 8.838 -15.090 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -41.064 10.214 -14.530 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -40.320 9.584 -15.986 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -42.845 11.266 -15.800 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -41.305 11.746 -16.485 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -43.199 9.627 -17.571 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -42.857 11.190 -18.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -41.604 9.575 -19.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -40.496 10.446 -18.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -40.990 8.895 -18.018 1.00 0.00 H new ATOM 1001 N LEU A 63 -40.814 7.474 -12.145 1.00 0.00 N ATOM 1002 CA LEU A 63 -40.694 7.949 -10.781 1.00 0.00 C ATOM 1003 C LEU A 63 -39.607 9.010 -10.730 1.00 0.00 C ATOM 1004 O LEU A 63 -38.487 8.759 -10.296 1.00 0.00 O ATOM 1005 CB LEU A 63 -40.379 6.786 -9.838 1.00 0.00 C ATOM 1006 CG LEU A 63 -41.322 5.589 -9.972 1.00 0.00 C ATOM 1007 CD1 LEU A 63 -41.049 4.550 -8.898 1.00 0.00 C ATOM 1008 CD2 LEU A 63 -42.765 6.050 -9.915 1.00 0.00 C ATOM 0 H LEU A 63 -40.254 6.648 -12.356 1.00 0.00 H new ATOM 0 HA LEU A 63 -41.637 8.387 -10.453 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -39.358 6.451 -10.023 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -40.415 7.148 -8.810 1.00 0.00 H new ATOM 0 HG LEU A 63 -41.141 5.121 -10.940 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -41.735 3.712 -9.020 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -40.022 4.195 -8.988 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -41.193 4.997 -7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -43.426 5.189 -10.011 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -42.951 6.546 -8.962 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -42.957 6.748 -10.730 1.00 0.00 H new ATOM 1020 N ASN A 64 -39.961 10.198 -11.195 1.00 0.00 N ATOM 1021 CA ASN A 64 -38.996 11.266 -11.423 1.00 0.00 C ATOM 1022 C ASN A 64 -38.285 11.685 -10.138 1.00 0.00 C ATOM 1023 O ASN A 64 -37.082 11.941 -10.144 1.00 0.00 O ATOM 1024 CB ASN A 64 -39.690 12.478 -12.043 1.00 0.00 C ATOM 1025 CG ASN A 64 -38.703 13.442 -12.662 1.00 0.00 C ATOM 1026 OD1 ASN A 64 -37.678 13.035 -13.200 1.00 0.00 O ATOM 1027 ND2 ASN A 64 -38.994 14.725 -12.583 1.00 0.00 N ATOM 0 H ASN A 64 -40.922 10.450 -11.425 1.00 0.00 H new ATOM 0 HA ASN A 64 -38.242 10.878 -12.109 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -40.394 12.142 -12.804 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -40.270 12.994 -11.278 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -38.357 15.418 -12.977 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -39.856 15.025 -12.128 1.00 0.00 H new ATOM 1034 N LYS A 65 -39.018 11.743 -9.035 1.00 0.00 N ATOM 1035 CA LYS A 65 -38.448 12.230 -7.783 1.00 0.00 C ATOM 1036 C LYS A 65 -37.758 11.121 -6.994 1.00 0.00 C ATOM 1037 O LYS A 65 -37.214 11.378 -5.922 1.00 0.00 O ATOM 1038 CB LYS A 65 -39.516 12.894 -6.910 1.00 0.00 C ATOM 1039 CG LYS A 65 -40.053 14.198 -7.479 1.00 0.00 C ATOM 1040 CD LYS A 65 -40.865 14.963 -6.442 1.00 0.00 C ATOM 1041 CE LYS A 65 -40.020 15.301 -5.223 1.00 0.00 C ATOM 1042 NZ LYS A 65 -40.783 16.050 -4.189 1.00 0.00 N ATOM 0 H LYS A 65 -39.997 11.463 -8.979 1.00 0.00 H new ATOM 0 HA LYS A 65 -37.696 12.971 -8.054 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -40.345 12.199 -6.775 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -39.097 13.085 -5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -39.223 14.816 -7.822 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -40.676 13.988 -8.349 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -41.253 15.880 -6.885 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -41.725 14.367 -6.138 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -39.632 14.380 -4.787 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -39.160 15.893 -5.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -40.359 15.881 -3.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -40.753 17.067 -4.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -41.771 15.726 -4.184 1.00 0.00 H new ATOM 1056 N LEU A 66 -37.758 9.909 -7.538 1.00 0.00 N ATOM 1057 CA LEU A 66 -37.188 8.747 -6.856 1.00 0.00 C ATOM 1058 C LEU A 66 -35.782 9.032 -6.332 1.00 0.00 C ATOM 1059 O LEU A 66 -34.947 9.576 -7.047 1.00 0.00 O ATOM 1060 CB LEU A 66 -37.135 7.555 -7.810 1.00 0.00 C ATOM 1061 CG LEU A 66 -37.856 6.296 -7.332 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -37.691 5.184 -8.349 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -37.333 5.853 -5.976 1.00 0.00 C ATOM 0 H LEU A 66 -38.149 9.702 -8.457 1.00 0.00 H new ATOM 0 HA LEU A 66 -37.831 8.519 -6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -37.564 7.857 -8.765 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -36.090 7.306 -7.994 1.00 0.00 H new ATOM 0 HG LEU A 66 -38.916 6.526 -7.227 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -38.209 4.291 -7.999 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -38.114 5.498 -9.303 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -36.631 4.962 -8.477 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -37.862 4.955 -5.658 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -36.267 5.639 -6.049 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -37.494 6.647 -5.247 1.00 0.00 H new ATOM 1075 N LYS A 67 -35.537 8.672 -5.078 1.00 0.00 N ATOM 1076 CA LYS A 67 -34.223 8.851 -4.471 1.00 0.00 C ATOM 1077 C LYS A 67 -33.605 7.504 -4.119 1.00 0.00 C ATOM 1078 O LYS A 67 -32.434 7.250 -4.416 1.00 0.00 O ATOM 1079 CB LYS A 67 -34.316 9.717 -3.206 1.00 0.00 C ATOM 1080 CG LYS A 67 -34.764 11.146 -3.462 1.00 0.00 C ATOM 1081 CD LYS A 67 -33.837 11.856 -4.433 1.00 0.00 C ATOM 1082 CE LYS A 67 -34.242 13.307 -4.635 1.00 0.00 C ATOM 1083 NZ LYS A 67 -35.674 13.439 -5.014 1.00 0.00 N ATOM 0 H LYS A 67 -36.232 8.253 -4.460 1.00 0.00 H new ATOM 0 HA LYS A 67 -33.589 9.357 -5.199 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -35.012 9.249 -2.509 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -33.341 9.735 -2.719 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -35.778 11.144 -3.861 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -34.793 11.693 -2.520 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -32.814 11.812 -4.058 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -33.848 11.338 -5.392 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -34.057 13.866 -3.718 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -33.619 13.752 -5.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -35.779 14.198 -5.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -36.010 12.543 -5.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -36.237 13.668 -4.170 1.00 0.00 H new ATOM 1097 N LYS A 68 -34.399 6.647 -3.486 1.00 0.00 N ATOM 1098 CA LYS A 68 -33.912 5.359 -3.009 1.00 0.00 C ATOM 1099 C LYS A 68 -34.746 4.212 -3.562 1.00 0.00 C ATOM 1100 O LYS A 68 -35.972 4.198 -3.423 1.00 0.00 O ATOM 1101 CB LYS A 68 -33.949 5.312 -1.477 1.00 0.00 C ATOM 1102 CG LYS A 68 -33.167 6.429 -0.806 1.00 0.00 C ATOM 1103 CD LYS A 68 -33.322 6.412 0.711 1.00 0.00 C ATOM 1104 CE LYS A 68 -32.613 5.228 1.358 1.00 0.00 C ATOM 1105 NZ LYS A 68 -33.397 3.965 1.280 1.00 0.00 N ATOM 0 H LYS A 68 -35.385 6.822 -3.291 1.00 0.00 H new ATOM 0 HA LYS A 68 -32.886 5.246 -3.358 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -34.987 5.360 -1.147 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -33.552 4.353 -1.143 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -32.112 6.336 -1.062 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -33.505 7.390 -1.193 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -32.924 7.339 1.124 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -34.382 6.379 0.964 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -31.648 5.080 0.873 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -32.412 5.460 2.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -33.293 3.436 2.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -34.401 4.189 1.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -33.046 3.387 0.490 1.00 0.00 H new ATOM 1119 N LEU A 69 -34.073 3.266 -4.199 1.00 0.00 N ATOM 1120 CA LEU A 69 -34.710 2.039 -4.654 1.00 0.00 C ATOM 1121 C LEU A 69 -34.019 0.832 -4.045 1.00 0.00 C ATOM 1122 O LEU A 69 -32.878 0.510 -4.390 1.00 0.00 O ATOM 1123 CB LEU A 69 -34.674 1.922 -6.180 1.00 0.00 C ATOM 1124 CG LEU A 69 -35.848 2.558 -6.925 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -35.682 2.365 -8.424 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -37.168 1.959 -6.455 1.00 0.00 C ATOM 0 H LEU A 69 -33.078 3.326 -4.414 1.00 0.00 H new ATOM 0 HA LEU A 69 -35.751 2.071 -4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -33.751 2.378 -6.539 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -34.631 0.865 -6.443 1.00 0.00 H new ATOM 0 HG LEU A 69 -35.860 3.626 -6.708 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -36.523 2.822 -8.945 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -34.754 2.835 -8.751 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -35.649 1.300 -8.652 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -37.992 2.424 -6.996 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.169 0.886 -6.645 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.289 2.138 -5.387 1.00 0.00 H new ATOM 1138 N GLU A 70 -34.695 0.171 -3.128 1.00 0.00 N ATOM 1139 CA GLU A 70 -34.159 -1.040 -2.542 1.00 0.00 C ATOM 1140 C GLU A 70 -34.698 -2.256 -3.280 1.00 0.00 C ATOM 1141 O GLU A 70 -35.880 -2.573 -3.190 1.00 0.00 O ATOM 1142 CB GLU A 70 -34.498 -1.133 -1.048 1.00 0.00 C ATOM 1143 CG GLU A 70 -33.785 -0.109 -0.169 1.00 0.00 C ATOM 1144 CD GLU A 70 -34.228 1.321 -0.423 1.00 0.00 C ATOM 1145 OE1 GLU A 70 -35.440 1.593 -0.332 1.00 0.00 O ATOM 1146 OE2 GLU A 70 -33.361 2.176 -0.709 1.00 0.00 O ATOM 0 H GLU A 70 -35.610 0.449 -2.774 1.00 0.00 H new ATOM 0 HA GLU A 70 -33.074 -1.013 -2.638 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -35.574 -1.011 -0.925 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -34.248 -2.133 -0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -33.962 -0.355 0.878 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -32.711 -0.183 -0.337 1.00 0.00 H new ATOM 1153 N LEU A 71 -33.826 -2.939 -4.007 1.00 0.00 N ATOM 1154 CA LEU A 71 -34.217 -4.126 -4.761 1.00 0.00 C ATOM 1155 C LEU A 71 -33.595 -5.364 -4.137 1.00 0.00 C ATOM 1156 O LEU A 71 -33.474 -6.406 -4.779 1.00 0.00 O ATOM 1157 CB LEU A 71 -33.786 -4.020 -6.231 1.00 0.00 C ATOM 1158 CG LEU A 71 -34.652 -3.123 -7.127 1.00 0.00 C ATOM 1159 CD1 LEU A 71 -34.507 -1.657 -6.749 1.00 0.00 C ATOM 1160 CD2 LEU A 71 -34.284 -3.333 -8.587 1.00 0.00 C ATOM 0 H LEU A 71 -32.840 -2.692 -4.092 1.00 0.00 H new ATOM 0 HA LEU A 71 -35.304 -4.203 -4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -32.762 -3.649 -6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -33.775 -5.023 -6.658 1.00 0.00 H new ATOM 0 HG LEU A 71 -35.695 -3.403 -6.979 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -35.133 -1.049 -7.402 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -34.818 -1.516 -5.714 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -33.466 -1.354 -6.859 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -34.904 -2.692 -9.214 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -33.234 -3.082 -8.737 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -34.450 -4.376 -8.858 1.00 0.00 H new ATOM 1172 N SER A 72 -33.205 -5.228 -2.880 1.00 0.00 N ATOM 1173 CA SER A 72 -32.518 -6.283 -2.156 1.00 0.00 C ATOM 1174 C SER A 72 -33.372 -7.540 -2.029 1.00 0.00 C ATOM 1175 O SER A 72 -34.606 -7.470 -2.030 1.00 0.00 O ATOM 1176 CB SER A 72 -32.128 -5.770 -0.774 1.00 0.00 C ATOM 1177 OG SER A 72 -33.203 -5.058 -0.183 1.00 0.00 O ATOM 0 H SER A 72 -33.357 -4.381 -2.333 1.00 0.00 H new ATOM 0 HA SER A 72 -31.626 -6.557 -2.720 1.00 0.00 H new ATOM 0 HB2 SER A 72 -31.845 -6.607 -0.136 1.00 0.00 H new ATOM 0 HB3 SER A 72 -31.256 -5.121 -0.854 1.00 0.00 H new ATOM 0 HG SER A 72 -32.935 -4.738 0.704 1.00 0.00 H new ATOM 1183 N GLU A 73 -32.698 -8.681 -1.917 1.00 0.00 N ATOM 1184 CA GLU A 73 -33.350 -9.980 -1.778 1.00 0.00 C ATOM 1185 C GLU A 73 -34.114 -10.354 -3.042 1.00 0.00 C ATOM 1186 O GLU A 73 -35.111 -11.078 -2.987 1.00 0.00 O ATOM 1187 CB GLU A 73 -34.282 -10.002 -0.561 1.00 0.00 C ATOM 1188 CG GLU A 73 -33.557 -9.812 0.759 1.00 0.00 C ATOM 1189 CD GLU A 73 -32.515 -10.881 1.007 1.00 0.00 C ATOM 1190 OE1 GLU A 73 -32.884 -11.969 1.502 1.00 0.00 O ATOM 1191 OE2 GLU A 73 -31.329 -10.637 0.724 1.00 0.00 O ATOM 0 H GLU A 73 -31.679 -8.731 -1.920 1.00 0.00 H new ATOM 0 HA GLU A 73 -32.568 -10.723 -1.623 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -35.030 -9.217 -0.672 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -34.817 -10.952 -0.540 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -33.078 -8.833 0.769 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -34.282 -9.820 1.573 1.00 0.00 H new ATOM 1198 N ASN A 74 -33.653 -9.858 -4.181 1.00 0.00 N ATOM 1199 CA ASN A 74 -34.236 -10.240 -5.457 1.00 0.00 C ATOM 1200 C ASN A 74 -33.164 -10.750 -6.394 1.00 0.00 C ATOM 1201 O ASN A 74 -31.984 -10.424 -6.253 1.00 0.00 O ATOM 1202 CB ASN A 74 -34.988 -9.082 -6.112 1.00 0.00 C ATOM 1203 CG ASN A 74 -36.281 -8.755 -5.402 1.00 0.00 C ATOM 1204 OD1 ASN A 74 -37.285 -9.450 -5.567 1.00 0.00 O ATOM 1205 ND2 ASN A 74 -36.279 -7.679 -4.638 1.00 0.00 N ATOM 0 H ASN A 74 -32.882 -9.194 -4.247 1.00 0.00 H new ATOM 0 HA ASN A 74 -34.955 -11.035 -5.259 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -34.350 -8.198 -6.122 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -35.201 -9.333 -7.151 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -37.132 -7.394 -4.156 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -35.425 -7.132 -4.529 1.00 0.00 H new ATOM 1212 N ARG A 75 -33.588 -11.532 -7.370 1.00 0.00 N ATOM 1213 CA ARG A 75 -32.676 -12.176 -8.295 1.00 0.00 C ATOM 1214 C ARG A 75 -32.377 -11.244 -9.461 1.00 0.00 C ATOM 1215 O ARG A 75 -32.388 -11.652 -10.621 1.00 0.00 O ATOM 1216 CB ARG A 75 -33.292 -13.488 -8.792 1.00 0.00 C ATOM 1217 CG ARG A 75 -33.845 -14.343 -7.663 1.00 0.00 C ATOM 1218 CD ARG A 75 -34.614 -15.542 -8.183 1.00 0.00 C ATOM 1219 NE ARG A 75 -35.364 -16.204 -7.115 1.00 0.00 N ATOM 1220 CZ ARG A 75 -36.250 -17.180 -7.318 1.00 0.00 C ATOM 1221 NH1 ARG A 75 -36.464 -17.650 -8.542 1.00 0.00 N ATOM 1222 NH2 ARG A 75 -36.931 -17.682 -6.296 1.00 0.00 N ATOM 0 H ARG A 75 -34.572 -11.738 -7.543 1.00 0.00 H new ATOM 0 HA ARG A 75 -31.738 -12.401 -7.787 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -34.092 -13.264 -9.498 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -32.537 -14.056 -9.336 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -33.025 -14.684 -7.032 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -34.499 -13.737 -7.036 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -35.301 -15.223 -8.967 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -33.921 -16.251 -8.636 1.00 0.00 H new ATOM 0 HE ARG A 75 -35.199 -15.900 -6.155 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -35.949 -17.264 -9.334 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -37.143 -18.397 -8.690 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -36.777 -17.321 -5.354 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -37.608 -18.428 -6.452 1.00 0.00 H new ATOM 1236 N ILE A 76 -32.121 -9.983 -9.133 1.00 0.00 N ATOM 1237 CA ILE A 76 -31.825 -8.972 -10.132 1.00 0.00 C ATOM 1238 C ILE A 76 -30.501 -9.293 -10.812 1.00 0.00 C ATOM 1239 O ILE A 76 -29.442 -9.209 -10.193 1.00 0.00 O ATOM 1240 CB ILE A 76 -31.738 -7.566 -9.492 1.00 0.00 C ATOM 1241 CG1 ILE A 76 -32.994 -7.271 -8.663 1.00 0.00 C ATOM 1242 CG2 ILE A 76 -31.540 -6.501 -10.563 1.00 0.00 C ATOM 1243 CD1 ILE A 76 -34.272 -7.225 -9.471 1.00 0.00 C ATOM 0 H ILE A 76 -32.113 -9.638 -8.173 1.00 0.00 H new ATOM 0 HA ILE A 76 -32.632 -8.974 -10.865 1.00 0.00 H new ATOM 0 HB ILE A 76 -30.876 -7.546 -8.825 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -33.093 -8.033 -7.890 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -32.864 -6.316 -8.154 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -31.481 -5.519 -10.093 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -30.616 -6.699 -11.107 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -32.381 -6.522 -11.256 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -35.112 -7.011 -8.811 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -34.197 -6.443 -10.227 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -34.429 -8.187 -9.958 1.00 0.00 H new ATOM 1255 N SER A 77 -30.568 -9.657 -12.081 1.00 0.00 N ATOM 1256 CA SER A 77 -29.381 -10.031 -12.830 1.00 0.00 C ATOM 1257 C SER A 77 -29.142 -9.062 -13.981 1.00 0.00 C ATOM 1258 O SER A 77 -28.537 -9.413 -14.997 1.00 0.00 O ATOM 1259 CB SER A 77 -29.520 -11.467 -13.343 1.00 0.00 C ATOM 1260 OG SER A 77 -30.801 -11.684 -13.915 1.00 0.00 O ATOM 0 H SER A 77 -31.435 -9.702 -12.616 1.00 0.00 H new ATOM 0 HA SER A 77 -28.516 -9.980 -12.168 1.00 0.00 H new ATOM 0 HB2 SER A 77 -28.748 -11.667 -14.086 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.362 -12.167 -12.522 1.00 0.00 H new ATOM 0 HG SER A 77 -30.864 -12.608 -14.236 1.00 0.00 H new ATOM 1266 N GLY A 78 -29.622 -7.839 -13.815 1.00 0.00 N ATOM 1267 CA GLY A 78 -29.445 -6.825 -14.830 1.00 0.00 C ATOM 1268 C GLY A 78 -30.575 -5.824 -14.826 1.00 0.00 C ATOM 1269 O GLY A 78 -31.124 -5.516 -13.768 1.00 0.00 O ATOM 0 H GLY A 78 -30.134 -7.530 -12.989 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -28.500 -6.307 -14.665 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -29.382 -7.299 -15.810 1.00 0.00 H new ATOM 1273 N ASP A 79 -30.918 -5.329 -16.014 1.00 0.00 N ATOM 1274 CA ASP A 79 -31.998 -4.355 -16.197 1.00 0.00 C ATOM 1275 C ASP A 79 -31.744 -3.068 -15.424 1.00 0.00 C ATOM 1276 O ASP A 79 -32.675 -2.353 -15.069 1.00 0.00 O ATOM 1277 CB ASP A 79 -33.354 -4.950 -15.796 1.00 0.00 C ATOM 1278 CG ASP A 79 -33.902 -5.896 -16.839 1.00 0.00 C ATOM 1279 OD1 ASP A 79 -33.190 -6.844 -17.228 1.00 0.00 O ATOM 1280 OD2 ASP A 79 -35.059 -5.702 -17.266 1.00 0.00 O ATOM 0 H ASP A 79 -30.453 -5.592 -16.883 1.00 0.00 H new ATOM 0 HA ASP A 79 -32.021 -4.109 -17.259 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -33.249 -5.480 -14.849 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -34.067 -4.142 -15.632 1.00 0.00 H new ATOM 1285 N LEU A 80 -30.481 -2.761 -15.184 1.00 0.00 N ATOM 1286 CA LEU A 80 -30.121 -1.524 -14.505 1.00 0.00 C ATOM 1287 C LEU A 80 -30.134 -0.370 -15.501 1.00 0.00 C ATOM 1288 O LEU A 80 -30.174 0.801 -15.127 1.00 0.00 O ATOM 1289 CB LEU A 80 -28.745 -1.658 -13.854 1.00 0.00 C ATOM 1290 CG LEU A 80 -28.615 -2.810 -12.852 1.00 0.00 C ATOM 1291 CD1 LEU A 80 -27.194 -2.899 -12.324 1.00 0.00 C ATOM 1292 CD2 LEU A 80 -29.598 -2.638 -11.705 1.00 0.00 C ATOM 0 H LEU A 80 -29.689 -3.347 -15.447 1.00 0.00 H new ATOM 0 HA LEU A 80 -30.850 -1.320 -13.721 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -28.000 -1.792 -14.638 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.508 -0.724 -13.345 1.00 0.00 H new ATOM 0 HG LEU A 80 -28.851 -3.740 -13.369 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -27.121 -3.723 -11.614 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -26.508 -3.073 -13.153 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -26.932 -1.966 -11.826 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -29.489 -3.467 -11.005 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.395 -1.699 -11.190 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -30.615 -2.625 -12.096 1.00 0.00 H new ATOM 1304 N GLU A 81 -30.115 -0.728 -16.777 1.00 0.00 N ATOM 1305 CA GLU A 81 -30.132 0.236 -17.869 1.00 0.00 C ATOM 1306 C GLU A 81 -31.425 1.057 -17.867 1.00 0.00 C ATOM 1307 O GLU A 81 -31.408 2.257 -18.143 1.00 0.00 O ATOM 1308 CB GLU A 81 -29.966 -0.517 -19.194 1.00 0.00 C ATOM 1309 CG GLU A 81 -30.043 0.352 -20.437 1.00 0.00 C ATOM 1310 CD GLU A 81 -29.005 1.452 -20.464 1.00 0.00 C ATOM 1311 OE1 GLU A 81 -27.803 1.143 -20.361 1.00 0.00 O ATOM 1312 OE2 GLU A 81 -29.385 2.629 -20.620 1.00 0.00 O ATOM 0 H GLU A 81 -30.087 -1.700 -17.086 1.00 0.00 H new ATOM 0 HA GLU A 81 -29.308 0.938 -17.740 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -29.004 -1.030 -19.186 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -30.736 -1.286 -19.257 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -29.919 -0.276 -21.319 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -31.036 0.797 -20.499 1.00 0.00 H new ATOM 1319 N VAL A 82 -32.540 0.417 -17.528 1.00 0.00 N ATOM 1320 CA VAL A 82 -33.836 1.090 -17.537 1.00 0.00 C ATOM 1321 C VAL A 82 -33.943 2.104 -16.390 1.00 0.00 C ATOM 1322 O VAL A 82 -34.722 3.058 -16.461 1.00 0.00 O ATOM 1323 CB VAL A 82 -35.002 0.072 -17.474 1.00 0.00 C ATOM 1324 CG1 VAL A 82 -34.987 -0.702 -16.168 1.00 0.00 C ATOM 1325 CG2 VAL A 82 -36.343 0.762 -17.671 1.00 0.00 C ATOM 0 H VAL A 82 -32.573 -0.562 -17.245 1.00 0.00 H new ATOM 0 HA VAL A 82 -33.913 1.632 -18.479 1.00 0.00 H new ATOM 0 HB VAL A 82 -34.861 -0.638 -18.289 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -35.817 -1.408 -16.154 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -34.047 -1.246 -16.078 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -35.086 -0.009 -15.333 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -37.143 0.023 -17.622 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -36.488 1.506 -16.888 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -36.361 1.252 -18.645 1.00 0.00 H new ATOM 1335 N LEU A 83 -33.136 1.912 -15.350 1.00 0.00 N ATOM 1336 CA LEU A 83 -33.103 2.841 -14.222 1.00 0.00 C ATOM 1337 C LEU A 83 -32.611 4.208 -14.677 1.00 0.00 C ATOM 1338 O LEU A 83 -33.126 5.242 -14.256 1.00 0.00 O ATOM 1339 CB LEU A 83 -32.190 2.311 -13.113 1.00 0.00 C ATOM 1340 CG LEU A 83 -32.667 1.037 -12.413 1.00 0.00 C ATOM 1341 CD1 LEU A 83 -31.584 0.506 -11.487 1.00 0.00 C ATOM 1342 CD2 LEU A 83 -33.939 1.310 -11.628 1.00 0.00 C ATOM 0 H LEU A 83 -32.496 1.122 -15.264 1.00 0.00 H new ATOM 0 HA LEU A 83 -34.116 2.936 -13.831 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -31.204 2.122 -13.538 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -32.069 3.092 -12.363 1.00 0.00 H new ATOM 0 HG LEU A 83 -32.879 0.284 -13.172 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -31.938 -0.401 -10.996 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -30.689 0.279 -12.066 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -31.348 1.258 -10.734 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -34.266 0.394 -11.136 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -33.746 2.077 -10.878 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -34.719 1.655 -12.307 1.00 0.00 H new ATOM 1354 N ALA A 84 -31.624 4.199 -15.565 1.00 0.00 N ATOM 1355 CA ALA A 84 -31.030 5.427 -16.069 1.00 0.00 C ATOM 1356 C ALA A 84 -31.985 6.159 -17.004 1.00 0.00 C ATOM 1357 O ALA A 84 -31.796 7.340 -17.304 1.00 0.00 O ATOM 1358 CB ALA A 84 -29.721 5.122 -16.781 1.00 0.00 C ATOM 0 H ALA A 84 -31.217 3.347 -15.952 1.00 0.00 H new ATOM 0 HA ALA A 84 -30.828 6.079 -15.219 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -29.285 6.049 -17.154 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -29.029 4.651 -16.083 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -29.910 4.448 -17.616 1.00 0.00 H new ATOM 1364 N GLU A 85 -33.013 5.454 -17.452 1.00 0.00 N ATOM 1365 CA GLU A 85 -33.960 6.003 -18.409 1.00 0.00 C ATOM 1366 C GLU A 85 -35.023 6.857 -17.726 1.00 0.00 C ATOM 1367 O GLU A 85 -35.269 7.990 -18.135 1.00 0.00 O ATOM 1368 CB GLU A 85 -34.631 4.872 -19.187 1.00 0.00 C ATOM 1369 CG GLU A 85 -33.656 4.009 -19.966 1.00 0.00 C ATOM 1370 CD GLU A 85 -33.069 4.717 -21.169 1.00 0.00 C ATOM 1371 OE1 GLU A 85 -32.374 5.738 -20.992 1.00 0.00 O ATOM 1372 OE2 GLU A 85 -33.279 4.235 -22.300 1.00 0.00 O ATOM 0 H GLU A 85 -33.213 4.496 -17.166 1.00 0.00 H new ATOM 0 HA GLU A 85 -33.404 6.643 -19.094 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -35.185 4.242 -18.491 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -35.358 5.299 -19.878 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -32.848 3.697 -19.305 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -34.165 3.104 -20.297 1.00 0.00 H new ATOM 1379 N LYS A 86 -35.647 6.322 -16.682 1.00 0.00 N ATOM 1380 CA LYS A 86 -36.809 6.979 -16.089 1.00 0.00 C ATOM 1381 C LYS A 86 -36.658 7.221 -14.587 1.00 0.00 C ATOM 1382 O LYS A 86 -37.647 7.429 -13.884 1.00 0.00 O ATOM 1383 CB LYS A 86 -38.065 6.158 -16.375 1.00 0.00 C ATOM 1384 CG LYS A 86 -38.006 4.740 -15.847 1.00 0.00 C ATOM 1385 CD LYS A 86 -39.171 3.923 -16.368 1.00 0.00 C ATOM 1386 CE LYS A 86 -39.053 3.661 -17.859 1.00 0.00 C ATOM 1387 NZ LYS A 86 -40.235 2.932 -18.389 1.00 0.00 N ATOM 0 H LYS A 86 -35.374 5.448 -16.233 1.00 0.00 H new ATOM 0 HA LYS A 86 -36.894 7.963 -16.551 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -38.925 6.663 -15.935 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -38.229 6.127 -17.452 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -37.067 4.275 -16.146 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -38.023 4.752 -14.757 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -39.217 2.974 -15.834 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -40.104 4.449 -16.164 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -38.944 4.609 -18.387 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -38.151 3.082 -18.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -39.917 2.134 -18.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -40.806 2.574 -17.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -40.811 3.578 -18.966 1.00 0.00 H new ATOM 1401 N CYS A 87 -35.431 7.197 -14.095 1.00 0.00 N ATOM 1402 CA CYS A 87 -35.172 7.520 -12.695 1.00 0.00 C ATOM 1403 C CYS A 87 -33.934 8.405 -12.579 1.00 0.00 C ATOM 1404 O CYS A 87 -32.896 7.976 -12.078 1.00 0.00 O ATOM 1405 CB CYS A 87 -34.999 6.241 -11.867 1.00 0.00 C ATOM 1406 SG CYS A 87 -36.419 5.124 -11.945 1.00 0.00 S ATOM 0 H CYS A 87 -34.600 6.959 -14.637 1.00 0.00 H new ATOM 0 HA CYS A 87 -36.029 8.066 -12.301 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -34.112 5.711 -12.215 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -34.820 6.514 -10.827 1.00 0.00 H new ATOM 0 HG CYS A 87 -37.408 5.720 -12.542 1.00 0.00 H new ATOM 1412 N PRO A 88 -34.036 9.669 -13.030 1.00 0.00 N ATOM 1413 CA PRO A 88 -32.885 10.583 -13.103 1.00 0.00 C ATOM 1414 C PRO A 88 -32.343 10.977 -11.733 1.00 0.00 C ATOM 1415 O PRO A 88 -31.140 11.162 -11.562 1.00 0.00 O ATOM 1416 CB PRO A 88 -33.459 11.814 -13.813 1.00 0.00 C ATOM 1417 CG PRO A 88 -34.914 11.775 -13.498 1.00 0.00 C ATOM 1418 CD PRO A 88 -35.280 10.319 -13.494 1.00 0.00 C ATOM 0 HA PRO A 88 -32.041 10.119 -13.613 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -32.998 12.733 -13.451 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -33.283 11.771 -14.888 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -35.120 12.235 -12.531 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -35.492 12.324 -14.241 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -36.117 10.114 -12.826 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -35.572 9.973 -14.486 1.00 0.00 H new ATOM 1426 N ASN A 89 -33.235 11.099 -10.762 1.00 0.00 N ATOM 1427 CA ASN A 89 -32.868 11.593 -9.439 1.00 0.00 C ATOM 1428 C ASN A 89 -32.480 10.463 -8.495 1.00 0.00 C ATOM 1429 O ASN A 89 -32.174 10.704 -7.326 1.00 0.00 O ATOM 1430 CB ASN A 89 -34.024 12.400 -8.839 1.00 0.00 C ATOM 1431 CG ASN A 89 -34.170 13.773 -9.469 1.00 0.00 C ATOM 1432 OD1 ASN A 89 -33.179 14.431 -9.795 1.00 0.00 O ATOM 1433 ND2 ASN A 89 -35.407 14.204 -9.665 1.00 0.00 N ATOM 0 H ASN A 89 -34.222 10.862 -10.864 1.00 0.00 H new ATOM 0 HA ASN A 89 -31.996 12.236 -9.561 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -34.954 11.845 -8.967 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -33.865 12.512 -7.766 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -35.568 15.112 -10.101 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -36.199 13.628 -9.380 1.00 0.00 H new ATOM 1440 N LEU A 90 -32.486 9.234 -9.000 1.00 0.00 N ATOM 1441 CA LEU A 90 -32.155 8.079 -8.178 1.00 0.00 C ATOM 1442 C LEU A 90 -30.675 8.112 -7.814 1.00 0.00 C ATOM 1443 O LEU A 90 -29.812 8.095 -8.691 1.00 0.00 O ATOM 1444 CB LEU A 90 -32.486 6.778 -8.916 1.00 0.00 C ATOM 1445 CG LEU A 90 -32.508 5.521 -8.042 1.00 0.00 C ATOM 1446 CD1 LEU A 90 -33.758 5.493 -7.173 1.00 0.00 C ATOM 1447 CD2 LEU A 90 -32.423 4.267 -8.896 1.00 0.00 C ATOM 0 H LEU A 90 -32.715 9.014 -9.969 1.00 0.00 H new ATOM 0 HA LEU A 90 -32.751 8.118 -7.266 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -33.460 6.887 -9.393 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -31.756 6.635 -9.712 1.00 0.00 H new ATOM 0 HG LEU A 90 -31.636 5.547 -7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -33.755 4.592 -6.560 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -33.772 6.371 -6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -34.643 5.496 -7.809 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -32.440 3.387 -8.253 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -33.272 4.234 -9.579 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -31.496 4.279 -9.469 1.00 0.00 H new ATOM 1459 N LYS A 91 -30.382 8.180 -6.522 1.00 0.00 N ATOM 1460 CA LYS A 91 -29.001 8.287 -6.070 1.00 0.00 C ATOM 1461 C LYS A 91 -28.630 7.154 -5.122 1.00 0.00 C ATOM 1462 O LYS A 91 -27.454 6.950 -4.816 1.00 0.00 O ATOM 1463 CB LYS A 91 -28.761 9.626 -5.374 1.00 0.00 C ATOM 1464 CG LYS A 91 -29.603 9.811 -4.121 1.00 0.00 C ATOM 1465 CD LYS A 91 -29.256 11.090 -3.384 1.00 0.00 C ATOM 1466 CE LYS A 91 -29.964 11.158 -2.037 1.00 0.00 C ATOM 1467 NZ LYS A 91 -29.657 12.418 -1.312 1.00 0.00 N ATOM 0 H LYS A 91 -31.075 8.163 -5.774 1.00 0.00 H new ATOM 0 HA LYS A 91 -28.370 8.219 -6.956 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -27.707 9.707 -5.110 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -28.978 10.435 -6.072 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -30.658 9.825 -4.393 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -29.456 8.959 -3.457 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -28.178 11.146 -3.234 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -29.539 11.951 -3.990 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -31.041 11.080 -2.189 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -29.665 10.306 -1.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -30.158 12.425 -0.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -28.633 12.481 -1.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -29.965 13.231 -1.883 1.00 0.00 H new ATOM 1481 N HIS A 92 -29.619 6.422 -4.647 1.00 0.00 N ATOM 1482 CA HIS A 92 -29.366 5.365 -3.687 1.00 0.00 C ATOM 1483 C HIS A 92 -30.042 4.078 -4.141 1.00 0.00 C ATOM 1484 O HIS A 92 -31.254 4.038 -4.351 1.00 0.00 O ATOM 1485 CB HIS A 92 -29.851 5.795 -2.298 1.00 0.00 C ATOM 1486 CG HIS A 92 -29.378 4.912 -1.178 1.00 0.00 C ATOM 1487 ND1 HIS A 92 -28.704 5.394 -0.081 1.00 0.00 N ATOM 1488 CD2 HIS A 92 -29.477 3.574 -0.992 1.00 0.00 C ATOM 1489 CE1 HIS A 92 -28.409 4.394 0.729 1.00 0.00 C ATOM 1490 NE2 HIS A 92 -28.863 3.276 0.200 1.00 0.00 N ATOM 0 H HIS A 92 -30.598 6.538 -4.908 1.00 0.00 H new ATOM 0 HA HIS A 92 -28.294 5.177 -3.625 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -29.515 6.814 -2.108 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -30.941 5.813 -2.296 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -29.952 2.870 -1.659 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -27.883 4.478 1.669 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -28.774 2.345 0.607 1.00 0.00 H new ATOM 1499 N LEU A 93 -29.243 3.037 -4.298 1.00 0.00 N ATOM 1500 CA LEU A 93 -29.725 1.767 -4.813 1.00 0.00 C ATOM 1501 C LEU A 93 -29.199 0.617 -3.952 1.00 0.00 C ATOM 1502 O LEU A 93 -28.007 0.560 -3.646 1.00 0.00 O ATOM 1503 CB LEU A 93 -29.260 1.608 -6.266 1.00 0.00 C ATOM 1504 CG LEU A 93 -29.831 0.412 -7.029 1.00 0.00 C ATOM 1505 CD1 LEU A 93 -31.339 0.536 -7.184 1.00 0.00 C ATOM 1506 CD2 LEU A 93 -29.169 0.296 -8.392 1.00 0.00 C ATOM 0 H LEU A 93 -28.248 3.047 -4.074 1.00 0.00 H new ATOM 0 HA LEU A 93 -30.814 1.746 -4.780 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -29.518 2.517 -6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -28.173 1.531 -6.272 1.00 0.00 H new ATOM 0 HG LEU A 93 -29.622 -0.491 -6.456 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -31.721 -0.327 -7.730 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -31.804 0.577 -6.199 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -31.575 1.447 -7.734 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -29.583 -0.559 -8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -29.353 1.205 -8.964 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -28.095 0.158 -8.264 1.00 0.00 H new ATOM 1518 N ASN A 94 -30.085 -0.282 -3.545 1.00 0.00 N ATOM 1519 CA ASN A 94 -29.683 -1.416 -2.715 1.00 0.00 C ATOM 1520 C ASN A 94 -29.716 -2.717 -3.505 1.00 0.00 C ATOM 1521 O ASN A 94 -30.777 -3.167 -3.939 1.00 0.00 O ATOM 1522 CB ASN A 94 -30.575 -1.549 -1.474 1.00 0.00 C ATOM 1523 CG ASN A 94 -30.217 -0.564 -0.378 1.00 0.00 C ATOM 1524 OD1 ASN A 94 -29.766 0.546 -0.646 1.00 0.00 O ATOM 1525 ND2 ASN A 94 -30.417 -0.969 0.867 1.00 0.00 N ATOM 0 H ASN A 94 -31.079 -0.252 -3.772 1.00 0.00 H new ATOM 0 HA ASN A 94 -28.660 -1.223 -2.391 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -31.615 -1.400 -1.763 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -30.495 -2.563 -1.083 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -30.194 -0.350 1.647 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -30.794 -1.900 1.046 1.00 0.00 H new ATOM 1532 N LEU A 95 -28.544 -3.314 -3.681 1.00 0.00 N ATOM 1533 CA LEU A 95 -28.406 -4.585 -4.384 1.00 0.00 C ATOM 1534 C LEU A 95 -27.953 -5.674 -3.417 1.00 0.00 C ATOM 1535 O LEU A 95 -27.071 -6.479 -3.727 1.00 0.00 O ATOM 1536 CB LEU A 95 -27.400 -4.454 -5.535 1.00 0.00 C ATOM 1537 CG LEU A 95 -27.990 -4.118 -6.912 1.00 0.00 C ATOM 1538 CD1 LEU A 95 -28.926 -2.926 -6.833 1.00 0.00 C ATOM 1539 CD2 LEU A 95 -26.877 -3.839 -7.909 1.00 0.00 C ATOM 0 H LEU A 95 -27.662 -2.931 -3.341 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.376 -4.859 -4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -26.678 -3.681 -5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -26.849 -5.391 -5.617 1.00 0.00 H new ATOM 0 HG LEU A 95 -28.565 -4.981 -7.249 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -29.328 -2.713 -7.824 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -29.745 -3.151 -6.150 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -28.378 -2.057 -6.469 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -27.310 -3.602 -8.881 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -26.281 -2.995 -7.562 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -26.241 -4.719 -8.000 1.00 0.00 H new ATOM 1551 N SER A 96 -28.569 -5.685 -2.245 1.00 0.00 N ATOM 1552 CA SER A 96 -28.222 -6.630 -1.193 1.00 0.00 C ATOM 1553 C SER A 96 -28.752 -8.023 -1.517 1.00 0.00 C ATOM 1554 O SER A 96 -29.962 -8.241 -1.560 1.00 0.00 O ATOM 1555 CB SER A 96 -28.785 -6.143 0.149 1.00 0.00 C ATOM 1556 OG SER A 96 -28.491 -7.052 1.198 1.00 0.00 O ATOM 0 H SER A 96 -29.321 -5.042 -1.996 1.00 0.00 H new ATOM 0 HA SER A 96 -27.136 -6.690 -1.124 1.00 0.00 H new ATOM 0 HB2 SER A 96 -28.367 -5.165 0.386 1.00 0.00 H new ATOM 0 HB3 SER A 96 -29.865 -6.017 0.067 1.00 0.00 H new ATOM 0 HG SER A 96 -27.592 -7.420 1.070 1.00 0.00 H new ATOM 1562 N GLY A 97 -27.836 -8.956 -1.752 1.00 0.00 N ATOM 1563 CA GLY A 97 -28.220 -10.325 -2.043 1.00 0.00 C ATOM 1564 C GLY A 97 -28.784 -10.490 -3.440 1.00 0.00 C ATOM 1565 O GLY A 97 -29.446 -11.482 -3.739 1.00 0.00 O ATOM 0 H GLY A 97 -26.830 -8.788 -1.746 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -27.352 -10.974 -1.927 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -28.962 -10.652 -1.315 1.00 0.00 H new ATOM 1569 N ASN A 98 -28.519 -9.519 -4.301 1.00 0.00 N ATOM 1570 CA ASN A 98 -29.027 -9.563 -5.664 1.00 0.00 C ATOM 1571 C ASN A 98 -28.095 -10.367 -6.556 1.00 0.00 C ATOM 1572 O ASN A 98 -26.903 -10.502 -6.265 1.00 0.00 O ATOM 1573 CB ASN A 98 -29.228 -8.153 -6.229 1.00 0.00 C ATOM 1574 CG ASN A 98 -30.318 -7.383 -5.503 1.00 0.00 C ATOM 1575 OD1 ASN A 98 -30.519 -7.538 -4.302 1.00 0.00 O ATOM 1576 ND2 ASN A 98 -31.040 -6.551 -6.229 1.00 0.00 N ATOM 0 H ASN A 98 -27.958 -8.695 -4.082 1.00 0.00 H new ATOM 0 HA ASN A 98 -29.999 -10.056 -5.642 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -28.291 -7.601 -6.160 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -29.480 -8.222 -7.287 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -31.790 -6.014 -5.794 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -30.848 -6.445 -7.225 1.00 0.00 H new ATOM 1583 N LYS A 99 -28.644 -10.880 -7.652 1.00 0.00 N ATOM 1584 CA LYS A 99 -27.941 -11.826 -8.509 1.00 0.00 C ATOM 1585 C LYS A 99 -27.019 -11.108 -9.493 1.00 0.00 C ATOM 1586 O LYS A 99 -27.148 -11.254 -10.712 1.00 0.00 O ATOM 1587 CB LYS A 99 -28.955 -12.676 -9.278 1.00 0.00 C ATOM 1588 CG LYS A 99 -28.564 -14.137 -9.388 1.00 0.00 C ATOM 1589 CD LYS A 99 -28.688 -14.841 -8.047 1.00 0.00 C ATOM 1590 CE LYS A 99 -28.253 -16.292 -8.141 1.00 0.00 C ATOM 1591 NZ LYS A 99 -26.869 -16.414 -8.660 1.00 0.00 N ATOM 0 H LYS A 99 -29.586 -10.652 -7.970 1.00 0.00 H new ATOM 0 HA LYS A 99 -27.327 -12.466 -7.875 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -29.925 -12.604 -8.785 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -29.076 -12.264 -10.280 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -29.200 -14.632 -10.122 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -27.539 -14.216 -9.750 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -28.079 -14.324 -7.305 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -29.721 -14.791 -7.702 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -28.315 -16.756 -7.157 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -28.936 -16.836 -8.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -26.384 -17.195 -8.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -26.897 -16.606 -9.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -26.354 -15.527 -8.488 1.00 0.00 H new ATOM 1605 N ILE A 100 -26.089 -10.337 -8.960 1.00 0.00 N ATOM 1606 CA ILE A 100 -25.151 -9.601 -9.789 1.00 0.00 C ATOM 1607 C ILE A 100 -23.945 -10.472 -10.114 1.00 0.00 C ATOM 1608 O ILE A 100 -23.105 -10.736 -9.255 1.00 0.00 O ATOM 1609 CB ILE A 100 -24.693 -8.297 -9.106 1.00 0.00 C ATOM 1610 CG1 ILE A 100 -25.907 -7.418 -8.781 1.00 0.00 C ATOM 1611 CG2 ILE A 100 -23.711 -7.543 -9.994 1.00 0.00 C ATOM 1612 CD1 ILE A 100 -26.727 -7.023 -9.994 1.00 0.00 C ATOM 0 H ILE A 100 -25.963 -10.204 -7.957 1.00 0.00 H new ATOM 0 HA ILE A 100 -25.663 -9.332 -10.713 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.185 -8.551 -8.176 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -26.549 -7.949 -8.079 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -25.564 -6.514 -8.278 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -23.399 -6.626 -9.495 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -22.838 -8.168 -10.183 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -24.192 -7.296 -10.940 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -27.566 -6.403 -9.679 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -26.102 -6.462 -10.689 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -27.103 -7.920 -10.487 1.00 0.00 H new ATOM 1624 N LYS A 101 -23.889 -10.928 -11.357 1.00 0.00 N ATOM 1625 CA LYS A 101 -22.843 -11.847 -11.797 1.00 0.00 C ATOM 1626 C LYS A 101 -21.468 -11.186 -11.853 1.00 0.00 C ATOM 1627 O LYS A 101 -20.460 -11.826 -11.547 1.00 0.00 O ATOM 1628 CB LYS A 101 -23.195 -12.457 -13.162 1.00 0.00 C ATOM 1629 CG LYS A 101 -23.510 -11.446 -14.261 1.00 0.00 C ATOM 1630 CD LYS A 101 -24.010 -12.136 -15.522 1.00 0.00 C ATOM 1631 CE LYS A 101 -22.881 -12.769 -16.322 1.00 0.00 C ATOM 1632 NZ LYS A 101 -22.060 -11.745 -17.022 1.00 0.00 N ATOM 0 H LYS A 101 -24.559 -10.676 -12.084 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.789 -12.641 -11.052 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -22.362 -13.079 -13.490 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -24.055 -13.115 -13.038 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -24.263 -10.743 -13.906 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.616 -10.866 -14.491 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.734 -12.904 -15.250 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -24.533 -11.412 -16.147 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -22.245 -13.351 -15.655 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -23.297 -13.463 -17.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -21.658 -12.156 -17.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -22.658 -10.931 -17.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -21.290 -11.432 -16.398 1.00 0.00 H new ATOM 1646 N ASP A 102 -21.418 -9.917 -12.243 1.00 0.00 N ATOM 1647 CA ASP A 102 -20.141 -9.217 -12.365 1.00 0.00 C ATOM 1648 C ASP A 102 -20.306 -7.702 -12.376 1.00 0.00 C ATOM 1649 O ASP A 102 -21.406 -7.180 -12.202 1.00 0.00 O ATOM 1650 CB ASP A 102 -19.393 -9.656 -13.628 1.00 0.00 C ATOM 1651 CG ASP A 102 -20.191 -9.440 -14.900 1.00 0.00 C ATOM 1652 OD1 ASP A 102 -20.658 -8.309 -15.151 1.00 0.00 O ATOM 1653 OD2 ASP A 102 -20.334 -10.402 -15.675 1.00 0.00 O ATOM 0 H ASP A 102 -22.236 -9.356 -12.478 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.559 -9.486 -11.484 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -18.455 -9.105 -13.697 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -19.137 -10.712 -13.542 1.00 0.00 H new ATOM 1658 N LEU A 103 -19.197 -7.013 -12.616 1.00 0.00 N ATOM 1659 CA LEU A 103 -19.157 -5.557 -12.586 1.00 0.00 C ATOM 1660 C LEU A 103 -19.695 -4.964 -13.881 1.00 0.00 C ATOM 1661 O LEU A 103 -20.326 -3.911 -13.877 1.00 0.00 O ATOM 1662 CB LEU A 103 -17.720 -5.085 -12.368 1.00 0.00 C ATOM 1663 CG LEU A 103 -17.049 -5.611 -11.100 1.00 0.00 C ATOM 1664 CD1 LEU A 103 -15.562 -5.310 -11.129 1.00 0.00 C ATOM 1665 CD2 LEU A 103 -17.692 -5.001 -9.862 1.00 0.00 C ATOM 0 H LEU A 103 -18.301 -7.448 -12.837 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.788 -5.218 -11.765 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -17.121 -5.385 -13.228 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -17.713 -3.995 -12.339 1.00 0.00 H new ATOM 0 HG LEU A 103 -17.185 -6.692 -11.059 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -15.096 -5.690 -10.220 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.110 -5.791 -11.997 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.410 -4.232 -11.191 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.201 -5.388 -8.969 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -17.586 -3.917 -9.894 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.750 -5.262 -9.836 1.00 0.00 H new ATOM 1677 N SER A 104 -19.451 -5.647 -14.990 1.00 0.00 N ATOM 1678 CA SER A 104 -19.884 -5.161 -16.293 1.00 0.00 C ATOM 1679 C SER A 104 -21.409 -5.083 -16.356 1.00 0.00 C ATOM 1680 O SER A 104 -21.979 -4.277 -17.093 1.00 0.00 O ATOM 1681 CB SER A 104 -19.348 -6.078 -17.388 1.00 0.00 C ATOM 1682 OG SER A 104 -17.935 -6.183 -17.305 1.00 0.00 O ATOM 0 H SER A 104 -18.956 -6.539 -15.014 1.00 0.00 H new ATOM 0 HA SER A 104 -19.487 -4.157 -16.447 1.00 0.00 H new ATOM 0 HB2 SER A 104 -19.798 -7.067 -17.294 1.00 0.00 H new ATOM 0 HB3 SER A 104 -19.632 -5.690 -18.366 1.00 0.00 H new ATOM 0 HG SER A 104 -17.609 -6.776 -18.014 1.00 0.00 H new ATOM 1688 N THR A 105 -22.055 -5.917 -15.556 1.00 0.00 N ATOM 1689 CA THR A 105 -23.506 -5.956 -15.483 1.00 0.00 C ATOM 1690 C THR A 105 -24.071 -4.676 -14.856 1.00 0.00 C ATOM 1691 O THR A 105 -25.182 -4.251 -15.183 1.00 0.00 O ATOM 1692 CB THR A 105 -23.961 -7.178 -14.664 1.00 0.00 C ATOM 1693 OG1 THR A 105 -23.322 -8.358 -15.170 1.00 0.00 O ATOM 1694 CG2 THR A 105 -25.471 -7.357 -14.728 1.00 0.00 C ATOM 0 H THR A 105 -21.589 -6.584 -14.941 1.00 0.00 H new ATOM 0 HA THR A 105 -23.888 -6.034 -16.501 1.00 0.00 H new ATOM 0 HB THR A 105 -23.679 -7.013 -13.624 1.00 0.00 H new ATOM 0 HG1 THR A 105 -22.364 -8.324 -14.966 1.00 0.00 H new ATOM 0 HG21 THR A 105 -25.759 -8.228 -14.140 1.00 0.00 H new ATOM 0 HG22 THR A 105 -25.960 -6.470 -14.326 1.00 0.00 H new ATOM 0 HG23 THR A 105 -25.777 -7.502 -15.764 1.00 0.00 H new ATOM 1702 N ILE A 106 -23.296 -4.050 -13.973 1.00 0.00 N ATOM 1703 CA ILE A 106 -23.756 -2.852 -13.274 1.00 0.00 C ATOM 1704 C ILE A 106 -23.176 -1.587 -13.897 1.00 0.00 C ATOM 1705 O ILE A 106 -23.278 -0.502 -13.324 1.00 0.00 O ATOM 1706 CB ILE A 106 -23.405 -2.881 -11.765 1.00 0.00 C ATOM 1707 CG1 ILE A 106 -21.887 -2.883 -11.554 1.00 0.00 C ATOM 1708 CG2 ILE A 106 -24.035 -4.094 -11.099 1.00 0.00 C ATOM 1709 CD1 ILE A 106 -21.471 -2.822 -10.099 1.00 0.00 C ATOM 0 H ILE A 106 -22.353 -4.350 -13.726 1.00 0.00 H new ATOM 0 HA ILE A 106 -24.841 -2.842 -13.376 1.00 0.00 H new ATOM 0 HB ILE A 106 -23.809 -1.979 -11.305 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -21.468 -3.783 -12.004 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -21.455 -2.032 -12.081 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -23.780 -4.101 -10.039 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -25.118 -4.049 -11.211 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -23.659 -5.003 -11.569 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.383 -2.827 -10.031 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -21.858 -1.909 -9.648 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -21.872 -3.686 -9.569 1.00 0.00 H new ATOM 1721 N GLU A 107 -22.581 -1.723 -15.079 1.00 0.00 N ATOM 1722 CA GLU A 107 -21.975 -0.583 -15.761 1.00 0.00 C ATOM 1723 C GLU A 107 -22.987 0.530 -16.076 1.00 0.00 C ATOM 1724 O GLU A 107 -22.695 1.691 -15.801 1.00 0.00 O ATOM 1725 CB GLU A 107 -21.239 -1.013 -17.038 1.00 0.00 C ATOM 1726 CG GLU A 107 -20.753 0.168 -17.866 1.00 0.00 C ATOM 1727 CD GLU A 107 -19.589 -0.166 -18.771 1.00 0.00 C ATOM 1728 OE1 GLU A 107 -19.739 -1.039 -19.652 1.00 0.00 O ATOM 1729 OE2 GLU A 107 -18.521 0.467 -18.625 1.00 0.00 O ATOM 0 H GLU A 107 -22.506 -2.607 -15.583 1.00 0.00 H new ATOM 0 HA GLU A 107 -21.247 -0.170 -15.063 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -20.387 -1.636 -16.768 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -21.904 -1.627 -17.645 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -21.579 0.540 -18.472 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -20.461 0.976 -17.195 1.00 0.00 H new ATOM 1736 N PRO A 108 -24.188 0.214 -16.633 1.00 0.00 N ATOM 1737 CA PRO A 108 -25.198 1.226 -17.004 1.00 0.00 C ATOM 1738 C PRO A 108 -25.505 2.241 -15.898 1.00 0.00 C ATOM 1739 O PRO A 108 -26.039 3.316 -16.168 1.00 0.00 O ATOM 1740 CB PRO A 108 -26.458 0.397 -17.313 1.00 0.00 C ATOM 1741 CG PRO A 108 -26.149 -0.990 -16.860 1.00 0.00 C ATOM 1742 CD PRO A 108 -24.664 -1.134 -16.976 1.00 0.00 C ATOM 0 HA PRO A 108 -24.837 1.831 -17.836 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -27.327 0.795 -16.789 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -26.690 0.419 -18.378 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -26.478 -1.149 -15.833 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -26.663 -1.727 -17.477 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -24.274 -1.888 -16.292 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -24.362 -1.428 -17.981 1.00 0.00 H new ATOM 1750 N LEU A 109 -25.157 1.907 -14.661 1.00 0.00 N ATOM 1751 CA LEU A 109 -25.420 2.785 -13.526 1.00 0.00 C ATOM 1752 C LEU A 109 -24.578 4.063 -13.596 1.00 0.00 C ATOM 1753 O LEU A 109 -24.935 5.071 -12.993 1.00 0.00 O ATOM 1754 CB LEU A 109 -25.164 2.048 -12.210 1.00 0.00 C ATOM 1755 CG LEU A 109 -26.102 0.872 -11.939 1.00 0.00 C ATOM 1756 CD1 LEU A 109 -25.735 0.189 -10.632 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -27.550 1.343 -11.907 1.00 0.00 C ATOM 0 H LEU A 109 -24.691 1.033 -14.418 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.469 3.077 -13.569 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.137 1.683 -12.209 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.250 2.760 -11.389 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.992 0.149 -12.747 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -26.413 -0.646 -10.455 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -24.711 -0.181 -10.690 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -25.817 0.903 -9.813 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -28.205 0.493 -11.713 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -27.674 2.084 -11.118 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.809 1.789 -12.867 1.00 0.00 H new ATOM 1769 N LYS A 110 -23.460 4.020 -14.326 1.00 0.00 N ATOM 1770 CA LYS A 110 -22.640 5.215 -14.549 1.00 0.00 C ATOM 1771 C LYS A 110 -23.435 6.317 -15.255 1.00 0.00 C ATOM 1772 O LYS A 110 -23.084 7.493 -15.163 1.00 0.00 O ATOM 1773 CB LYS A 110 -21.388 4.878 -15.367 1.00 0.00 C ATOM 1774 CG LYS A 110 -21.685 4.237 -16.714 1.00 0.00 C ATOM 1775 CD LYS A 110 -20.417 3.929 -17.502 1.00 0.00 C ATOM 1776 CE LYS A 110 -19.330 3.321 -16.628 1.00 0.00 C ATOM 1777 NZ LYS A 110 -18.149 2.899 -17.426 1.00 0.00 N ATOM 0 H LYS A 110 -23.103 3.175 -14.771 1.00 0.00 H new ATOM 0 HA LYS A 110 -22.336 5.582 -13.569 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -20.815 5.791 -15.529 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -20.757 4.205 -14.787 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -22.246 3.316 -16.559 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -22.320 4.903 -17.298 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.654 3.242 -18.314 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -20.043 4.846 -17.958 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -19.020 4.047 -15.877 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -19.733 2.461 -16.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.282 3.055 -16.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.232 1.889 -17.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.105 3.457 -18.303 1.00 0.00 H new ATOM 1791 N LYS A 111 -24.501 5.935 -15.957 1.00 0.00 N ATOM 1792 CA LYS A 111 -25.355 6.905 -16.635 1.00 0.00 C ATOM 1793 C LYS A 111 -26.159 7.697 -15.611 1.00 0.00 C ATOM 1794 O LYS A 111 -26.538 8.844 -15.853 1.00 0.00 O ATOM 1795 CB LYS A 111 -26.295 6.208 -17.622 1.00 0.00 C ATOM 1796 CG LYS A 111 -25.569 5.449 -18.720 1.00 0.00 C ATOM 1797 CD LYS A 111 -26.540 4.767 -19.667 1.00 0.00 C ATOM 1798 CE LYS A 111 -25.807 3.988 -20.746 1.00 0.00 C ATOM 1799 NZ LYS A 111 -26.745 3.287 -21.657 1.00 0.00 N ATOM 0 H LYS A 111 -24.792 4.964 -16.070 1.00 0.00 H new ATOM 0 HA LYS A 111 -24.720 7.590 -17.196 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -26.934 5.515 -17.075 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -26.948 6.953 -18.077 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -24.936 6.137 -19.281 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -24.912 4.703 -18.273 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -27.186 4.093 -19.105 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -27.185 5.514 -20.130 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -25.181 4.669 -21.323 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -25.142 3.261 -20.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -26.363 3.298 -22.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -26.863 2.303 -21.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -27.667 3.768 -21.643 1.00 0.00 H new ATOM 1813 N LEU A 112 -26.414 7.074 -14.467 1.00 0.00 N ATOM 1814 CA LEU A 112 -27.053 7.753 -13.353 1.00 0.00 C ATOM 1815 C LEU A 112 -26.013 8.543 -12.574 1.00 0.00 C ATOM 1816 O LEU A 112 -25.468 8.071 -11.576 1.00 0.00 O ATOM 1817 CB LEU A 112 -27.763 6.755 -12.436 1.00 0.00 C ATOM 1818 CG LEU A 112 -29.029 6.127 -13.019 1.00 0.00 C ATOM 1819 CD1 LEU A 112 -29.613 5.105 -12.056 1.00 0.00 C ATOM 1820 CD2 LEU A 112 -30.052 7.209 -13.335 1.00 0.00 C ATOM 0 H LEU A 112 -26.186 6.096 -14.289 1.00 0.00 H new ATOM 0 HA LEU A 112 -27.805 8.437 -13.746 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -27.064 5.958 -12.182 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -28.022 7.260 -11.506 1.00 0.00 H new ATOM 0 HG LEU A 112 -28.768 5.612 -13.943 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -30.513 4.670 -12.489 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -28.881 4.318 -11.873 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -29.863 5.594 -11.114 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -30.950 6.751 -13.750 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -30.307 7.746 -12.422 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -29.632 7.906 -14.060 1.00 0.00 H new ATOM 1832 N GLU A 113 -25.753 9.753 -13.039 1.00 0.00 N ATOM 1833 CA GLU A 113 -24.714 10.598 -12.467 1.00 0.00 C ATOM 1834 C GLU A 113 -25.153 11.222 -11.145 1.00 0.00 C ATOM 1835 O GLU A 113 -24.482 12.109 -10.616 1.00 0.00 O ATOM 1836 CB GLU A 113 -24.329 11.687 -13.469 1.00 0.00 C ATOM 1837 CG GLU A 113 -25.513 12.483 -13.996 1.00 0.00 C ATOM 1838 CD GLU A 113 -25.095 13.578 -14.954 1.00 0.00 C ATOM 1839 OE1 GLU A 113 -24.608 14.624 -14.485 1.00 0.00 O ATOM 1840 OE2 GLU A 113 -25.257 13.401 -16.181 1.00 0.00 O ATOM 0 H GLU A 113 -26.253 10.178 -13.820 1.00 0.00 H new ATOM 0 HA GLU A 113 -23.847 9.972 -12.256 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -23.625 12.371 -12.995 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -23.809 11.227 -14.310 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -26.205 11.808 -14.500 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -26.052 12.924 -13.158 1.00 0.00 H new ATOM 1847 N ASN A 114 -26.273 10.758 -10.613 1.00 0.00 N ATOM 1848 CA ASN A 114 -26.783 11.274 -9.355 1.00 0.00 C ATOM 1849 C ASN A 114 -26.510 10.296 -8.223 1.00 0.00 C ATOM 1850 O ASN A 114 -26.598 10.667 -7.057 1.00 0.00 O ATOM 1851 CB ASN A 114 -28.289 11.564 -9.434 1.00 0.00 C ATOM 1852 CG ASN A 114 -28.641 12.659 -10.431 1.00 0.00 C ATOM 1853 OD1 ASN A 114 -27.959 12.857 -11.438 1.00 0.00 O ATOM 1854 ND2 ASN A 114 -29.714 13.381 -10.153 1.00 0.00 N ATOM 0 H ASN A 114 -26.845 10.026 -11.033 1.00 0.00 H new ATOM 0 HA ASN A 114 -26.263 12.211 -9.155 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -28.814 10.649 -9.710 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -28.648 11.853 -8.446 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -30.001 14.131 -10.782 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -30.254 13.188 -9.310 1.00 0.00 H new ATOM 1861 N LEU A 115 -26.166 9.055 -8.574 1.00 0.00 N ATOM 1862 CA LEU A 115 -25.920 8.009 -7.579 1.00 0.00 C ATOM 1863 C LEU A 115 -24.875 8.446 -6.558 1.00 0.00 C ATOM 1864 O LEU A 115 -23.791 8.887 -6.920 1.00 0.00 O ATOM 1865 CB LEU A 115 -25.465 6.715 -8.257 1.00 0.00 C ATOM 1866 CG LEU A 115 -26.526 5.998 -9.098 1.00 0.00 C ATOM 1867 CD1 LEU A 115 -25.924 4.781 -9.783 1.00 0.00 C ATOM 1868 CD2 LEU A 115 -27.706 5.583 -8.235 1.00 0.00 C ATOM 0 H LEU A 115 -26.051 8.750 -9.540 1.00 0.00 H new ATOM 0 HA LEU A 115 -26.860 7.830 -7.056 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -24.613 6.942 -8.897 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -25.112 6.028 -7.488 1.00 0.00 H new ATOM 0 HG LEU A 115 -26.883 6.691 -9.860 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -26.690 4.282 -10.377 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -25.108 5.096 -10.434 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -25.542 4.092 -9.030 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -28.448 5.076 -8.852 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -27.364 4.908 -7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -28.155 6.467 -7.782 1.00 0.00 H new ATOM 1880 N LYS A 116 -25.216 8.333 -5.280 1.00 0.00 N ATOM 1881 CA LYS A 116 -24.313 8.737 -4.211 1.00 0.00 C ATOM 1882 C LYS A 116 -24.065 7.593 -3.243 1.00 0.00 C ATOM 1883 O LYS A 116 -23.096 7.613 -2.488 1.00 0.00 O ATOM 1884 CB LYS A 116 -24.877 9.938 -3.445 1.00 0.00 C ATOM 1885 CG LYS A 116 -25.144 11.146 -4.322 1.00 0.00 C ATOM 1886 CD LYS A 116 -23.884 11.562 -5.073 1.00 0.00 C ATOM 1887 CE LYS A 116 -24.154 12.642 -6.106 1.00 0.00 C ATOM 1888 NZ LYS A 116 -24.486 13.953 -5.490 1.00 0.00 N ATOM 0 H LYS A 116 -26.112 7.965 -4.959 1.00 0.00 H new ATOM 0 HA LYS A 116 -23.367 9.020 -4.673 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -25.805 9.643 -2.955 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -24.176 10.218 -2.658 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -25.937 10.916 -5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -25.497 11.975 -3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -23.142 11.922 -4.360 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -23.454 10.690 -5.567 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -23.278 12.756 -6.744 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -24.977 12.328 -6.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -24.661 14.654 -6.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -25.338 13.854 -4.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -23.692 14.270 -4.898 1.00 0.00 H new ATOM 1902 N SER A 117 -24.932 6.594 -3.265 1.00 0.00 N ATOM 1903 CA SER A 117 -24.809 5.477 -2.347 1.00 0.00 C ATOM 1904 C SER A 117 -25.367 4.202 -2.968 1.00 0.00 C ATOM 1905 O SER A 117 -26.535 4.145 -3.361 1.00 0.00 O ATOM 1906 CB SER A 117 -25.535 5.805 -1.038 1.00 0.00 C ATOM 1907 OG SER A 117 -25.360 4.788 -0.066 1.00 0.00 O ATOM 0 H SER A 117 -25.724 6.535 -3.905 1.00 0.00 H new ATOM 0 HA SER A 117 -23.753 5.309 -2.135 1.00 0.00 H new ATOM 0 HB2 SER A 117 -25.163 6.751 -0.644 1.00 0.00 H new ATOM 0 HB3 SER A 117 -26.598 5.938 -1.236 1.00 0.00 H new ATOM 0 HG SER A 117 -25.697 5.101 0.799 1.00 0.00 H new ATOM 1913 N LEU A 118 -24.520 3.190 -3.068 1.00 0.00 N ATOM 1914 CA LEU A 118 -24.926 1.900 -3.595 1.00 0.00 C ATOM 1915 C LEU A 118 -24.566 0.818 -2.585 1.00 0.00 C ATOM 1916 O LEU A 118 -23.393 0.621 -2.266 1.00 0.00 O ATOM 1917 CB LEU A 118 -24.235 1.635 -4.939 1.00 0.00 C ATOM 1918 CG LEU A 118 -25.060 0.858 -5.974 1.00 0.00 C ATOM 1919 CD1 LEU A 118 -24.285 0.735 -7.273 1.00 0.00 C ATOM 1920 CD2 LEU A 118 -25.445 -0.521 -5.460 1.00 0.00 C ATOM 0 H LEU A 118 -23.540 3.240 -2.788 1.00 0.00 H new ATOM 0 HA LEU A 118 -26.003 1.894 -3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -23.950 2.593 -5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -23.314 1.084 -4.750 1.00 0.00 H new ATOM 0 HG LEU A 118 -25.980 1.415 -6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -24.879 0.182 -8.000 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -24.068 1.730 -7.663 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -23.350 0.205 -7.090 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -26.028 -1.042 -6.219 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -24.543 -1.092 -5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -26.040 -0.418 -4.553 1.00 0.00 H new ATOM 1932 N ASP A 119 -25.573 0.132 -2.069 1.00 0.00 N ATOM 1933 CA ASP A 119 -25.353 -0.872 -1.038 1.00 0.00 C ATOM 1934 C ASP A 119 -25.284 -2.268 -1.639 1.00 0.00 C ATOM 1935 O ASP A 119 -26.250 -2.753 -2.227 1.00 0.00 O ATOM 1936 CB ASP A 119 -26.454 -0.805 0.021 1.00 0.00 C ATOM 1937 CG ASP A 119 -26.396 0.474 0.833 1.00 0.00 C ATOM 1938 OD1 ASP A 119 -25.314 0.793 1.363 1.00 0.00 O ATOM 1939 OD2 ASP A 119 -27.431 1.168 0.938 1.00 0.00 O ATOM 0 H ASP A 119 -26.548 0.251 -2.345 1.00 0.00 H new ATOM 0 HA ASP A 119 -24.396 -0.659 -0.562 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -27.427 -0.880 -0.465 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -26.364 -1.661 0.689 1.00 0.00 H new ATOM 1944 N LEU A 120 -24.134 -2.910 -1.485 1.00 0.00 N ATOM 1945 CA LEU A 120 -23.912 -4.243 -2.030 1.00 0.00 C ATOM 1946 C LEU A 120 -23.870 -5.281 -0.914 1.00 0.00 C ATOM 1947 O LEU A 120 -23.112 -6.247 -0.993 1.00 0.00 O ATOM 1948 CB LEU A 120 -22.598 -4.302 -2.828 1.00 0.00 C ATOM 1949 CG LEU A 120 -22.594 -3.595 -4.191 1.00 0.00 C ATOM 1950 CD1 LEU A 120 -23.803 -4.007 -5.019 1.00 0.00 C ATOM 1951 CD2 LEU A 120 -22.537 -2.084 -4.029 1.00 0.00 C ATOM 0 H LEU A 120 -23.334 -2.525 -0.983 1.00 0.00 H new ATOM 0 HA LEU A 120 -24.743 -4.466 -2.699 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -21.807 -3.868 -2.216 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -22.341 -5.349 -2.986 1.00 0.00 H new ATOM 0 HG LEU A 120 -21.695 -3.906 -4.724 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -23.778 -3.493 -5.980 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -23.782 -5.084 -5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -24.716 -3.739 -4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -22.535 -1.613 -5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -23.406 -1.745 -3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -21.628 -1.810 -3.494 1.00 0.00 H new ATOM 1963 N PHE A 121 -24.694 -5.076 0.112 1.00 0.00 N ATOM 1964 CA PHE A 121 -24.702 -5.953 1.284 1.00 0.00 C ATOM 1965 C PHE A 121 -24.913 -7.408 0.887 1.00 0.00 C ATOM 1966 O PHE A 121 -26.009 -7.798 0.480 1.00 0.00 O ATOM 1967 CB PHE A 121 -25.782 -5.534 2.284 1.00 0.00 C ATOM 1968 CG PHE A 121 -25.521 -4.217 2.957 1.00 0.00 C ATOM 1969 CD1 PHE A 121 -24.432 -4.058 3.800 1.00 0.00 C ATOM 1970 CD2 PHE A 121 -26.370 -3.141 2.756 1.00 0.00 C ATOM 1971 CE1 PHE A 121 -24.195 -2.851 4.428 1.00 0.00 C ATOM 1972 CE2 PHE A 121 -26.138 -1.932 3.381 1.00 0.00 C ATOM 1973 CZ PHE A 121 -25.048 -1.787 4.218 1.00 0.00 C ATOM 0 H PHE A 121 -25.366 -4.310 0.156 1.00 0.00 H new ATOM 0 HA PHE A 121 -23.726 -5.857 1.759 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -26.740 -5.481 1.766 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -25.874 -6.307 3.047 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -23.761 -4.888 3.968 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -27.223 -3.249 2.103 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -23.343 -2.740 5.083 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -26.807 -1.101 3.216 1.00 0.00 H new ATOM 0 HZ PHE A 121 -24.864 -0.842 4.707 1.00 0.00 H new ATOM 1983 N ASN A 122 -23.848 -8.193 0.996 1.00 0.00 N ATOM 1984 CA ASN A 122 -23.875 -9.615 0.656 1.00 0.00 C ATOM 1985 C ASN A 122 -24.279 -9.834 -0.797 1.00 0.00 C ATOM 1986 O ASN A 122 -24.848 -10.869 -1.147 1.00 0.00 O ATOM 1987 CB ASN A 122 -24.809 -10.396 1.587 1.00 0.00 C ATOM 1988 CG ASN A 122 -24.318 -10.419 3.020 1.00 0.00 C ATOM 1989 OD1 ASN A 122 -24.697 -9.578 3.833 1.00 0.00 O ATOM 1990 ND2 ASN A 122 -23.457 -11.375 3.337 1.00 0.00 N ATOM 0 H ASN A 122 -22.939 -7.864 1.323 1.00 0.00 H new ATOM 0 HA ASN A 122 -22.861 -9.993 0.790 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -25.803 -9.951 1.555 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -24.906 -11.419 1.224 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -23.084 -11.432 4.285 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -23.167 -12.054 2.633 1.00 0.00 H new ATOM 1997 N CYS A 123 -23.991 -8.853 -1.640 1.00 0.00 N ATOM 1998 CA CYS A 123 -24.196 -9.001 -3.073 1.00 0.00 C ATOM 1999 C CYS A 123 -23.199 -10.026 -3.599 1.00 0.00 C ATOM 2000 O CYS A 123 -22.125 -10.196 -3.028 1.00 0.00 O ATOM 2001 CB CYS A 123 -24.002 -7.658 -3.776 1.00 0.00 C ATOM 2002 SG CYS A 123 -24.392 -7.687 -5.540 1.00 0.00 S ATOM 0 H CYS A 123 -23.615 -7.948 -1.357 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.213 -9.340 -3.271 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -24.628 -6.911 -3.288 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -22.967 -7.339 -3.649 1.00 0.00 H new ATOM 0 HG CYS A 123 -25.601 -7.246 -5.724 1.00 0.00 H new ATOM 2008 N GLU A 124 -23.542 -10.709 -4.686 1.00 0.00 N ATOM 2009 CA GLU A 124 -22.721 -11.816 -5.176 1.00 0.00 C ATOM 2010 C GLU A 124 -21.339 -11.351 -5.643 1.00 0.00 C ATOM 2011 O GLU A 124 -20.431 -12.166 -5.808 1.00 0.00 O ATOM 2012 CB GLU A 124 -23.444 -12.583 -6.289 1.00 0.00 C ATOM 2013 CG GLU A 124 -24.750 -13.209 -5.828 1.00 0.00 C ATOM 2014 CD GLU A 124 -25.152 -14.405 -6.665 1.00 0.00 C ATOM 2015 OE1 GLU A 124 -25.550 -14.222 -7.832 1.00 0.00 O ATOM 2016 OE2 GLU A 124 -25.063 -15.546 -6.157 1.00 0.00 O ATOM 0 H GLU A 124 -24.376 -10.520 -5.242 1.00 0.00 H new ATOM 0 HA GLU A 124 -22.564 -12.492 -4.336 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -23.645 -11.905 -7.118 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -22.787 -13.365 -6.669 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -24.654 -13.516 -4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -25.541 -12.460 -5.868 1.00 0.00 H new ATOM 2023 N VAL A 125 -21.169 -10.042 -5.823 1.00 0.00 N ATOM 2024 CA VAL A 125 -19.880 -9.484 -6.213 1.00 0.00 C ATOM 2025 C VAL A 125 -18.983 -9.206 -5.002 1.00 0.00 C ATOM 2026 O VAL A 125 -17.878 -8.689 -5.151 1.00 0.00 O ATOM 2027 CB VAL A 125 -20.042 -8.181 -7.024 1.00 0.00 C ATOM 2028 CG1 VAL A 125 -20.695 -8.468 -8.365 1.00 0.00 C ATOM 2029 CG2 VAL A 125 -20.845 -7.151 -6.241 1.00 0.00 C ATOM 0 H VAL A 125 -21.909 -9.350 -5.704 1.00 0.00 H new ATOM 0 HA VAL A 125 -19.405 -10.240 -6.839 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.051 -7.766 -7.206 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.802 -7.538 -8.924 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -20.074 -9.162 -8.931 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -21.679 -8.909 -8.204 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.946 -6.241 -6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -21.834 -7.552 -6.021 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -20.331 -6.921 -5.308 1.00 0.00 H new ATOM 2039 N THR A 126 -19.443 -9.566 -3.806 1.00 0.00 N ATOM 2040 CA THR A 126 -18.635 -9.376 -2.601 1.00 0.00 C ATOM 2041 C THR A 126 -17.513 -10.409 -2.530 1.00 0.00 C ATOM 2042 O THR A 126 -16.705 -10.409 -1.602 1.00 0.00 O ATOM 2043 CB THR A 126 -19.486 -9.458 -1.318 1.00 0.00 C ATOM 2044 OG1 THR A 126 -20.262 -10.664 -1.317 1.00 0.00 O ATOM 2045 CG2 THR A 126 -20.405 -8.250 -1.198 1.00 0.00 C ATOM 0 H THR A 126 -20.359 -9.986 -3.644 1.00 0.00 H new ATOM 0 HA THR A 126 -18.206 -8.376 -2.665 1.00 0.00 H new ATOM 0 HB THR A 126 -18.812 -9.464 -0.462 1.00 0.00 H new ATOM 0 HG1 THR A 126 -21.124 -10.499 -1.753 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.995 -8.331 -0.285 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.807 -7.340 -1.164 1.00 0.00 H new ATOM 0 HG23 THR A 126 -21.072 -8.213 -2.059 1.00 0.00 H new ATOM 2053 N ASN A 127 -17.469 -11.282 -3.528 1.00 0.00 N ATOM 2054 CA ASN A 127 -16.451 -12.320 -3.599 1.00 0.00 C ATOM 2055 C ASN A 127 -15.315 -11.881 -4.517 1.00 0.00 C ATOM 2056 O ASN A 127 -14.436 -12.667 -4.869 1.00 0.00 O ATOM 2057 CB ASN A 127 -17.065 -13.635 -4.096 1.00 0.00 C ATOM 2058 CG ASN A 127 -18.203 -14.112 -3.207 1.00 0.00 C ATOM 2059 OD1 ASN A 127 -17.982 -14.783 -2.200 1.00 0.00 O ATOM 2060 ND2 ASN A 127 -19.433 -13.783 -3.583 1.00 0.00 N ATOM 0 H ASN A 127 -18.131 -11.291 -4.304 1.00 0.00 H new ATOM 0 HA ASN A 127 -16.047 -12.484 -2.600 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -17.433 -13.500 -5.113 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.292 -14.402 -4.136 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -20.234 -14.088 -3.030 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -19.577 -13.225 -4.425 1.00 0.00 H new ATOM 2067 N LEU A 128 -15.346 -10.614 -4.903 1.00 0.00 N ATOM 2068 CA LEU A 128 -14.304 -10.033 -5.737 1.00 0.00 C ATOM 2069 C LEU A 128 -13.273 -9.338 -4.852 1.00 0.00 C ATOM 2070 O LEU A 128 -13.624 -8.751 -3.828 1.00 0.00 O ATOM 2071 CB LEU A 128 -14.924 -9.046 -6.730 1.00 0.00 C ATOM 2072 CG LEU A 128 -15.992 -9.647 -7.652 1.00 0.00 C ATOM 2073 CD1 LEU A 128 -16.777 -8.554 -8.357 1.00 0.00 C ATOM 2074 CD2 LEU A 128 -15.355 -10.585 -8.668 1.00 0.00 C ATOM 0 H LEU A 128 -16.089 -9.963 -4.649 1.00 0.00 H new ATOM 0 HA LEU A 128 -13.804 -10.819 -6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.368 -8.222 -6.172 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.129 -8.623 -7.345 1.00 0.00 H new ATOM 0 HG LEU A 128 -16.685 -10.221 -7.037 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.528 -9.006 -9.005 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.269 -7.924 -7.616 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.098 -7.947 -8.956 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.128 -11.002 -9.313 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -14.636 -10.032 -9.273 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -14.843 -11.394 -8.146 1.00 0.00 H new ATOM 2086 N ASN A 129 -12.008 -9.386 -5.249 1.00 0.00 N ATOM 2087 CA ASN A 129 -10.917 -8.933 -4.381 1.00 0.00 C ATOM 2088 C ASN A 129 -10.671 -7.440 -4.496 1.00 0.00 C ATOM 2089 O ASN A 129 -9.645 -6.932 -4.040 1.00 0.00 O ATOM 2090 CB ASN A 129 -9.622 -9.687 -4.699 1.00 0.00 C ATOM 2091 CG ASN A 129 -9.649 -11.146 -4.279 1.00 0.00 C ATOM 2092 OD1 ASN A 129 -10.703 -11.784 -4.236 1.00 0.00 O ATOM 2093 ND2 ASN A 129 -8.481 -11.684 -3.976 1.00 0.00 N ATOM 0 H ASN A 129 -11.708 -9.731 -6.161 1.00 0.00 H new ATOM 0 HA ASN A 129 -11.225 -9.147 -3.357 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.432 -9.630 -5.771 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -8.790 -9.189 -4.201 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.428 -12.663 -3.694 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -7.632 -11.121 -4.025 1.00 0.00 H new ATOM 2100 N ALA A 130 -11.625 -6.744 -5.076 1.00 0.00 N ATOM 2101 CA ALA A 130 -11.508 -5.307 -5.295 1.00 0.00 C ATOM 2102 C ALA A 130 -12.808 -4.729 -5.839 1.00 0.00 C ATOM 2103 O ALA A 130 -12.788 -3.800 -6.647 1.00 0.00 O ATOM 2104 CB ALA A 130 -10.362 -5.001 -6.254 1.00 0.00 C ATOM 0 H ALA A 130 -12.500 -7.149 -5.409 1.00 0.00 H new ATOM 0 HA ALA A 130 -11.298 -4.840 -4.333 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.291 -3.924 -6.404 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.427 -5.371 -5.833 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.548 -5.489 -7.211 1.00 0.00 H new ATOM 2110 N TYR A 131 -13.938 -5.264 -5.389 1.00 0.00 N ATOM 2111 CA TYR A 131 -15.227 -4.831 -5.913 1.00 0.00 C ATOM 2112 C TYR A 131 -15.483 -3.368 -5.575 1.00 0.00 C ATOM 2113 O TYR A 131 -16.060 -2.639 -6.374 1.00 0.00 O ATOM 2114 CB TYR A 131 -16.379 -5.722 -5.412 1.00 0.00 C ATOM 2115 CG TYR A 131 -16.611 -5.702 -3.914 1.00 0.00 C ATOM 2116 CD1 TYR A 131 -15.887 -6.530 -3.065 1.00 0.00 C ATOM 2117 CD2 TYR A 131 -17.573 -4.868 -3.351 1.00 0.00 C ATOM 2118 CE1 TYR A 131 -16.107 -6.521 -1.701 1.00 0.00 C ATOM 2119 CE2 TYR A 131 -17.800 -4.856 -1.989 1.00 0.00 C ATOM 2120 CZ TYR A 131 -17.065 -5.685 -1.168 1.00 0.00 C ATOM 2121 OH TYR A 131 -17.290 -5.677 0.189 1.00 0.00 O ATOM 0 H TYR A 131 -13.988 -5.988 -4.673 1.00 0.00 H new ATOM 0 HA TYR A 131 -15.189 -4.932 -6.998 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -17.298 -5.412 -5.909 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -16.181 -6.749 -5.718 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -15.140 -7.192 -3.478 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -18.152 -4.219 -3.991 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -15.531 -7.166 -1.055 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -18.549 -4.201 -1.569 1.00 0.00 H new ATOM 0 HH TYR A 131 -17.996 -5.031 0.400 1.00 0.00 H new ATOM 2131 N ARG A 132 -15.022 -2.934 -4.407 1.00 0.00 N ATOM 2132 CA ARG A 132 -15.207 -1.549 -3.994 1.00 0.00 C ATOM 2133 C ARG A 132 -14.485 -0.608 -4.948 1.00 0.00 C ATOM 2134 O ARG A 132 -15.102 0.263 -5.560 1.00 0.00 O ATOM 2135 CB ARG A 132 -14.705 -1.328 -2.566 1.00 0.00 C ATOM 2136 CG ARG A 132 -15.443 -2.153 -1.528 1.00 0.00 C ATOM 2137 CD ARG A 132 -15.122 -1.685 -0.117 1.00 0.00 C ATOM 2138 NE ARG A 132 -15.485 -0.279 0.074 1.00 0.00 N ATOM 2139 CZ ARG A 132 -16.675 0.134 0.512 1.00 0.00 C ATOM 2140 NH1 ARG A 132 -17.588 -0.736 0.923 1.00 0.00 N ATOM 2141 NH2 ARG A 132 -16.942 1.432 0.572 1.00 0.00 N ATOM 0 H ARG A 132 -14.522 -3.516 -3.735 1.00 0.00 H new ATOM 0 HA ARG A 132 -16.275 -1.333 -4.021 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -13.643 -1.569 -2.522 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -14.803 -0.272 -2.315 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.517 -2.082 -1.701 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -15.171 -3.203 -1.635 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -15.658 -2.302 0.604 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -14.058 -1.818 0.079 1.00 0.00 H new ATOM 0 HE ARG A 132 -14.783 0.429 -0.142 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -17.384 -1.735 0.907 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -18.494 -0.406 1.255 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -16.238 2.111 0.284 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -17.851 1.751 0.907 1.00 0.00 H new ATOM 2155 N GLU A 133 -13.179 -0.816 -5.088 1.00 0.00 N ATOM 2156 CA GLU A 133 -12.348 0.011 -5.958 1.00 0.00 C ATOM 2157 C GLU A 133 -12.882 0.030 -7.383 1.00 0.00 C ATOM 2158 O GLU A 133 -12.914 1.078 -8.032 1.00 0.00 O ATOM 2159 CB GLU A 133 -10.911 -0.507 -5.971 1.00 0.00 C ATOM 2160 CG GLU A 133 -10.177 -0.325 -4.657 1.00 0.00 C ATOM 2161 CD GLU A 133 -8.839 -1.032 -4.653 1.00 0.00 C ATOM 2162 OE1 GLU A 133 -7.890 -0.529 -5.295 1.00 0.00 O ATOM 2163 OE2 GLU A 133 -8.735 -2.100 -4.017 1.00 0.00 O ATOM 0 H GLU A 133 -12.670 -1.557 -4.606 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.371 1.026 -5.561 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.920 -1.567 -6.226 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.358 0.006 -6.758 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.026 0.738 -4.470 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.792 -0.708 -3.842 1.00 0.00 H new ATOM 2170 N ASN A 134 -13.300 -1.132 -7.863 1.00 0.00 N ATOM 2171 CA ASN A 134 -13.766 -1.265 -9.236 1.00 0.00 C ATOM 2172 C ASN A 134 -15.099 -0.557 -9.454 1.00 0.00 C ATOM 2173 O ASN A 134 -15.316 0.034 -10.511 1.00 0.00 O ATOM 2174 CB ASN A 134 -13.878 -2.736 -9.635 1.00 0.00 C ATOM 2175 CG ASN A 134 -12.524 -3.408 -9.780 1.00 0.00 C ATOM 2176 OD1 ASN A 134 -11.522 -2.760 -10.090 1.00 0.00 O ATOM 2177 ND2 ASN A 134 -12.484 -4.714 -9.565 1.00 0.00 N ATOM 0 H ASN A 134 -13.326 -1.997 -7.322 1.00 0.00 H new ATOM 0 HA ASN A 134 -13.024 -0.784 -9.873 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -14.465 -3.268 -8.886 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -14.420 -2.812 -10.578 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.602 -5.219 -9.654 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -13.335 -5.215 -9.310 1.00 0.00 H new ATOM 2184 N VAL A 135 -15.987 -0.596 -8.463 1.00 0.00 N ATOM 2185 CA VAL A 135 -17.280 0.070 -8.597 1.00 0.00 C ATOM 2186 C VAL A 135 -17.107 1.585 -8.591 1.00 0.00 C ATOM 2187 O VAL A 135 -17.789 2.290 -9.326 1.00 0.00 O ATOM 2188 CB VAL A 135 -18.284 -0.352 -7.499 1.00 0.00 C ATOM 2189 CG1 VAL A 135 -19.556 0.481 -7.575 1.00 0.00 C ATOM 2190 CG2 VAL A 135 -18.628 -1.826 -7.629 1.00 0.00 C ATOM 0 H VAL A 135 -15.839 -1.073 -7.573 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.695 -0.245 -9.554 1.00 0.00 H new ATOM 0 HB VAL A 135 -17.812 -0.180 -6.532 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -20.245 0.164 -6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -19.310 1.534 -7.438 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -20.024 0.342 -8.549 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -19.336 -2.105 -6.848 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -19.075 -2.011 -8.606 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -17.721 -2.422 -7.526 1.00 0.00 H new ATOM 2200 N PHE A 136 -16.174 2.082 -7.782 1.00 0.00 N ATOM 2201 CA PHE A 136 -15.885 3.517 -7.748 1.00 0.00 C ATOM 2202 C PHE A 136 -15.220 3.960 -9.047 1.00 0.00 C ATOM 2203 O PHE A 136 -15.286 5.127 -9.426 1.00 0.00 O ATOM 2204 CB PHE A 136 -14.974 3.874 -6.568 1.00 0.00 C ATOM 2205 CG PHE A 136 -15.590 3.648 -5.216 1.00 0.00 C ATOM 2206 CD1 PHE A 136 -16.838 4.163 -4.912 1.00 0.00 C ATOM 2207 CD2 PHE A 136 -14.913 2.926 -4.248 1.00 0.00 C ATOM 2208 CE1 PHE A 136 -17.403 3.955 -3.668 1.00 0.00 C ATOM 2209 CE2 PHE A 136 -15.472 2.715 -3.003 1.00 0.00 C ATOM 2210 CZ PHE A 136 -16.718 3.232 -2.712 1.00 0.00 C ATOM 0 H PHE A 136 -15.609 1.520 -7.146 1.00 0.00 H new ATOM 0 HA PHE A 136 -16.835 4.038 -7.628 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -14.060 3.285 -6.640 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -14.686 4.922 -6.652 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -17.376 4.733 -5.655 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -13.936 2.523 -4.469 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -18.380 4.358 -3.444 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -14.935 2.146 -2.258 1.00 0.00 H new ATOM 0 HZ PHE A 136 -17.156 3.071 -1.738 1.00 0.00 H new ATOM 2220 N LYS A 137 -14.577 3.017 -9.722 1.00 0.00 N ATOM 2221 CA LYS A 137 -13.877 3.301 -10.967 1.00 0.00 C ATOM 2222 C LYS A 137 -14.839 3.232 -12.152 1.00 0.00 C ATOM 2223 O LYS A 137 -14.634 3.880 -13.178 1.00 0.00 O ATOM 2224 CB LYS A 137 -12.733 2.302 -11.152 1.00 0.00 C ATOM 2225 CG LYS A 137 -11.824 2.611 -12.330 1.00 0.00 C ATOM 2226 CD LYS A 137 -10.686 1.608 -12.441 1.00 0.00 C ATOM 2227 CE LYS A 137 -9.786 1.624 -11.213 1.00 0.00 C ATOM 2228 NZ LYS A 137 -9.210 2.971 -10.953 1.00 0.00 N ATOM 0 H LYS A 137 -14.526 2.042 -9.426 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.467 4.310 -10.920 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -12.134 2.279 -10.241 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.153 1.305 -11.283 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.407 2.603 -13.251 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.415 3.615 -12.220 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.097 0.608 -12.575 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.092 1.831 -13.328 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.357 1.301 -10.342 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.978 0.905 -11.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.466 2.897 -10.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.802 3.350 -11.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.958 3.609 -10.616 1.00 0.00 H new ATOM 2242 N LEU A 138 -15.884 2.433 -12.006 1.00 0.00 N ATOM 2243 CA LEU A 138 -16.876 2.279 -13.058 1.00 0.00 C ATOM 2244 C LEU A 138 -17.967 3.334 -12.907 1.00 0.00 C ATOM 2245 O LEU A 138 -18.293 4.050 -13.850 1.00 0.00 O ATOM 2246 CB LEU A 138 -17.489 0.880 -13.002 1.00 0.00 C ATOM 2247 CG LEU A 138 -18.317 0.485 -14.224 1.00 0.00 C ATOM 2248 CD1 LEU A 138 -17.416 0.251 -15.426 1.00 0.00 C ATOM 2249 CD2 LEU A 138 -19.149 -0.749 -13.933 1.00 0.00 C ATOM 0 H LEU A 138 -16.067 1.881 -11.168 1.00 0.00 H new ATOM 0 HA LEU A 138 -16.388 2.411 -14.024 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -16.686 0.153 -12.876 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -18.121 0.813 -12.117 1.00 0.00 H new ATOM 0 HG LEU A 138 -18.995 1.306 -14.457 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -18.023 -0.029 -16.287 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -16.866 1.165 -15.652 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -16.712 -0.550 -15.202 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -19.730 -1.012 -14.817 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -18.491 -1.578 -13.671 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -19.824 -0.545 -13.102 1.00 0.00 H new ATOM 2261 N LEU A 139 -18.527 3.412 -11.710 1.00 0.00 N ATOM 2262 CA LEU A 139 -19.547 4.393 -11.383 1.00 0.00 C ATOM 2263 C LEU A 139 -18.930 5.506 -10.532 1.00 0.00 C ATOM 2264 O LEU A 139 -18.903 5.415 -9.305 1.00 0.00 O ATOM 2265 CB LEU A 139 -20.681 3.719 -10.607 1.00 0.00 C ATOM 2266 CG LEU A 139 -21.042 2.301 -11.064 1.00 0.00 C ATOM 2267 CD1 LEU A 139 -22.155 1.732 -10.202 1.00 0.00 C ATOM 2268 CD2 LEU A 139 -21.446 2.288 -12.529 1.00 0.00 C ATOM 0 H LEU A 139 -18.285 2.794 -10.936 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.947 4.820 -12.303 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -20.405 3.683 -9.553 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -21.571 4.344 -10.683 1.00 0.00 H new ATOM 0 HG LEU A 139 -20.158 1.674 -10.950 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -22.399 0.725 -10.540 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -21.828 1.697 -9.163 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -23.038 2.366 -10.283 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -21.697 1.270 -12.828 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -22.313 2.933 -12.673 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -20.618 2.651 -13.138 1.00 0.00 H new ATOM 2280 N PRO A 140 -18.433 6.576 -11.164 1.00 0.00 N ATOM 2281 CA PRO A 140 -17.696 7.628 -10.475 1.00 0.00 C ATOM 2282 C PRO A 140 -18.601 8.729 -9.911 1.00 0.00 C ATOM 2283 O PRO A 140 -18.338 9.921 -10.092 1.00 0.00 O ATOM 2284 CB PRO A 140 -16.793 8.174 -11.580 1.00 0.00 C ATOM 2285 CG PRO A 140 -17.544 7.949 -12.854 1.00 0.00 C ATOM 2286 CD PRO A 140 -18.553 6.852 -12.602 1.00 0.00 C ATOM 0 HA PRO A 140 -17.163 7.254 -9.601 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -16.584 9.233 -11.429 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.833 7.658 -11.594 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -18.044 8.864 -13.170 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -16.862 7.665 -13.656 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -19.562 7.171 -12.864 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -18.335 5.965 -13.197 1.00 0.00 H new ATOM 2294 N GLN A 141 -19.668 8.328 -9.234 1.00 0.00 N ATOM 2295 CA GLN A 141 -20.564 9.281 -8.587 1.00 0.00 C ATOM 2296 C GLN A 141 -20.768 8.918 -7.120 1.00 0.00 C ATOM 2297 O GLN A 141 -20.676 9.780 -6.241 1.00 0.00 O ATOM 2298 CB GLN A 141 -21.933 9.369 -9.296 1.00 0.00 C ATOM 2299 CG GLN A 141 -22.082 8.498 -10.544 1.00 0.00 C ATOM 2300 CD GLN A 141 -22.287 7.026 -10.236 1.00 0.00 C ATOM 2301 OE1 GLN A 141 -21.792 6.505 -9.239 1.00 0.00 O ATOM 2302 NE2 GLN A 141 -23.030 6.346 -11.090 1.00 0.00 N ATOM 0 H GLN A 141 -19.936 7.351 -9.118 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.088 10.259 -8.657 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -22.710 9.091 -8.584 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -22.113 10.407 -9.575 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -22.927 8.859 -11.130 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -21.193 8.611 -11.164 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -23.424 6.812 -11.907 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -23.210 5.354 -10.933 1.00 0.00 H new ATOM 2311 N VAL A 142 -21.028 7.638 -6.860 1.00 0.00 N ATOM 2312 CA VAL A 142 -21.319 7.168 -5.513 1.00 0.00 C ATOM 2313 C VAL A 142 -20.200 7.525 -4.539 1.00 0.00 C ATOM 2314 O VAL A 142 -19.014 7.322 -4.813 1.00 0.00 O ATOM 2315 CB VAL A 142 -21.577 5.643 -5.473 1.00 0.00 C ATOM 2316 CG1 VAL A 142 -22.802 5.283 -6.297 1.00 0.00 C ATOM 2317 CG2 VAL A 142 -20.364 4.866 -5.957 1.00 0.00 C ATOM 0 H VAL A 142 -21.042 6.907 -7.571 1.00 0.00 H new ATOM 0 HA VAL A 142 -22.231 7.678 -5.203 1.00 0.00 H new ATOM 0 HB VAL A 142 -21.763 5.365 -4.436 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -22.965 4.206 -6.255 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -23.675 5.798 -5.896 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -22.646 5.586 -7.332 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -20.577 3.798 -5.917 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -20.134 5.152 -6.983 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -19.510 5.090 -5.318 1.00 0.00 H new ATOM 2327 N MET A 143 -20.587 8.092 -3.412 1.00 0.00 N ATOM 2328 CA MET A 143 -19.640 8.439 -2.367 1.00 0.00 C ATOM 2329 C MET A 143 -19.603 7.333 -1.327 1.00 0.00 C ATOM 2330 O MET A 143 -18.620 7.166 -0.607 1.00 0.00 O ATOM 2331 CB MET A 143 -20.032 9.766 -1.714 1.00 0.00 C ATOM 2332 CG MET A 143 -20.035 10.943 -2.678 1.00 0.00 C ATOM 2333 SD MET A 143 -20.645 12.465 -1.925 1.00 0.00 S ATOM 2334 CE MET A 143 -19.455 12.701 -0.606 1.00 0.00 C ATOM 0 H MET A 143 -21.556 8.324 -3.195 1.00 0.00 H new ATOM 0 HA MET A 143 -18.649 8.551 -2.807 1.00 0.00 H new ATOM 0 HB2 MET A 143 -21.024 9.665 -1.274 1.00 0.00 H new ATOM 0 HB3 MET A 143 -19.341 9.978 -0.898 1.00 0.00 H new ATOM 0 HG2 MET A 143 -19.023 11.107 -3.047 1.00 0.00 H new ATOM 0 HG3 MET A 143 -20.653 10.698 -3.541 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.508 13.729 -0.248 1.00 0.00 H new ATOM 0 HE2 MET A 143 -19.681 12.019 0.214 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.452 12.498 -0.981 1.00 0.00 H new ATOM 2344 N TYR A 144 -20.681 6.561 -1.284 1.00 0.00 N ATOM 2345 CA TYR A 144 -20.816 5.477 -0.328 1.00 0.00 C ATOM 2346 C TYR A 144 -21.136 4.176 -1.046 1.00 0.00 C ATOM 2347 O TYR A 144 -21.878 4.161 -2.031 1.00 0.00 O ATOM 2348 CB TYR A 144 -21.904 5.790 0.702 1.00 0.00 C ATOM 2349 CG TYR A 144 -21.564 6.945 1.616 1.00 0.00 C ATOM 2350 CD1 TYR A 144 -20.568 6.820 2.577 1.00 0.00 C ATOM 2351 CD2 TYR A 144 -22.237 8.156 1.521 1.00 0.00 C ATOM 2352 CE1 TYR A 144 -20.251 7.871 3.415 1.00 0.00 C ATOM 2353 CE2 TYR A 144 -21.925 9.212 2.358 1.00 0.00 C ATOM 2354 CZ TYR A 144 -20.933 9.062 3.305 1.00 0.00 C ATOM 2355 OH TYR A 144 -20.622 10.107 4.143 1.00 0.00 O ATOM 0 H TYR A 144 -21.480 6.670 -1.908 1.00 0.00 H new ATOM 0 HA TYR A 144 -19.867 5.368 0.197 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -22.833 6.014 0.178 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -22.085 4.901 1.307 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -20.033 5.886 2.670 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -23.016 8.275 0.782 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -19.471 7.759 4.154 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -22.455 10.149 2.271 1.00 0.00 H new ATOM 0 HH TYR A 144 -21.194 10.875 3.934 1.00 0.00 H new ATOM 2365 N LEU A 145 -20.569 3.097 -0.546 1.00 0.00 N ATOM 2366 CA LEU A 145 -20.736 1.785 -1.140 1.00 0.00 C ATOM 2367 C LEU A 145 -20.781 0.741 -0.032 1.00 0.00 C ATOM 2368 O LEU A 145 -19.875 0.686 0.803 1.00 0.00 O ATOM 2369 CB LEU A 145 -19.567 1.512 -2.103 1.00 0.00 C ATOM 2370 CG LEU A 145 -19.704 0.307 -3.043 1.00 0.00 C ATOM 2371 CD1 LEU A 145 -18.678 0.405 -4.156 1.00 0.00 C ATOM 2372 CD2 LEU A 145 -19.516 -1.006 -2.300 1.00 0.00 C ATOM 0 H LEU A 145 -19.978 3.105 0.285 1.00 0.00 H new ATOM 0 HA LEU A 145 -21.668 1.739 -1.704 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -19.417 2.402 -2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.663 1.377 -1.509 1.00 0.00 H new ATOM 0 HG LEU A 145 -20.711 0.323 -3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -18.779 -0.453 -4.821 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -18.840 1.323 -4.721 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -17.676 0.415 -3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -19.620 -1.837 -2.998 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -18.523 -1.031 -1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -20.270 -1.093 -1.518 1.00 0.00 H new ATOM 2384 N ASP A 146 -21.842 -0.057 -0.013 1.00 0.00 N ATOM 2385 CA ASP A 146 -21.962 -1.171 0.934 1.00 0.00 C ATOM 2386 C ASP A 146 -21.946 -0.656 2.376 1.00 0.00 C ATOM 2387 O ASP A 146 -21.401 -1.289 3.278 1.00 0.00 O ATOM 2388 CB ASP A 146 -20.824 -2.177 0.687 1.00 0.00 C ATOM 2389 CG ASP A 146 -21.022 -3.510 1.384 1.00 0.00 C ATOM 2390 OD1 ASP A 146 -22.133 -4.067 1.302 1.00 0.00 O ATOM 2391 OD2 ASP A 146 -20.046 -4.026 1.971 1.00 0.00 O ATOM 0 H ASP A 146 -22.637 0.043 -0.644 1.00 0.00 H new ATOM 0 HA ASP A 146 -22.915 -1.677 0.779 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -20.730 -2.349 -0.385 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -19.885 -1.738 1.023 1.00 0.00 H new ATOM 2396 N GLY A 147 -22.530 0.521 2.576 1.00 0.00 N ATOM 2397 CA GLY A 147 -22.630 1.093 3.906 1.00 0.00 C ATOM 2398 C GLY A 147 -21.363 1.804 4.353 1.00 0.00 C ATOM 2399 O GLY A 147 -21.319 2.388 5.437 1.00 0.00 O ATOM 0 H GLY A 147 -22.938 1.092 1.836 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -23.461 1.798 3.929 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -22.864 0.301 4.618 1.00 0.00 H new ATOM 2403 N TYR A 148 -20.332 1.767 3.523 1.00 0.00 N ATOM 2404 CA TYR A 148 -19.054 2.367 3.875 1.00 0.00 C ATOM 2405 C TYR A 148 -18.566 3.310 2.785 1.00 0.00 C ATOM 2406 O TYR A 148 -18.839 3.113 1.603 1.00 0.00 O ATOM 2407 CB TYR A 148 -18.014 1.277 4.155 1.00 0.00 C ATOM 2408 CG TYR A 148 -18.229 0.586 5.486 1.00 0.00 C ATOM 2409 CD1 TYR A 148 -19.061 -0.522 5.598 1.00 0.00 C ATOM 2410 CD2 TYR A 148 -17.615 1.061 6.637 1.00 0.00 C ATOM 2411 CE1 TYR A 148 -19.278 -1.130 6.820 1.00 0.00 C ATOM 2412 CE2 TYR A 148 -17.821 0.453 7.860 1.00 0.00 C ATOM 2413 CZ TYR A 148 -18.653 -0.639 7.947 1.00 0.00 C ATOM 2414 OH TYR A 148 -18.872 -1.230 9.171 1.00 0.00 O ATOM 0 H TYR A 148 -20.355 1.329 2.602 1.00 0.00 H new ATOM 0 HA TYR A 148 -19.195 2.956 4.781 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -18.048 0.536 3.357 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -17.018 1.719 4.137 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -19.546 -0.914 4.716 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -16.965 1.921 6.575 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -19.934 -1.985 6.892 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -17.331 0.833 8.744 1.00 0.00 H new ATOM 0 HH TYR A 148 -19.168 -0.552 9.813 1.00 0.00 H new ATOM 2424 N ASP A 149 -17.850 4.339 3.203 1.00 0.00 N ATOM 2425 CA ASP A 149 -17.311 5.350 2.300 1.00 0.00 C ATOM 2426 C ASP A 149 -16.192 4.776 1.429 1.00 0.00 C ATOM 2427 O ASP A 149 -15.696 3.680 1.699 1.00 0.00 O ATOM 2428 CB ASP A 149 -16.805 6.547 3.122 1.00 0.00 C ATOM 2429 CG ASP A 149 -15.938 7.504 2.333 1.00 0.00 C ATOM 2430 OD1 ASP A 149 -16.484 8.361 1.617 1.00 0.00 O ATOM 2431 OD2 ASP A 149 -14.697 7.383 2.411 1.00 0.00 O ATOM 0 H ASP A 149 -17.623 4.501 4.184 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.104 5.682 1.630 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.662 7.091 3.520 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.238 6.176 3.976 1.00 0.00 H new ATOM 2436 N ARG A 150 -15.807 5.505 0.387 1.00 0.00 N ATOM 2437 CA ARG A 150 -14.748 5.077 -0.525 1.00 0.00 C ATOM 2438 C ARG A 150 -13.484 4.657 0.234 1.00 0.00 C ATOM 2439 O ARG A 150 -12.863 3.643 -0.093 1.00 0.00 O ATOM 2440 CB ARG A 150 -14.413 6.204 -1.507 1.00 0.00 C ATOM 2441 CG ARG A 150 -15.601 6.656 -2.340 1.00 0.00 C ATOM 2442 CD ARG A 150 -15.228 7.793 -3.274 1.00 0.00 C ATOM 2443 NE ARG A 150 -16.373 8.262 -4.057 1.00 0.00 N ATOM 2444 CZ ARG A 150 -16.529 9.520 -4.469 1.00 0.00 C ATOM 2445 NH1 ARG A 150 -15.640 10.448 -4.135 1.00 0.00 N ATOM 2446 NH2 ARG A 150 -17.588 9.851 -5.198 1.00 0.00 N ATOM 0 H ARG A 150 -16.218 6.408 0.150 1.00 0.00 H new ATOM 0 HA ARG A 150 -15.114 4.210 -1.074 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -14.024 7.057 -0.950 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.618 5.870 -2.174 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.979 5.815 -2.922 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.408 6.976 -1.681 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.824 8.621 -2.692 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.439 7.463 -3.949 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.095 7.585 -4.302 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.834 10.199 -3.561 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.763 11.410 -4.452 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.281 9.143 -5.442 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.709 10.813 -5.514 1.00 0.00 H new ATOM 2460 N ASP A 151 -13.144 5.411 1.276 1.00 0.00 N ATOM 2461 CA ASP A 151 -11.913 5.181 2.036 1.00 0.00 C ATOM 2462 C ASP A 151 -12.137 4.137 3.137 1.00 0.00 C ATOM 2463 O ASP A 151 -11.333 4.002 4.058 1.00 0.00 O ATOM 2464 CB ASP A 151 -11.438 6.507 2.646 1.00 0.00 C ATOM 2465 CG ASP A 151 -10.013 6.454 3.163 1.00 0.00 C ATOM 2466 OD1 ASP A 151 -9.076 6.515 2.341 1.00 0.00 O ATOM 2467 OD2 ASP A 151 -9.821 6.371 4.393 1.00 0.00 O ATOM 0 H ASP A 151 -13.706 6.191 1.617 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.148 4.796 1.362 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.515 7.293 1.895 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -12.104 6.782 3.464 1.00 0.00 H new ATOM 2472 N ASN A 152 -13.241 3.401 3.021 1.00 0.00 N ATOM 2473 CA ASN A 152 -13.629 2.388 4.008 1.00 0.00 C ATOM 2474 C ASN A 152 -13.937 3.064 5.341 1.00 0.00 C ATOM 2475 O ASN A 152 -13.585 2.575 6.416 1.00 0.00 O ATOM 2476 CB ASN A 152 -12.540 1.317 4.175 1.00 0.00 C ATOM 2477 CG ASN A 152 -13.079 0.016 4.751 1.00 0.00 C ATOM 2478 OD1 ASN A 152 -14.080 0.001 5.467 1.00 0.00 O ATOM 2479 ND2 ASN A 152 -12.411 -1.085 4.451 1.00 0.00 N ATOM 0 H ASN A 152 -13.893 3.488 2.242 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.525 1.881 3.649 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.080 1.118 3.207 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -11.756 1.701 4.827 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -12.721 -1.985 4.816 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -11.585 -1.034 3.854 1.00 0.00 H new ATOM 2486 N LYS A 153 -14.578 4.213 5.247 1.00 0.00 N ATOM 2487 CA LYS A 153 -15.018 4.947 6.418 1.00 0.00 C ATOM 2488 C LYS A 153 -16.472 4.612 6.701 1.00 0.00 C ATOM 2489 O LYS A 153 -17.289 4.584 5.784 1.00 0.00 O ATOM 2490 CB LYS A 153 -14.865 6.450 6.182 1.00 0.00 C ATOM 2491 CG LYS A 153 -13.425 6.893 5.982 1.00 0.00 C ATOM 2492 CD LYS A 153 -13.332 8.361 5.588 1.00 0.00 C ATOM 2493 CE LYS A 153 -14.042 9.275 6.580 1.00 0.00 C ATOM 2494 NZ LYS A 153 -13.574 9.066 7.976 1.00 0.00 N ATOM 0 H LYS A 153 -14.808 4.663 4.361 1.00 0.00 H new ATOM 0 HA LYS A 153 -14.406 4.664 7.274 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -15.448 6.732 5.305 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -15.287 6.987 7.032 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -12.863 6.728 6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -12.960 6.280 5.210 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -12.283 8.650 5.518 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -13.767 8.497 4.598 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -13.877 10.314 6.296 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -15.116 9.098 6.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -13.996 9.787 8.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -13.861 8.120 8.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -12.538 9.144 8.010 1.00 0.00 H new ATOM 2508 N GLU A 154 -16.798 4.336 7.953 1.00 0.00 N ATOM 2509 CA GLU A 154 -18.167 3.997 8.302 1.00 0.00 C ATOM 2510 C GLU A 154 -19.069 5.206 8.090 1.00 0.00 C ATOM 2511 O GLU A 154 -18.827 6.279 8.650 1.00 0.00 O ATOM 2512 CB GLU A 154 -18.248 3.486 9.742 1.00 0.00 C ATOM 2513 CG GLU A 154 -19.613 2.930 10.108 1.00 0.00 C ATOM 2514 CD GLU A 154 -19.550 1.928 11.239 1.00 0.00 C ATOM 2515 OE1 GLU A 154 -19.338 2.340 12.398 1.00 0.00 O ATOM 2516 OE2 GLU A 154 -19.713 0.717 10.972 1.00 0.00 O ATOM 0 H GLU A 154 -16.143 4.340 8.735 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.511 3.194 7.651 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.497 2.710 9.887 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.001 4.300 10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.271 3.751 10.392 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.055 2.456 9.232 1.00 0.00 H new ATOM 2523 N ALA A 155 -20.086 5.021 7.252 1.00 0.00 N ATOM 2524 CA ALA A 155 -20.946 6.113 6.817 1.00 0.00 C ATOM 2525 C ALA A 155 -21.726 6.720 7.974 1.00 0.00 C ATOM 2526 O ALA A 155 -22.491 6.032 8.650 1.00 0.00 O ATOM 2527 CB ALA A 155 -21.902 5.627 5.736 1.00 0.00 C ATOM 0 H ALA A 155 -20.335 4.114 6.858 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.305 6.895 6.410 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -22.541 6.451 5.418 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -21.331 5.260 4.883 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -22.520 4.821 6.132 1.00 0.00 H new