USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 856 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 114 ASN : amide:sc= -0.115 X(o=-0.11,f=0) USER MOD Set 1.2: A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 131 SER OG : rot -104:sc=0.000418 USER MOD Set 2.2: A 151 GLN : amide:sc= -0.498 K(o=-0.5,f=-3!) USER MOD Set 3.1: A 136 HIS : no HE2:sc= -0.377 K(o=-0.38,f=-1.8) USER MOD Set 3.2: A 144 SER OG : rot -170:sc= 0 USER MOD Set 4.1: A 95 CYS SG : rot -50:sc= 0.218 USER MOD Set 4.2: A 135 CYS SG : rot -132:sc= -1.2 USER MOD Set 5.1: A 50 ASN :FLIP amide:sc= 0.283 X(o=0.34,f=0.73) USER MOD Set 5.2: A 117 HIS : no HD1:sc= -0.0077 X(o=0.73,f=0.66) USER MOD Set 5.3: A 122 LYS NZ :NH3+ -167:sc= 0.145 (180deg=0.125) USER MOD Set 5.4: A 150 TYR OH : rot -11:sc= 0.309 USER MOD Set 6.1: A 13 SER OG : rot 150:sc= -0.928 USER MOD Set 6.2: A 83 LYS NZ :NH3+ 171:sc= 0.396 (180deg=0.37) USER MOD Set 6.3: A 112 THR OG1 : rot -130:sc= -0.234 USER MOD Set 7.1: A 85 GLN : amide:sc= -0.83 X(o=-0.52,f=-0.15) USER MOD Set 7.2: A 179 TYR OH : rot -30:sc= 0.314 USER MOD Set 8.1: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 76 SER OG : rot 180:sc= 0.112 USER MOD Set 9.1: A 7 TYR OH : rot 177:sc= 0.813 USER MOD Set 9.2: A 55 HIS : no HD1:sc= 1.15 K(o=2,f=-3.1!) USER MOD Set10.1: A 3 SER OG : rot 180:sc= 0.15 USER MOD Set10.2: A 40 SER OG : rot 97:sc= 0.123 USER MOD Single : A 10 MET CE :methyl -166:sc= -0.0569 (180deg=-0.263) USER MOD Single : A 47 SER OG : rot 25:sc= 0.168 USER MOD Single : A 52 THR OG1 : rot 151:sc= 0.0975 USER MOD Single : A 54 GLN : amide:sc= -0.16 K(o=-0.16,f=-0.96) USER MOD Single : A 58 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0155) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -165:sc= 0.938 (180deg=0.739) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -1.3 X(o=-1.3,f=-1.7) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot -109:sc= 0.229 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot -23:sc= 0.329 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.025) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 177:sc= -0.0689 (180deg=-0.119) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.0487 X(o=-0.049,f=-0.049) USER MOD Single : A 158 SER OG : rot -27:sc= 0.194 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -0.289 X(o=-0.29,f=0) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.206) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 170:sc= -0.131 USER MOD Single : A 184 THR OG1 : rot -35:sc= 0.00676 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot -79:sc= 0.592 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -8.063 -18.837 -0.262 1.00 0.00 N ATOM 26 CA SER A 3 -6.650 -18.440 -0.377 1.00 0.00 C ATOM 27 C SER A 3 -6.526 -16.906 -0.354 1.00 0.00 C ATOM 28 O SER A 3 -7.139 -16.215 -1.176 1.00 0.00 O ATOM 29 CB SER A 3 -6.024 -19.022 -1.650 1.00 0.00 C ATOM 30 OG SER A 3 -4.669 -18.611 -1.789 1.00 0.00 O ATOM 0 HA SER A 3 -6.105 -18.842 0.477 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.076 -20.110 -1.620 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.596 -18.700 -2.520 1.00 0.00 H new ATOM 0 HG SER A 3 -4.292 -18.997 -2.607 1.00 0.00 H new ATOM 34 N VAL A 4 -5.769 -16.382 0.614 1.00 0.00 N ATOM 35 CA VAL A 4 -5.521 -14.944 0.781 1.00 0.00 C ATOM 36 C VAL A 4 -4.214 -14.597 0.067 1.00 0.00 C ATOM 37 O VAL A 4 -3.320 -15.434 -0.060 1.00 0.00 O ATOM 38 CB VAL A 4 -5.446 -14.499 2.267 1.00 0.00 C ATOM 39 CG1 VAL A 4 -5.773 -13.001 2.410 1.00 0.00 C ATOM 40 CG2 VAL A 4 -6.385 -15.286 3.196 1.00 0.00 C ATOM 0 H VAL A 4 -5.302 -16.954 1.317 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.366 -14.408 0.348 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.420 -14.704 2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.714 -12.714 3.460 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -5.057 -12.416 1.833 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.780 -12.811 2.038 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.278 -14.920 4.217 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -7.416 -15.152 2.869 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -6.128 -16.345 3.161 1.00 0.00 H new ATOM 50 N ASP A 5 -4.063 -13.343 -0.340 1.00 0.00 N ATOM 51 CA ASP A 5 -2.803 -12.809 -0.832 1.00 0.00 C ATOM 52 C ASP A 5 -2.741 -11.304 -0.558 1.00 0.00 C ATOM 53 O ASP A 5 -3.404 -10.493 -1.196 1.00 0.00 O ATOM 54 CB ASP A 5 -2.497 -13.276 -2.269 1.00 0.00 C ATOM 55 CG ASP A 5 -3.604 -13.134 -3.329 1.00 0.00 C ATOM 56 OD1 ASP A 5 -4.501 -14.004 -3.388 1.00 0.00 O ATOM 57 OD2 ASP A 5 -3.493 -12.278 -4.241 1.00 0.00 O ATOM 0 H ASP A 5 -4.822 -12.662 -0.337 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.963 -13.228 -0.277 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -1.626 -12.723 -2.621 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.211 -14.327 -2.224 1.00 0.00 H new ATOM 60 N LEU A 6 -1.996 -10.953 0.493 1.00 0.00 N ATOM 61 CA LEU A 6 -1.930 -9.593 1.044 1.00 0.00 C ATOM 62 C LEU A 6 -0.746 -8.814 0.483 1.00 0.00 C ATOM 63 O LEU A 6 0.354 -9.352 0.359 1.00 0.00 O ATOM 64 CB LEU A 6 -1.835 -9.598 2.583 1.00 0.00 C ATOM 65 CG LEU A 6 -3.034 -10.258 3.290 1.00 0.00 C ATOM 66 CD1 LEU A 6 -2.767 -11.745 3.557 1.00 0.00 C ATOM 67 CD2 LEU A 6 -3.308 -9.552 4.621 1.00 0.00 C ATOM 0 H LEU A 6 -1.409 -11.618 0.996 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.858 -9.104 0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.923 -10.118 2.877 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.743 -8.570 2.933 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.901 -10.169 2.635 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.630 -12.186 4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.594 -12.259 2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.888 -11.848 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.157 -10.024 5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.428 -9.627 5.260 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.534 -8.502 4.436 1.00 0.00 H new ATOM 77 N TYR A 7 -0.951 -7.513 0.250 1.00 0.00 N ATOM 78 CA TYR A 7 0.124 -6.592 -0.081 1.00 0.00 C ATOM 79 C TYR A 7 0.149 -5.414 0.890 1.00 0.00 C ATOM 80 O TYR A 7 -0.726 -4.546 0.941 1.00 0.00 O ATOM 81 CB TYR A 7 0.045 -6.141 -1.530 1.00 0.00 C ATOM 82 CG TYR A 7 1.320 -5.471 -1.990 1.00 0.00 C ATOM 83 CD1 TYR A 7 1.544 -4.106 -1.738 1.00 0.00 C ATOM 84 CD2 TYR A 7 2.304 -6.222 -2.654 1.00 0.00 C ATOM 85 CE1 TYR A 7 2.667 -3.464 -2.282 1.00 0.00 C ATOM 86 CE2 TYR A 7 3.446 -5.595 -3.173 1.00 0.00 C ATOM 87 CZ TYR A 7 3.595 -4.200 -3.048 1.00 0.00 C ATOM 88 OH TYR A 7 4.612 -3.567 -3.686 1.00 0.00 O ATOM 0 H TYR A 7 -1.872 -7.075 0.288 1.00 0.00 H new ATOM 0 HA TYR A 7 1.070 -7.123 0.029 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.161 -7.002 -2.166 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.790 -5.450 -1.649 1.00 0.00 H new ATOM 0 HD1 TYR A 7 0.850 -3.550 -1.124 1.00 0.00 H new ATOM 0 HD2 TYR A 7 2.180 -7.289 -2.766 1.00 0.00 H new ATOM 0 HE1 TYR A 7 2.820 -2.408 -2.114 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.208 -6.180 -3.667 1.00 0.00 H new ATOM 0 HH TYR A 7 5.184 -4.229 -4.127 1.00 0.00 H new ATOM 96 N PHE A 8 1.208 -5.418 1.672 1.00 0.00 N ATOM 97 CA PHE A 8 1.569 -4.382 2.628 1.00 0.00 C ATOM 98 C PHE A 8 2.328 -3.222 1.959 1.00 0.00 C ATOM 99 O PHE A 8 3.520 -3.334 1.682 1.00 0.00 O ATOM 100 CB PHE A 8 2.382 -5.044 3.750 1.00 0.00 C ATOM 101 CG PHE A 8 2.319 -4.225 5.011 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.144 -4.280 5.774 1.00 0.00 C ATOM 103 CD2 PHE A 8 3.358 -3.351 5.377 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.000 -3.451 6.889 1.00 0.00 C ATOM 105 CE2 PHE A 8 3.221 -2.534 6.513 1.00 0.00 C ATOM 106 CZ PHE A 8 2.037 -2.578 7.269 1.00 0.00 C ATOM 0 H PHE A 8 1.880 -6.185 1.660 1.00 0.00 H new ATOM 0 HA PHE A 8 0.670 -3.930 3.047 1.00 0.00 H new ATOM 0 HB2 PHE A 8 1.997 -6.045 3.942 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.420 -5.156 3.436 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.352 -4.962 5.500 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.261 -3.307 4.786 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.086 -3.480 7.464 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.024 -1.874 6.804 1.00 0.00 H new ATOM 0 HZ PHE A 8 1.923 -1.945 8.137 1.00 0.00 H new ATOM 114 N LEU A 9 1.647 -2.099 1.697 1.00 0.00 N ATOM 115 CA LEU A 9 2.254 -0.892 1.112 1.00 0.00 C ATOM 116 C LEU A 9 2.493 0.185 2.187 1.00 0.00 C ATOM 117 O LEU A 9 1.526 0.741 2.723 1.00 0.00 O ATOM 118 CB LEU A 9 1.342 -0.410 -0.041 1.00 0.00 C ATOM 119 CG LEU A 9 1.830 0.837 -0.807 1.00 0.00 C ATOM 120 CD1 LEU A 9 3.261 0.675 -1.331 1.00 0.00 C ATOM 121 CD2 LEU A 9 0.907 1.129 -2.003 1.00 0.00 C ATOM 0 H LEU A 9 0.650 -2.000 1.886 1.00 0.00 H new ATOM 0 HA LEU A 9 3.240 -1.114 0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.225 -1.227 -0.752 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.354 -0.199 0.367 1.00 0.00 H new ATOM 0 HG LEU A 9 1.810 1.663 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.558 1.579 -1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.938 0.507 -0.494 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.306 -0.177 -2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 9 1.266 2.012 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.907 0.275 -2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.107 1.308 -1.645 1.00 0.00 H new ATOM 131 N MET A 10 3.764 0.501 2.487 1.00 0.00 N ATOM 132 CA MET A 10 4.120 1.499 3.528 1.00 0.00 C ATOM 133 C MET A 10 4.946 2.715 3.083 1.00 0.00 C ATOM 134 O MET A 10 5.755 2.631 2.158 1.00 0.00 O ATOM 135 CB MET A 10 4.759 0.820 4.759 1.00 0.00 C ATOM 136 CG MET A 10 6.225 0.418 4.647 1.00 0.00 C ATOM 137 SD MET A 10 6.841 -0.469 6.113 1.00 0.00 S ATOM 138 CE MET A 10 6.640 0.770 7.424 1.00 0.00 C ATOM 0 H MET A 10 4.570 0.081 2.025 1.00 0.00 H new ATOM 0 HA MET A 10 3.155 1.933 3.790 1.00 0.00 H new ATOM 0 HB2 MET A 10 4.657 1.495 5.609 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.180 -0.074 4.991 1.00 0.00 H new ATOM 0 HG2 MET A 10 6.356 -0.213 3.768 1.00 0.00 H new ATOM 0 HG3 MET A 10 6.829 1.312 4.491 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.198 0.459 8.307 1.00 0.00 H new ATOM 0 HE2 MET A 10 7.017 1.732 7.077 1.00 0.00 H new ATOM 0 HE3 MET A 10 5.584 0.864 7.677 1.00 0.00 H new ATOM 144 N GLY A 11 4.754 3.835 3.803 1.00 0.00 N ATOM 145 CA GLY A 11 5.515 5.083 3.659 1.00 0.00 C ATOM 146 C GLY A 11 6.886 5.045 4.356 1.00 0.00 C ATOM 147 O GLY A 11 6.994 4.531 5.468 1.00 0.00 O ATOM 0 H GLY A 11 4.038 3.895 4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 11 5.660 5.291 2.599 1.00 0.00 H new ATOM 0 HA3 GLY A 11 4.930 5.906 4.069 1.00 0.00 H new ATOM 151 N LEU A 12 7.914 5.638 3.730 1.00 0.00 N ATOM 152 CA LEU A 12 9.304 5.726 4.223 1.00 0.00 C ATOM 153 C LEU A 12 9.700 7.167 4.598 1.00 0.00 C ATOM 154 O LEU A 12 10.849 7.554 4.415 1.00 0.00 O ATOM 155 CB LEU A 12 10.312 5.155 3.187 1.00 0.00 C ATOM 156 CG LEU A 12 10.269 3.663 2.831 1.00 0.00 C ATOM 157 CD1 LEU A 12 10.149 2.734 4.039 1.00 0.00 C ATOM 158 CD2 LEU A 12 9.156 3.360 1.844 1.00 0.00 C ATOM 0 H LEU A 12 7.797 6.091 2.824 1.00 0.00 H new ATOM 0 HA LEU A 12 9.346 5.119 5.127 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.181 5.715 2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.315 5.374 3.553 1.00 0.00 H new ATOM 0 HG LEU A 12 11.236 3.459 2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 12 10.125 1.698 3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 12 11.005 2.881 4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.231 2.960 4.582 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.154 2.295 1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 12 8.197 3.639 2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.317 3.929 0.928 1.00 0.00 H new ATOM 168 N SER A 13 8.786 8.006 5.077 1.00 0.00 N ATOM 169 CA SER A 13 9.160 9.324 5.622 1.00 0.00 C ATOM 170 C SER A 13 9.729 9.223 7.052 1.00 0.00 C ATOM 171 O SER A 13 9.510 8.226 7.739 1.00 0.00 O ATOM 172 CB SER A 13 7.953 10.265 5.556 1.00 0.00 C ATOM 173 OG SER A 13 6.814 9.692 6.185 1.00 0.00 O ATOM 0 H SER A 13 7.786 7.806 5.103 1.00 0.00 H new ATOM 0 HA SER A 13 9.962 9.735 5.009 1.00 0.00 H new ATOM 0 HB2 SER A 13 8.200 11.211 6.039 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.721 10.490 4.515 1.00 0.00 H new ATOM 0 HG SER A 13 6.253 10.404 6.557 1.00 0.00 H new ATOM 504 N SER A 40 -3.670 -20.895 3.003 1.00 0.00 N ATOM 505 CA SER A 40 -2.706 -20.152 2.178 1.00 0.00 C ATOM 506 C SER A 40 -3.015 -18.645 2.189 1.00 0.00 C ATOM 507 O SER A 40 -4.160 -18.201 2.048 1.00 0.00 O ATOM 508 CB SER A 40 -2.569 -20.748 0.764 1.00 0.00 C ATOM 509 OG SER A 40 -3.819 -20.978 0.123 1.00 0.00 O ATOM 0 HA SER A 40 -1.719 -20.264 2.627 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.973 -20.073 0.150 1.00 0.00 H new ATOM 0 HB3 SER A 40 -2.022 -21.689 0.826 1.00 0.00 H new ATOM 0 HG SER A 40 -4.028 -20.224 -0.467 1.00 0.00 H new ATOM 513 N GLY A 41 -1.964 -17.854 2.420 1.00 0.00 N ATOM 514 CA GLY A 41 -2.005 -16.422 2.691 1.00 0.00 C ATOM 515 C GLY A 41 -0.680 -15.827 2.259 1.00 0.00 C ATOM 516 O GLY A 41 0.265 -15.794 3.047 1.00 0.00 O ATOM 0 H GLY A 41 -1.012 -18.219 2.422 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.827 -15.955 2.149 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.177 -16.239 3.752 1.00 0.00 H new ATOM 520 N ARG A 42 -0.592 -15.431 0.988 1.00 0.00 N ATOM 521 CA ARG A 42 0.661 -14.947 0.407 1.00 0.00 C ATOM 522 C ARG A 42 0.920 -13.555 0.968 1.00 0.00 C ATOM 523 O ARG A 42 -0.024 -12.811 1.230 1.00 0.00 O ATOM 524 CB ARG A 42 0.637 -14.912 -1.134 1.00 0.00 C ATOM 525 CG ARG A 42 0.214 -16.214 -1.836 1.00 0.00 C ATOM 526 CD ARG A 42 1.268 -17.324 -1.745 1.00 0.00 C ATOM 527 NE ARG A 42 0.712 -18.617 -2.193 1.00 0.00 N ATOM 528 CZ ARG A 42 1.389 -19.674 -2.637 1.00 0.00 C ATOM 529 NH1 ARG A 42 2.683 -19.635 -2.874 1.00 0.00 N ATOM 530 NH2 ARG A 42 0.760 -20.809 -2.848 1.00 0.00 N ATOM 0 H ARG A 42 -1.378 -15.436 0.338 1.00 0.00 H new ATOM 0 HA ARG A 42 1.461 -15.638 0.674 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.040 -14.118 -1.448 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.632 -14.640 -1.486 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.717 -16.570 -1.395 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.009 -16.002 -2.885 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.131 -17.063 -2.358 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.621 -17.412 -0.718 1.00 0.00 H new ATOM 0 HE ARG A 42 -0.303 -18.711 -2.158 1.00 0.00 H new ATOM 0 HH11 ARG A 42 3.204 -18.772 -2.718 1.00 0.00 H new ATOM 0 HH12 ARG A 42 3.165 -20.468 -3.214 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.242 -20.877 -2.672 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.274 -21.622 -3.188 1.00 0.00 H new ATOM 538 N ILE A 43 2.177 -13.184 1.133 1.00 0.00 N ATOM 539 CA ILE A 43 2.564 -11.861 1.621 1.00 0.00 C ATOM 540 C ILE A 43 3.489 -11.194 0.597 1.00 0.00 C ATOM 541 O ILE A 43 4.371 -11.846 0.039 1.00 0.00 O ATOM 542 CB ILE A 43 3.157 -12.022 3.041 1.00 0.00 C ATOM 543 CG1 ILE A 43 2.965 -10.728 3.854 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.615 -12.507 3.001 1.00 0.00 C ATOM 545 CD1 ILE A 43 3.417 -10.849 5.317 1.00 0.00 C ATOM 0 H ILE A 43 2.969 -13.794 0.932 1.00 0.00 H new ATOM 0 HA ILE A 43 1.714 -11.186 1.720 1.00 0.00 H new ATOM 0 HB ILE A 43 2.607 -12.807 3.560 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.522 -9.922 3.376 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.912 -10.446 3.830 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.993 -12.607 4.018 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.663 -13.474 2.499 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.224 -11.785 2.457 1.00 0.00 H new ATOM 0 HD11 ILE A 43 3.252 -9.901 5.828 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.843 -11.632 5.812 1.00 0.00 H new ATOM 0 HD13 ILE A 43 4.477 -11.100 5.351 1.00 0.00 H new ATOM 555 N GLY A 44 3.255 -9.914 0.311 1.00 0.00 N ATOM 556 CA GLY A 44 4.111 -9.060 -0.515 1.00 0.00 C ATOM 557 C GLY A 44 4.206 -7.665 0.074 1.00 0.00 C ATOM 558 O GLY A 44 3.366 -7.273 0.887 1.00 0.00 O ATOM 0 H GLY A 44 2.432 -9.423 0.661 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.107 -9.497 -0.589 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.711 -9.006 -1.527 1.00 0.00 H new ATOM 562 N PHE A 45 5.228 -6.920 -0.337 1.00 0.00 N ATOM 563 CA PHE A 45 5.584 -5.658 0.297 1.00 0.00 C ATOM 564 C PHE A 45 5.980 -4.560 -0.697 1.00 0.00 C ATOM 565 O PHE A 45 6.768 -4.800 -1.616 1.00 0.00 O ATOM 566 CB PHE A 45 6.742 -5.933 1.256 1.00 0.00 C ATOM 567 CG PHE A 45 7.186 -4.678 1.949 1.00 0.00 C ATOM 568 CD1 PHE A 45 6.466 -4.153 3.032 1.00 0.00 C ATOM 569 CD2 PHE A 45 8.276 -3.979 1.427 1.00 0.00 C ATOM 570 CE1 PHE A 45 6.832 -2.908 3.564 1.00 0.00 C ATOM 571 CE2 PHE A 45 8.644 -2.740 1.953 1.00 0.00 C ATOM 572 CZ PHE A 45 7.904 -2.189 3.007 1.00 0.00 C ATOM 0 H PHE A 45 5.831 -7.175 -1.119 1.00 0.00 H new ATOM 0 HA PHE A 45 4.704 -5.281 0.818 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.436 -6.671 1.997 1.00 0.00 H new ATOM 0 HB3 PHE A 45 7.579 -6.362 0.705 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.637 -4.703 3.453 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.840 -4.401 0.608 1.00 0.00 H new ATOM 0 HE1 PHE A 45 6.289 -2.501 4.404 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.494 -2.209 1.550 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.157 -1.212 3.392 1.00 0.00 H new ATOM 580 N GLY A 46 5.502 -3.334 -0.435 1.00 0.00 N ATOM 581 CA GLY A 46 5.810 -2.145 -1.216 1.00 0.00 C ATOM 582 C GLY A 46 6.299 -0.996 -0.358 1.00 0.00 C ATOM 583 O GLY A 46 5.804 -0.760 0.744 1.00 0.00 O ATOM 0 H GLY A 46 4.875 -3.146 0.348 1.00 0.00 H new ATOM 0 HA2 GLY A 46 6.570 -2.389 -1.958 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.920 -1.833 -1.762 1.00 0.00 H new ATOM 587 N SER A 47 7.215 -0.235 -0.931 1.00 0.00 N ATOM 588 CA SER A 47 7.828 0.943 -0.329 1.00 0.00 C ATOM 589 C SER A 47 7.474 2.202 -1.130 1.00 0.00 C ATOM 590 O SER A 47 7.562 2.200 -2.355 1.00 0.00 O ATOM 591 CB SER A 47 9.347 0.742 -0.360 1.00 0.00 C ATOM 592 OG SER A 47 9.819 0.069 0.794 1.00 0.00 O ATOM 0 H SER A 47 7.569 -0.427 -1.868 1.00 0.00 H new ATOM 0 HA SER A 47 7.465 1.069 0.691 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.619 0.172 -1.248 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.839 1.711 -0.441 1.00 0.00 H new ATOM 0 HG SER A 47 9.097 -0.473 1.175 1.00 0.00 H new ATOM 596 N ILE A 48 7.120 3.307 -0.470 1.00 0.00 N ATOM 597 CA ILE A 48 6.828 4.605 -1.108 1.00 0.00 C ATOM 598 C ILE A 48 7.218 5.772 -0.194 1.00 0.00 C ATOM 599 O ILE A 48 7.227 5.633 1.016 1.00 0.00 O ATOM 600 CB ILE A 48 5.333 4.641 -1.556 1.00 0.00 C ATOM 601 CG1 ILE A 48 4.809 6.034 -1.990 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.354 4.018 -0.537 1.00 0.00 C ATOM 603 CD1 ILE A 48 4.303 6.962 -0.861 1.00 0.00 C ATOM 0 H ILE A 48 7.025 3.331 0.545 1.00 0.00 H new ATOM 0 HA ILE A 48 7.438 4.720 -2.004 1.00 0.00 H new ATOM 0 HB ILE A 48 5.352 4.011 -2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 48 5.609 6.549 -2.522 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.996 5.887 -2.701 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.337 4.083 -0.923 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.615 2.972 -0.375 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.419 4.559 0.407 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.963 7.905 -1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.475 6.482 -0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.113 7.154 -0.158 1.00 0.00 H new ATOM 613 N VAL A 49 7.498 6.952 -0.744 1.00 0.00 N ATOM 614 CA VAL A 49 7.652 8.203 0.044 1.00 0.00 C ATOM 615 C VAL A 49 7.271 9.401 -0.839 1.00 0.00 C ATOM 616 O VAL A 49 6.232 10.017 -0.626 1.00 0.00 O ATOM 617 CB VAL A 49 9.025 8.281 0.779 1.00 0.00 C ATOM 618 CG1 VAL A 49 10.212 7.764 -0.054 1.00 0.00 C ATOM 619 CG2 VAL A 49 9.330 9.689 1.312 1.00 0.00 C ATOM 0 H VAL A 49 7.627 7.082 -1.747 1.00 0.00 H new ATOM 0 HA VAL A 49 6.954 8.218 0.881 1.00 0.00 H new ATOM 0 HB VAL A 49 8.912 7.605 1.627 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.130 7.852 0.527 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.046 6.719 -0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.302 8.355 -0.965 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.297 9.686 1.814 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.354 10.395 0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.555 9.986 2.018 1.00 0.00 H new ATOM 629 N ASN A 50 8.067 9.619 -1.890 1.00 0.00 N ATOM 630 CA ASN A 50 7.894 10.524 -3.050 1.00 0.00 C ATOM 631 C ASN A 50 9.142 10.463 -3.962 1.00 0.00 C ATOM 632 O ASN A 50 9.040 10.738 -5.153 1.00 0.00 O ATOM 633 CB ASN A 50 7.463 11.962 -2.678 1.00 0.00 C ATOM 634 CG ASN A 50 6.962 12.805 -3.858 1.00 0.00 C ATOM 635 OD1 ASN A 50 6.221 12.241 -4.801 1.00 0.00 O flip ATOM 636 ND2 ASN A 50 7.197 14.004 -3.915 1.00 0.00 N flip ATOM 0 H ASN A 50 8.949 9.113 -1.965 1.00 0.00 H new ATOM 0 HA ASN A 50 7.043 10.155 -3.623 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.675 11.908 -1.927 1.00 0.00 H new ATOM 0 HB3 ASN A 50 8.308 12.473 -2.217 1.00 0.00 H new ATOM 0 HD21 ASN A 50 7.766 14.447 -3.194 1.00 0.00 H new ATOM 0 HD22 ASN A 50 6.824 14.561 -4.684 1.00 0.00 H new ATOM 641 N MET A 51 10.287 9.989 -3.424 1.00 0.00 N ATOM 642 CA MET A 51 11.498 9.619 -4.193 1.00 0.00 C ATOM 643 C MET A 51 11.119 8.686 -5.356 1.00 0.00 C ATOM 644 O MET A 51 11.674 8.842 -6.438 1.00 0.00 O ATOM 645 CB MET A 51 12.520 8.939 -3.254 1.00 0.00 C ATOM 646 CG MET A 51 13.782 8.456 -3.991 1.00 0.00 C ATOM 647 SD MET A 51 14.979 7.560 -2.964 1.00 0.00 S ATOM 648 CE MET A 51 15.746 8.946 -2.090 1.00 0.00 C ATOM 0 H MET A 51 10.399 9.849 -2.420 1.00 0.00 H new ATOM 0 HA MET A 51 11.952 10.517 -4.611 1.00 0.00 H new ATOM 0 HB2 MET A 51 12.809 9.640 -2.471 1.00 0.00 H new ATOM 0 HB3 MET A 51 12.045 8.090 -2.762 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.478 7.810 -4.814 1.00 0.00 H new ATOM 0 HG3 MET A 51 14.280 9.320 -4.431 1.00 0.00 H new ATOM 0 HE1 MET A 51 16.512 8.569 -1.412 1.00 0.00 H new ATOM 0 HE2 MET A 51 16.202 9.624 -2.812 1.00 0.00 H new ATOM 0 HE3 MET A 51 14.987 9.481 -1.519 1.00 0.00 H new ATOM 654 N THR A 52 10.141 7.789 -5.117 1.00 0.00 N ATOM 655 CA THR A 52 9.382 6.901 -6.026 1.00 0.00 C ATOM 656 C THR A 52 8.611 5.853 -5.206 1.00 0.00 C ATOM 657 O THR A 52 8.510 5.966 -3.980 1.00 0.00 O ATOM 658 CB THR A 52 10.244 6.311 -7.168 1.00 0.00 C ATOM 659 OG1 THR A 52 9.379 5.802 -8.150 1.00 0.00 O ATOM 660 CG2 THR A 52 11.210 5.221 -6.724 1.00 0.00 C ATOM 0 H THR A 52 9.823 7.652 -4.158 1.00 0.00 H new ATOM 0 HA THR A 52 8.644 7.502 -6.558 1.00 0.00 H new ATOM 0 HB THR A 52 10.868 7.119 -7.550 1.00 0.00 H new ATOM 0 HG1 THR A 52 9.814 5.852 -9.027 1.00 0.00 H new ATOM 0 HG21 THR A 52 11.775 4.863 -7.585 1.00 0.00 H new ATOM 0 HG22 THR A 52 11.898 5.625 -5.981 1.00 0.00 H new ATOM 0 HG23 THR A 52 10.650 4.394 -6.288 1.00 0.00 H new ATOM 668 N PHE A 53 8.011 4.893 -5.905 1.00 0.00 N ATOM 669 CA PHE A 53 7.434 3.659 -5.388 1.00 0.00 C ATOM 670 C PHE A 53 8.448 2.565 -5.751 1.00 0.00 C ATOM 671 O PHE A 53 8.872 2.490 -6.906 1.00 0.00 O ATOM 672 CB PHE A 53 6.070 3.380 -6.047 1.00 0.00 C ATOM 673 CG PHE A 53 5.612 1.930 -5.941 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.405 1.344 -4.679 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.463 1.138 -7.098 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.089 -0.020 -4.575 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.140 -0.224 -6.993 1.00 0.00 C ATOM 678 CZ PHE A 53 4.967 -0.807 -5.732 1.00 0.00 C ATOM 0 H PHE A 53 7.909 4.964 -6.917 1.00 0.00 H new ATOM 0 HA PHE A 53 7.254 3.708 -4.314 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.318 4.022 -5.587 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.124 3.657 -7.100 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.490 1.946 -3.786 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.598 1.583 -8.073 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.939 -0.465 -3.603 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.025 -0.822 -7.885 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.740 -1.860 -5.649 1.00 0.00 H new ATOM 686 N GLN A 54 8.829 1.710 -4.806 1.00 0.00 N ATOM 687 CA GLN A 54 9.693 0.572 -5.082 1.00 0.00 C ATOM 688 C GLN A 54 9.102 -0.713 -4.498 1.00 0.00 C ATOM 689 O GLN A 54 8.783 -0.828 -3.316 1.00 0.00 O ATOM 690 CB GLN A 54 11.178 0.835 -4.749 1.00 0.00 C ATOM 691 CG GLN A 54 11.579 1.178 -3.302 1.00 0.00 C ATOM 692 CD GLN A 54 11.353 2.632 -2.856 1.00 0.00 C ATOM 693 OE1 GLN A 54 10.863 3.493 -3.573 1.00 0.00 O ATOM 694 NE2 GLN A 54 11.748 2.980 -1.646 1.00 0.00 N ATOM 0 H GLN A 54 8.546 1.789 -3.829 1.00 0.00 H new ATOM 0 HA GLN A 54 9.718 0.418 -6.161 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.741 -0.051 -5.043 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.516 1.653 -5.385 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.024 0.524 -2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.636 0.942 -3.175 1.00 0.00 H new ATOM 0 HE21 GLN A 54 12.161 2.284 -1.024 1.00 0.00 H new ATOM 0 HE22 GLN A 54 11.641 3.945 -1.332 1.00 0.00 H new ATOM 699 N HIS A 55 8.939 -1.684 -5.387 1.00 0.00 N ATOM 700 CA HIS A 55 8.440 -3.021 -5.140 1.00 0.00 C ATOM 701 C HIS A 55 9.616 -3.984 -4.903 1.00 0.00 C ATOM 702 O HIS A 55 10.328 -4.352 -5.845 1.00 0.00 O ATOM 703 CB HIS A 55 7.630 -3.431 -6.375 1.00 0.00 C ATOM 704 CG HIS A 55 7.144 -4.841 -6.265 1.00 0.00 C ATOM 705 ND1 HIS A 55 6.576 -5.389 -5.121 1.00 0.00 N ATOM 706 CD2 HIS A 55 7.231 -5.798 -7.229 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.299 -6.656 -5.433 1.00 0.00 C ATOM 708 NE2 HIS A 55 6.692 -6.940 -6.685 1.00 0.00 N ATOM 0 H HIS A 55 9.171 -1.542 -6.370 1.00 0.00 H new ATOM 0 HA HIS A 55 7.812 -3.053 -4.250 1.00 0.00 H new ATOM 0 HB2 HIS A 55 6.780 -2.760 -6.494 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.246 -3.326 -7.268 1.00 0.00 H new ATOM 0 HD2 HIS A 55 7.641 -5.683 -8.222 1.00 0.00 H new ATOM 0 HE1 HIS A 55 5.822 -7.360 -4.767 1.00 0.00 H new ATOM 0 HE2 HIS A 55 6.606 -7.844 -7.150 1.00 0.00 H new ATOM 714 N ILE A 56 9.849 -4.372 -3.645 1.00 0.00 N ATOM 715 CA ILE A 56 10.937 -5.297 -3.280 1.00 0.00 C ATOM 716 C ILE A 56 10.441 -6.761 -3.295 1.00 0.00 C ATOM 717 O ILE A 56 10.837 -7.489 -4.209 1.00 0.00 O ATOM 718 CB ILE A 56 11.741 -4.753 -2.068 1.00 0.00 C ATOM 719 CG1 ILE A 56 13.112 -5.421 -1.832 1.00 0.00 C ATOM 720 CG2 ILE A 56 10.937 -4.635 -0.773 1.00 0.00 C ATOM 721 CD1 ILE A 56 13.092 -6.921 -1.545 1.00 0.00 C ATOM 0 H ILE A 56 9.293 -4.057 -2.850 1.00 0.00 H new ATOM 0 HA ILE A 56 11.720 -5.342 -4.037 1.00 0.00 H new ATOM 0 HB ILE A 56 11.965 -3.734 -2.385 1.00 0.00 H new ATOM 0 HG12 ILE A 56 13.733 -5.249 -2.711 1.00 0.00 H new ATOM 0 HG13 ILE A 56 13.598 -4.919 -0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 56 11.578 -4.247 0.019 1.00 0.00 H new ATOM 0 HG22 ILE A 56 10.098 -3.956 -0.926 1.00 0.00 H new ATOM 0 HG23 ILE A 56 10.561 -5.617 -0.487 1.00 0.00 H new ATOM 0 HD11 ILE A 56 14.112 -7.277 -1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 56 12.507 -7.112 -0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 56 12.643 -7.447 -2.388 1.00 0.00 H new ATOM 731 N LEU A 57 9.580 -7.217 -2.366 1.00 0.00 N ATOM 732 CA LEU A 57 9.047 -8.597 -2.384 1.00 0.00 C ATOM 733 C LEU A 57 7.687 -8.751 -3.077 1.00 0.00 C ATOM 734 O LEU A 57 6.682 -8.172 -2.659 1.00 0.00 O ATOM 735 CB LEU A 57 8.892 -9.190 -0.962 1.00 0.00 C ATOM 736 CG LEU A 57 10.055 -9.996 -0.338 1.00 0.00 C ATOM 737 CD1 LEU A 57 11.266 -10.277 -1.240 1.00 0.00 C ATOM 738 CD2 LEU A 57 10.506 -9.281 0.930 1.00 0.00 C ATOM 0 H LEU A 57 9.236 -6.650 -1.591 1.00 0.00 H new ATOM 0 HA LEU A 57 9.799 -9.137 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 57 8.669 -8.364 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.016 -9.838 -0.973 1.00 0.00 H new ATOM 0 HG LEU A 57 9.647 -10.988 -0.143 1.00 0.00 H new ATOM 0 HD11 LEU A 57 12.009 -10.849 -0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.946 -10.849 -2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.704 -9.333 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 57 11.327 -9.834 1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 57 10.841 -8.274 0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 57 9.673 -9.223 1.631 1.00 0.00 H new ATOM 748 N LYS A 58 7.652 -9.647 -4.069 1.00 0.00 N ATOM 749 CA LYS A 58 6.422 -10.145 -4.699 1.00 0.00 C ATOM 750 C LYS A 58 5.606 -10.989 -3.692 1.00 0.00 C ATOM 751 O LYS A 58 6.127 -11.383 -2.645 1.00 0.00 O ATOM 752 CB LYS A 58 6.788 -10.942 -5.965 1.00 0.00 C ATOM 753 CG LYS A 58 7.545 -12.249 -5.671 1.00 0.00 C ATOM 754 CD LYS A 58 7.685 -13.096 -6.943 1.00 0.00 C ATOM 755 CE LYS A 58 8.355 -14.454 -6.669 1.00 0.00 C ATOM 756 NZ LYS A 58 7.502 -15.368 -5.852 1.00 0.00 N ATOM 0 H LYS A 58 8.497 -10.056 -4.466 1.00 0.00 H new ATOM 0 HA LYS A 58 5.790 -9.309 -4.997 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.876 -11.176 -6.514 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.399 -10.316 -6.615 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.533 -12.020 -5.271 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.015 -12.817 -4.907 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.699 -13.261 -7.378 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.270 -12.547 -7.680 1.00 0.00 H new ATOM 0 HE2 LYS A 58 8.590 -14.936 -7.618 1.00 0.00 H new ATOM 0 HE3 LYS A 58 9.301 -14.289 -6.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 7.966 -16.295 -5.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 7.368 -14.963 -4.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 6.577 -15.483 -6.313 1.00 0.00 H new ATOM 762 N LEU A 59 4.356 -11.334 -4.018 1.00 0.00 N ATOM 763 CA LEU A 59 3.530 -12.210 -3.183 1.00 0.00 C ATOM 764 C LEU A 59 4.198 -13.591 -3.077 1.00 0.00 C ATOM 765 O LEU A 59 4.472 -14.229 -4.098 1.00 0.00 O ATOM 766 CB LEU A 59 2.078 -12.316 -3.701 1.00 0.00 C ATOM 767 CG LEU A 59 1.355 -10.996 -4.029 1.00 0.00 C ATOM 768 CD1 LEU A 59 -0.141 -11.197 -4.221 1.00 0.00 C ATOM 769 CD2 LEU A 59 1.574 -9.883 -3.006 1.00 0.00 C ATOM 0 H LEU A 59 3.890 -11.014 -4.867 1.00 0.00 H new ATOM 0 HA LEU A 59 3.460 -11.771 -2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.083 -12.932 -4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.490 -12.848 -2.953 1.00 0.00 H new ATOM 0 HG LEU A 59 1.813 -10.674 -4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.610 -10.240 -4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.312 -11.892 -5.043 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.574 -11.603 -3.307 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.029 -8.991 -3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.212 -10.209 -2.031 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.638 -9.654 -2.940 1.00 0.00 H new ATOM 779 N THR A 60 4.470 -14.043 -1.850 1.00 0.00 N ATOM 780 CA THR A 60 5.170 -15.305 -1.554 1.00 0.00 C ATOM 781 C THR A 60 4.624 -15.958 -0.284 1.00 0.00 C ATOM 782 O THR A 60 3.893 -15.318 0.466 1.00 0.00 O ATOM 783 CB THR A 60 6.680 -15.040 -1.494 1.00 0.00 C ATOM 784 OG1 THR A 60 7.326 -16.285 -1.590 1.00 0.00 O ATOM 785 CG2 THR A 60 7.133 -14.275 -0.246 1.00 0.00 C ATOM 0 H THR A 60 4.204 -13.530 -1.009 1.00 0.00 H new ATOM 0 HA THR A 60 4.989 -16.024 -2.353 1.00 0.00 H new ATOM 0 HB THR A 60 6.948 -14.385 -2.323 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.297 -16.153 -1.557 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.213 -14.129 -0.281 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.636 -13.305 -0.213 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.873 -14.846 0.645 1.00 0.00 H new ATOM 983 N VAL A 75 14.648 4.168 5.976 1.00 0.00 N ATOM 984 CA VAL A 75 13.732 5.325 5.996 1.00 0.00 C ATOM 985 C VAL A 75 14.403 6.557 5.367 1.00 0.00 C ATOM 986 O VAL A 75 15.607 6.767 5.505 1.00 0.00 O ATOM 987 CB VAL A 75 13.226 5.580 7.435 1.00 0.00 C ATOM 988 CG1 VAL A 75 12.401 6.861 7.586 1.00 0.00 C ATOM 989 CG2 VAL A 75 12.357 4.386 7.873 1.00 0.00 C ATOM 0 HA VAL A 75 12.855 5.106 5.386 1.00 0.00 H new ATOM 0 HB VAL A 75 14.111 5.698 8.060 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.083 6.969 8.623 1.00 0.00 H new ATOM 0 HG12 VAL A 75 13.008 7.720 7.301 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.524 6.807 6.941 1.00 0.00 H new ATOM 0 HG21 VAL A 75 11.993 4.553 8.887 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.509 4.285 7.195 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.953 3.474 7.847 1.00 0.00 H new ATOM 999 N SER A 76 13.608 7.355 4.658 1.00 0.00 N ATOM 1000 CA SER A 76 13.998 8.536 3.876 1.00 0.00 C ATOM 1001 C SER A 76 13.427 9.849 4.474 1.00 0.00 C ATOM 1002 O SER A 76 12.893 9.872 5.587 1.00 0.00 O ATOM 1003 CB SER A 76 13.495 8.313 2.438 1.00 0.00 C ATOM 1004 OG SER A 76 14.080 9.225 1.517 1.00 0.00 O ATOM 0 H SER A 76 12.603 7.186 4.608 1.00 0.00 H new ATOM 0 HA SER A 76 15.082 8.652 3.894 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.722 7.292 2.130 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.411 8.420 2.414 1.00 0.00 H new ATOM 0 HG SER A 76 13.735 9.048 0.617 1.00 0.00 H new ATOM 1008 N GLY A 77 13.531 10.963 3.737 1.00 0.00 N ATOM 1009 CA GLY A 77 12.991 12.276 4.109 1.00 0.00 C ATOM 1010 C GLY A 77 12.675 13.172 2.910 1.00 0.00 C ATOM 1011 O GLY A 77 13.288 13.057 1.848 1.00 0.00 O ATOM 0 H GLY A 77 14.009 10.975 2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.083 12.133 4.694 1.00 0.00 H new ATOM 0 HA3 GLY A 77 13.708 12.785 4.753 1.00 0.00 H new ATOM 1015 N LYS A 78 11.727 14.093 3.107 1.00 0.00 N ATOM 1016 CA LYS A 78 11.283 15.108 2.133 1.00 0.00 C ATOM 1017 C LYS A 78 10.731 16.365 2.852 1.00 0.00 C ATOM 1018 O LYS A 78 10.342 16.279 4.022 1.00 0.00 O ATOM 1019 CB LYS A 78 10.255 14.466 1.168 1.00 0.00 C ATOM 1020 CG LYS A 78 8.888 14.266 1.836 1.00 0.00 C ATOM 1021 CD LYS A 78 7.879 13.500 0.969 1.00 0.00 C ATOM 1022 CE LYS A 78 6.422 13.707 1.431 1.00 0.00 C ATOM 1023 NZ LYS A 78 6.242 13.712 2.918 1.00 0.00 N ATOM 0 H LYS A 78 11.221 14.159 3.990 1.00 0.00 H new ATOM 0 HA LYS A 78 12.131 15.452 1.541 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.140 15.099 0.288 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.634 13.504 0.822 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.028 13.729 2.774 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.471 15.241 2.086 1.00 0.00 H new ATOM 0 HD2 LYS A 78 7.977 13.823 -0.067 1.00 0.00 H new ATOM 0 HD3 LYS A 78 8.117 12.437 0.995 1.00 0.00 H new ATOM 0 HE2 LYS A 78 6.057 14.652 1.029 1.00 0.00 H new ATOM 0 HE3 LYS A 78 5.802 12.918 1.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 5.233 13.600 3.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 6.781 12.926 3.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 6.587 14.613 3.306 1.00 0.00 H new ATOM 1029 N LEU A 79 10.663 17.519 2.170 1.00 0.00 N ATOM 1030 CA LEU A 79 10.254 18.795 2.796 1.00 0.00 C ATOM 1031 C LEU A 79 8.738 19.068 2.799 1.00 0.00 C ATOM 1032 O LEU A 79 8.234 19.675 3.745 1.00 0.00 O ATOM 1033 CB LEU A 79 11.075 19.966 2.213 1.00 0.00 C ATOM 1034 CG LEU A 79 10.592 20.615 0.896 1.00 0.00 C ATOM 1035 CD1 LEU A 79 11.457 21.853 0.617 1.00 0.00 C ATOM 1036 CD2 LEU A 79 10.660 19.671 -0.314 1.00 0.00 C ATOM 0 H LEU A 79 10.887 17.599 1.178 1.00 0.00 H new ATOM 0 HA LEU A 79 10.488 18.699 3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.123 20.748 2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 79 12.094 19.612 2.055 1.00 0.00 H new ATOM 0 HG LEU A 79 9.542 20.876 1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 79 11.130 22.324 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.355 22.561 1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.501 21.554 0.523 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.306 20.193 -1.203 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.690 19.350 -0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.032 18.799 -0.131 1.00 0.00 H new ATOM 1046 N ALA A 80 8.001 18.615 1.778 1.00 0.00 N ATOM 1047 CA ALA A 80 6.536 18.710 1.726 1.00 0.00 C ATOM 1048 C ALA A 80 5.906 17.624 2.614 1.00 0.00 C ATOM 1049 O ALA A 80 6.416 16.505 2.653 1.00 0.00 O ATOM 1050 CB ALA A 80 6.090 18.580 0.259 1.00 0.00 C ATOM 0 H ALA A 80 8.408 18.168 0.957 1.00 0.00 H new ATOM 0 HA ALA A 80 6.201 19.674 2.110 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.004 18.648 0.202 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.536 19.382 -0.329 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.414 17.617 -0.136 1.00 0.00 H new ATOM 1056 N THR A 81 4.794 17.904 3.309 1.00 0.00 N ATOM 1057 CA THR A 81 4.127 16.879 4.140 1.00 0.00 C ATOM 1058 C THR A 81 3.366 15.809 3.326 1.00 0.00 C ATOM 1059 O THR A 81 3.559 14.631 3.652 1.00 0.00 O ATOM 1060 CB THR A 81 3.374 17.487 5.335 1.00 0.00 C ATOM 1061 OG1 THR A 81 2.988 16.422 6.170 1.00 0.00 O ATOM 1062 CG2 THR A 81 2.132 18.324 5.037 1.00 0.00 C ATOM 0 H THR A 81 4.339 18.817 3.316 1.00 0.00 H new ATOM 0 HA THR A 81 4.918 16.290 4.604 1.00 0.00 H new ATOM 0 HB THR A 81 4.074 18.195 5.779 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.504 16.774 6.946 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.705 18.687 5.972 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.407 19.172 4.410 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.396 17.711 4.516 1.00 0.00 H new ATOM 1070 N PRO A 82 2.619 16.119 2.237 1.00 0.00 N ATOM 1071 CA PRO A 82 1.893 15.109 1.463 1.00 0.00 C ATOM 1072 C PRO A 82 2.804 14.093 0.759 1.00 0.00 C ATOM 1073 O PRO A 82 3.818 14.455 0.164 1.00 0.00 O ATOM 1074 CB PRO A 82 1.033 15.871 0.449 1.00 0.00 C ATOM 1075 CG PRO A 82 0.920 17.269 1.041 1.00 0.00 C ATOM 1076 CD PRO A 82 2.282 17.435 1.706 1.00 0.00 C ATOM 0 HA PRO A 82 1.288 14.507 2.141 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.500 15.891 -0.536 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.054 15.408 0.328 1.00 0.00 H new ATOM 0 HG2 PRO A 82 0.744 18.025 0.275 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.103 17.345 1.758 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.030 17.772 0.989 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.243 18.180 2.500 1.00 0.00 H new ATOM 1078 N LYS A 83 2.421 12.815 0.802 1.00 0.00 N ATOM 1079 CA LYS A 83 3.090 11.689 0.128 1.00 0.00 C ATOM 1080 C LYS A 83 2.692 11.534 -1.352 1.00 0.00 C ATOM 1081 O LYS A 83 1.552 11.790 -1.727 1.00 0.00 O ATOM 1082 CB LYS A 83 2.664 10.375 0.823 1.00 0.00 C ATOM 1083 CG LYS A 83 2.917 10.213 2.324 1.00 0.00 C ATOM 1084 CD LYS A 83 4.401 10.179 2.705 1.00 0.00 C ATOM 1085 CE LYS A 83 4.614 9.587 4.113 1.00 0.00 C ATOM 1086 NZ LYS A 83 4.082 10.440 5.220 1.00 0.00 N ATOM 0 H LYS A 83 1.600 12.519 1.330 1.00 0.00 H new ATOM 0 HA LYS A 83 4.160 11.890 0.186 1.00 0.00 H new ATOM 0 HB2 LYS A 83 1.595 10.245 0.654 1.00 0.00 H new ATOM 0 HB3 LYS A 83 3.170 9.555 0.314 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.435 11.034 2.854 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.444 9.292 2.665 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.951 9.587 1.974 1.00 0.00 H new ATOM 0 HD3 LYS A 83 4.809 11.189 2.669 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.136 8.609 4.160 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.681 9.428 4.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.124 9.913 6.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.656 11.303 5.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.095 10.698 5.016 1.00 0.00 H new ATOM 1092 N GLY A 84 3.550 10.909 -2.169 1.00 0.00 N ATOM 1093 CA GLY A 84 3.211 10.463 -3.544 1.00 0.00 C ATOM 1094 C GLY A 84 2.632 9.046 -3.499 1.00 0.00 C ATOM 1095 O GLY A 84 3.055 8.172 -4.245 1.00 0.00 O ATOM 0 H GLY A 84 4.510 10.693 -1.900 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.490 11.147 -3.991 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.101 10.483 -4.173 1.00 0.00 H new ATOM 1099 N GLN A 85 1.710 8.806 -2.558 1.00 0.00 N ATOM 1100 CA GLN A 85 1.217 7.472 -2.197 1.00 0.00 C ATOM 1101 C GLN A 85 0.264 6.856 -3.203 1.00 0.00 C ATOM 1102 O GLN A 85 0.354 5.652 -3.448 1.00 0.00 O ATOM 1103 CB GLN A 85 0.594 7.550 -0.792 1.00 0.00 C ATOM 1104 CG GLN A 85 0.192 6.164 -0.267 1.00 0.00 C ATOM 1105 CD GLN A 85 -0.439 6.231 1.118 1.00 0.00 C ATOM 1106 OE1 GLN A 85 -1.465 6.857 1.331 1.00 0.00 O ATOM 1107 NE2 GLN A 85 0.134 5.574 2.106 1.00 0.00 N ATOM 0 H GLN A 85 1.276 9.552 -2.014 1.00 0.00 H new ATOM 0 HA GLN A 85 2.071 6.794 -2.201 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.306 8.007 -0.104 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -0.283 8.197 -0.819 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.511 5.704 -0.962 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.072 5.522 -0.232 1.00 0.00 H new ATOM 0 HE21 GLN A 85 0.992 5.048 1.939 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -0.280 5.592 3.038 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.650 7.628 -3.791 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.648 6.996 -4.644 1.00 0.00 C ATOM 1114 C LEU A 86 -1.004 6.449 -5.916 1.00 0.00 C ATOM 1115 O LEU A 86 -1.395 5.366 -6.313 1.00 0.00 O ATOM 1116 CB LEU A 86 -2.908 7.856 -4.828 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.783 7.844 -3.547 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -3.334 8.911 -2.542 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -5.263 8.051 -3.885 1.00 0.00 C ATOM 0 H LEU A 86 -0.719 8.641 -3.699 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.045 6.117 -4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.622 8.880 -5.067 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.488 7.482 -5.672 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.655 6.863 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.972 8.870 -1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.300 8.725 -2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.411 9.897 -3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.851 8.038 -2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.391 9.011 -4.384 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.601 7.251 -4.544 1.00 0.00 H new ATOM 1129 N ASP A 87 0.077 7.032 -6.446 1.00 0.00 N ATOM 1130 CA ASP A 87 0.849 6.396 -7.531 1.00 0.00 C ATOM 1131 C ASP A 87 1.361 5.003 -7.130 1.00 0.00 C ATOM 1132 O ASP A 87 1.229 4.057 -7.900 1.00 0.00 O ATOM 1133 CB ASP A 87 2.008 7.292 -7.995 1.00 0.00 C ATOM 1134 CG ASP A 87 1.639 8.272 -9.127 1.00 0.00 C ATOM 1135 OD1 ASP A 87 0.574 8.111 -9.773 1.00 0.00 O ATOM 1136 OD2 ASP A 87 2.452 9.195 -9.368 1.00 0.00 O ATOM 0 H ASP A 87 0.439 7.937 -6.147 1.00 0.00 H new ATOM 0 HA ASP A 87 0.167 6.265 -8.371 1.00 0.00 H new ATOM 0 HB2 ASP A 87 2.375 7.862 -7.142 1.00 0.00 H new ATOM 0 HB3 ASP A 87 2.829 6.659 -8.332 1.00 0.00 H new ATOM 1139 N ALA A 88 1.815 4.804 -5.889 1.00 0.00 N ATOM 1140 CA ALA A 88 2.106 3.450 -5.419 1.00 0.00 C ATOM 1141 C ALA A 88 0.846 2.566 -5.455 1.00 0.00 C ATOM 1142 O ALA A 88 0.894 1.490 -6.054 1.00 0.00 O ATOM 1143 CB ALA A 88 2.762 3.521 -4.043 1.00 0.00 C ATOM 0 H ALA A 88 1.985 5.544 -5.208 1.00 0.00 H new ATOM 0 HA ALA A 88 2.816 2.969 -6.092 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.980 2.513 -3.691 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.689 4.090 -4.111 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.086 4.012 -3.343 1.00 0.00 H new ATOM 1149 N VAL A 89 -0.289 3.064 -4.938 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.620 2.405 -5.041 1.00 0.00 C ATOM 1151 C VAL A 89 -2.007 2.087 -6.501 1.00 0.00 C ATOM 1152 O VAL A 89 -2.647 1.069 -6.754 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.759 3.215 -4.368 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -4.125 2.505 -4.374 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -2.432 3.546 -2.907 1.00 0.00 C ATOM 0 H VAL A 89 -0.318 3.947 -4.428 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.508 1.469 -4.494 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.830 4.118 -4.974 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -4.866 3.138 -3.885 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -4.432 2.315 -5.403 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.046 1.559 -3.839 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.253 4.114 -2.470 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.292 2.621 -2.347 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.518 4.139 -2.864 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.577 2.903 -7.472 1.00 0.00 N ATOM 1166 CA VAL A 90 -1.751 2.625 -8.903 1.00 0.00 C ATOM 1167 C VAL A 90 -0.974 1.392 -9.322 1.00 0.00 C ATOM 1168 O VAL A 90 -1.576 0.404 -9.743 1.00 0.00 O ATOM 1169 CB VAL A 90 -1.351 3.802 -9.832 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -1.669 3.475 -11.291 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -1.989 5.159 -9.553 1.00 0.00 C ATOM 0 H VAL A 90 -1.095 3.782 -7.285 1.00 0.00 H new ATOM 0 HA VAL A 90 -2.822 2.463 -9.023 1.00 0.00 H new ATOM 0 HB VAL A 90 -0.286 3.902 -9.624 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.380 4.315 -11.923 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.116 2.586 -11.593 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.738 3.291 -11.398 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.622 5.889 -10.275 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.072 5.076 -9.639 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -1.729 5.483 -8.545 1.00 0.00 H new ATOM 1181 N GLN A 91 0.353 1.435 -9.250 1.00 0.00 N ATOM 1182 CA GLN A 91 1.142 0.367 -9.843 1.00 0.00 C ATOM 1183 C GLN A 91 1.001 -0.949 -9.071 1.00 0.00 C ATOM 1184 O GLN A 91 0.927 -1.992 -9.715 1.00 0.00 O ATOM 1185 CB GLN A 91 2.590 0.820 -10.023 1.00 0.00 C ATOM 1186 CG GLN A 91 2.821 1.596 -11.337 1.00 0.00 C ATOM 1187 CD GLN A 91 2.128 2.956 -11.419 1.00 0.00 C ATOM 1188 OE1 GLN A 91 2.227 3.774 -10.526 1.00 0.00 O ATOM 1189 NE2 GLN A 91 1.411 3.266 -12.484 1.00 0.00 N ATOM 0 H GLN A 91 0.890 2.176 -8.800 1.00 0.00 H new ATOM 0 HA GLN A 91 0.750 0.152 -10.837 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.875 1.450 -9.181 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.243 -0.053 -10.003 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.893 1.743 -11.470 1.00 0.00 H new ATOM 0 HG3 GLN A 91 2.478 0.981 -12.169 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.314 2.595 -13.246 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.955 4.176 -12.544 1.00 0.00 H new ATOM 1194 N VAL A 92 0.817 -0.929 -7.745 1.00 0.00 N ATOM 1195 CA VAL A 92 0.484 -2.164 -6.999 1.00 0.00 C ATOM 1196 C VAL A 92 -0.854 -2.787 -7.418 1.00 0.00 C ATOM 1197 O VAL A 92 -1.050 -3.971 -7.181 1.00 0.00 O ATOM 1198 CB VAL A 92 0.462 -1.984 -5.469 1.00 0.00 C ATOM 1199 CG1 VAL A 92 1.820 -1.521 -4.938 1.00 0.00 C ATOM 1200 CG2 VAL A 92 -0.673 -1.041 -5.060 1.00 0.00 C ATOM 0 H VAL A 92 0.890 -0.091 -7.169 1.00 0.00 H new ATOM 0 HA VAL A 92 1.300 -2.836 -7.266 1.00 0.00 H new ATOM 0 HB VAL A 92 0.268 -2.954 -5.011 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.767 -1.405 -3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.580 -2.262 -5.186 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.082 -0.566 -5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.676 -0.924 -3.976 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.525 -0.069 -5.530 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.627 -1.459 -5.382 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.777 -2.040 -8.038 1.00 0.00 N ATOM 1211 CA ALA A 93 -3.008 -2.622 -8.574 1.00 0.00 C ATOM 1212 C ALA A 93 -2.792 -3.282 -9.948 1.00 0.00 C ATOM 1213 O ALA A 93 -3.234 -4.408 -10.168 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.109 -1.549 -8.601 1.00 0.00 C ATOM 0 H ALA A 93 -1.692 -1.033 -8.179 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.329 -3.429 -7.916 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.027 -1.980 -9.000 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.288 -1.186 -7.589 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.793 -0.719 -9.233 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.083 -2.603 -10.856 1.00 0.00 N ATOM 1221 CA ILE A 94 -1.981 -3.000 -12.278 1.00 0.00 C ATOM 1222 C ILE A 94 -0.828 -3.984 -12.555 1.00 0.00 C ATOM 1223 O ILE A 94 -0.844 -4.679 -13.567 1.00 0.00 O ATOM 1224 CB ILE A 94 -1.854 -1.750 -13.183 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -2.784 -0.565 -12.819 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -2.142 -2.122 -14.655 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -2.145 0.747 -13.267 1.00 0.00 C ATOM 0 H ILE A 94 -1.559 -1.757 -10.631 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.904 -3.529 -12.516 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.829 -1.415 -13.026 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.754 -0.691 -13.299 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.961 -0.546 -11.744 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.049 -1.234 -15.280 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.427 -2.875 -14.987 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -3.153 -2.520 -14.739 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.802 1.578 -13.010 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.185 0.874 -12.766 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.991 0.727 -14.346 1.00 0.00 H new ATOM 1237 N CYS A 95 0.184 -4.090 -11.687 1.00 0.00 N ATOM 1238 CA CYS A 95 1.319 -4.999 -11.896 1.00 0.00 C ATOM 1239 C CYS A 95 1.005 -6.420 -11.409 1.00 0.00 C ATOM 1240 O CYS A 95 1.711 -6.964 -10.562 1.00 0.00 O ATOM 1241 CB CYS A 95 2.621 -4.385 -11.336 1.00 0.00 C ATOM 1242 SG CYS A 95 3.819 -4.351 -12.705 1.00 0.00 S ATOM 0 H CYS A 95 0.241 -3.551 -10.823 1.00 0.00 H new ATOM 0 HA CYS A 95 1.494 -5.116 -12.965 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.441 -3.380 -10.955 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.001 -4.978 -10.504 1.00 0.00 H new ATOM 0 HG CYS A 95 3.870 -5.522 -13.266 1.00 0.00 H new ATOM 1245 N LEU A 96 -0.027 -7.039 -11.991 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.453 -8.425 -11.715 1.00 0.00 C ATOM 1247 C LEU A 96 0.742 -9.389 -11.751 1.00 0.00 C ATOM 1248 O LEU A 96 0.841 -10.284 -10.915 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.518 -8.908 -12.731 1.00 0.00 C ATOM 1250 CG LEU A 96 -2.934 -8.284 -12.684 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -2.990 -6.886 -13.310 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -3.912 -9.193 -13.445 1.00 0.00 C ATOM 0 H LEU A 96 -0.611 -6.579 -12.690 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.890 -8.424 -10.716 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.118 -8.743 -13.731 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.628 -9.985 -12.606 1.00 0.00 H new ATOM 0 HG LEU A 96 -3.206 -8.191 -11.633 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.007 -6.500 -13.248 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.315 -6.219 -12.773 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.687 -6.943 -14.355 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.911 -8.758 -13.415 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.589 -9.288 -14.482 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.931 -10.178 -12.979 1.00 0.00 H new ATOM 1262 N GLY A 97 1.664 -9.158 -12.691 1.00 0.00 N ATOM 1263 CA GLY A 97 2.845 -10.001 -12.927 1.00 0.00 C ATOM 1264 C GLY A 97 4.055 -9.710 -12.028 1.00 0.00 C ATOM 1265 O GLY A 97 4.816 -10.634 -11.741 1.00 0.00 O ATOM 0 H GLY A 97 1.610 -8.361 -13.325 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.558 -11.044 -12.794 1.00 0.00 H new ATOM 0 HA3 GLY A 97 3.151 -9.885 -13.967 1.00 0.00 H new ATOM 1269 N GLU A 98 4.238 -8.465 -11.571 1.00 0.00 N ATOM 1270 CA GLU A 98 5.359 -8.097 -10.685 1.00 0.00 C ATOM 1271 C GLU A 98 4.967 -8.272 -9.222 1.00 0.00 C ATOM 1272 O GLU A 98 5.721 -8.866 -8.453 1.00 0.00 O ATOM 1273 CB GLU A 98 5.818 -6.645 -10.888 1.00 0.00 C ATOM 1274 CG GLU A 98 6.505 -6.381 -12.229 1.00 0.00 C ATOM 1275 CD GLU A 98 7.853 -7.110 -12.331 1.00 0.00 C ATOM 1276 OE1 GLU A 98 8.821 -6.700 -11.648 1.00 0.00 O ATOM 1277 OE2 GLU A 98 7.959 -8.092 -13.105 1.00 0.00 O ATOM 0 H GLU A 98 3.620 -7.686 -11.801 1.00 0.00 H new ATOM 0 HA GLU A 98 6.182 -8.763 -10.945 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.953 -5.988 -10.801 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.503 -6.378 -10.084 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.854 -6.705 -13.041 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.661 -5.309 -12.353 1.00 0.00 H new ATOM 1280 N ILE A 99 3.780 -7.786 -8.835 1.00 0.00 N ATOM 1281 CA ILE A 99 3.214 -8.030 -7.507 1.00 0.00 C ATOM 1282 C ILE A 99 3.030 -9.531 -7.326 1.00 0.00 C ATOM 1283 O ILE A 99 3.513 -10.063 -6.335 1.00 0.00 O ATOM 1284 CB ILE A 99 1.895 -7.248 -7.295 1.00 0.00 C ATOM 1285 CG1 ILE A 99 2.049 -5.727 -7.522 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.339 -7.524 -5.888 1.00 0.00 C ATOM 1287 CD1 ILE A 99 3.027 -5.003 -6.592 1.00 0.00 C ATOM 0 H ILE A 99 3.187 -7.213 -9.436 1.00 0.00 H new ATOM 0 HA ILE A 99 3.901 -7.663 -6.744 1.00 0.00 H new ATOM 0 HB ILE A 99 1.192 -7.605 -8.047 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.370 -5.564 -8.551 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.068 -5.263 -7.417 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.411 -6.969 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.145 -8.591 -5.776 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.067 -7.208 -5.141 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.052 -3.943 -6.845 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.702 -5.122 -5.558 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.024 -5.428 -6.710 1.00 0.00 H new ATOM 1297 N GLY A 100 2.407 -10.212 -8.295 1.00 0.00 N ATOM 1298 CA GLY A 100 2.115 -11.651 -8.236 1.00 0.00 C ATOM 1299 C GLY A 100 0.696 -11.975 -7.760 1.00 0.00 C ATOM 1300 O GLY A 100 0.488 -13.029 -7.157 1.00 0.00 O ATOM 0 H GLY A 100 2.086 -9.772 -9.157 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.264 -12.083 -9.226 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.831 -12.130 -7.568 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.281 -11.092 -8.015 1.00 0.00 N ATOM 1305 CA TRP A 101 -1.704 -11.319 -7.723 1.00 0.00 C ATOM 1306 C TRP A 101 -2.215 -12.626 -8.377 1.00 0.00 C ATOM 1307 O TRP A 101 -2.176 -12.766 -9.604 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.527 -10.114 -8.217 1.00 0.00 C ATOM 1309 CG TRP A 101 -2.302 -8.770 -7.576 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -2.112 -7.624 -8.269 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.352 -8.355 -6.166 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -1.995 -6.564 -7.402 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -2.193 -6.939 -6.099 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.553 -9.006 -4.932 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.259 -6.211 -4.902 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -2.569 -8.296 -3.715 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.468 -6.898 -3.699 1.00 0.00 C ATOM 0 H TRP A 101 -0.100 -10.182 -8.439 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.823 -11.425 -6.645 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.343 -10.005 -9.286 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.581 -10.364 -8.099 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -2.060 -7.552 -9.345 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.785 -5.610 -7.694 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -2.698 -10.076 -4.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -2.150 -5.136 -4.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -2.660 -8.835 -2.784 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.550 -6.356 -2.769 1.00 0.00 H new ATOM 1326 N ARG A 102 -2.700 -13.570 -7.555 1.00 0.00 N ATOM 1327 CA ARG A 102 -3.242 -14.880 -7.979 1.00 0.00 C ATOM 1328 C ARG A 102 -4.784 -14.852 -8.115 1.00 0.00 C ATOM 1329 O ARG A 102 -5.326 -13.836 -8.547 1.00 0.00 O ATOM 1330 CB ARG A 102 -2.637 -16.003 -7.103 1.00 0.00 C ATOM 1331 CG ARG A 102 -2.875 -15.845 -5.590 1.00 0.00 C ATOM 1332 CD ARG A 102 -2.164 -16.919 -4.757 1.00 0.00 C ATOM 1333 NE ARG A 102 -2.756 -18.256 -4.957 1.00 0.00 N ATOM 1334 CZ ARG A 102 -2.156 -19.363 -5.391 1.00 0.00 C ATOM 1335 NH1 ARG A 102 -0.895 -19.384 -5.771 1.00 0.00 N ATOM 1336 NH2 ARG A 102 -2.832 -20.488 -5.442 1.00 0.00 N ATOM 0 H ARG A 102 -2.729 -13.443 -6.543 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.925 -15.116 -8.995 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.053 -16.958 -7.424 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.563 -16.046 -7.284 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -2.530 -14.860 -5.274 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -3.946 -15.887 -5.390 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -1.108 -16.946 -5.026 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -2.217 -16.653 -3.701 1.00 0.00 H new ATOM 0 HE ARG A 102 -3.748 -18.343 -4.735 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -0.339 -18.530 -5.739 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -0.475 -20.255 -6.097 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.809 -20.509 -5.150 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.380 -21.340 -5.773 1.00 0.00 H new ATOM 1344 N ASN A 103 -5.508 -15.934 -7.785 1.00 0.00 N ATOM 1345 CA ASN A 103 -6.952 -16.075 -8.084 1.00 0.00 C ATOM 1346 C ASN A 103 -7.930 -15.837 -6.906 1.00 0.00 C ATOM 1347 O ASN A 103 -9.132 -15.742 -7.156 1.00 0.00 O ATOM 1348 CB ASN A 103 -7.206 -17.463 -8.701 1.00 0.00 C ATOM 1349 CG ASN A 103 -6.530 -17.632 -10.060 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -6.893 -16.990 -11.039 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -5.528 -18.489 -10.162 1.00 0.00 N ATOM 0 H ASN A 103 -5.112 -16.740 -7.302 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.174 -15.266 -8.780 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.842 -18.232 -8.020 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.279 -17.617 -8.811 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -5.055 -18.617 -11.057 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -5.228 -19.022 -9.346 1.00 0.00 H new ATOM 1356 N GLY A 104 -7.476 -15.724 -5.641 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.355 -15.584 -4.472 1.00 0.00 C ATOM 1358 C GLY A 104 -8.767 -14.136 -4.209 1.00 0.00 C ATOM 1359 O GLY A 104 -9.257 -13.444 -5.102 1.00 0.00 O ATOM 0 H GLY A 104 -6.484 -15.728 -5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.249 -16.190 -4.621 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.846 -15.978 -3.592 1.00 0.00 H new ATOM 1363 N THR A 105 -8.528 -13.692 -2.979 1.00 0.00 N ATOM 1364 CA THR A 105 -8.865 -12.347 -2.449 1.00 0.00 C ATOM 1365 C THR A 105 -7.586 -11.557 -2.174 1.00 0.00 C ATOM 1366 O THR A 105 -6.579 -12.177 -1.827 1.00 0.00 O ATOM 1367 CB THR A 105 -9.757 -12.471 -1.207 1.00 0.00 C ATOM 1368 OG1 THR A 105 -10.158 -11.169 -0.845 1.00 0.00 O ATOM 1369 CG2 THR A 105 -9.078 -13.135 -0.007 1.00 0.00 C ATOM 0 H THR A 105 -8.072 -14.278 -2.280 1.00 0.00 H new ATOM 0 HA THR A 105 -9.434 -11.793 -3.195 1.00 0.00 H new ATOM 0 HB THR A 105 -10.595 -13.117 -1.469 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.701 -10.903 -0.020 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.778 -13.182 0.827 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.767 -14.144 -0.277 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.205 -12.552 0.285 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.581 -10.218 -2.329 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.330 -9.460 -2.301 1.00 0.00 C ATOM 1379 C ARG A 106 -6.444 -8.152 -1.557 1.00 0.00 C ATOM 1380 O ARG A 106 -7.370 -7.380 -1.797 1.00 0.00 O ATOM 1381 CB ARG A 106 -5.715 -9.298 -3.699 1.00 0.00 C ATOM 1382 CG ARG A 106 -6.656 -9.226 -4.920 1.00 0.00 C ATOM 1383 CD ARG A 106 -5.883 -9.485 -6.223 1.00 0.00 C ATOM 1384 NE ARG A 106 -5.396 -10.874 -6.211 1.00 0.00 N ATOM 1385 CZ ARG A 106 -6.209 -11.913 -6.278 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -7.347 -11.881 -6.942 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -5.897 -12.984 -5.598 1.00 0.00 N ATOM 0 H ARG A 106 -8.418 -9.653 -2.472 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.628 -10.061 -1.723 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.113 -8.389 -3.692 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.031 -10.132 -3.858 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.454 -9.961 -4.813 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.130 -8.245 -4.962 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.528 -9.318 -7.085 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.047 -8.791 -6.311 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.392 -11.041 -6.149 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -7.629 -11.031 -7.430 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -7.946 -12.706 -6.968 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.046 -13.001 -5.036 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.504 -13.803 -5.629 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.467 -7.902 -0.682 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.526 -6.811 0.282 1.00 0.00 C ATOM 1397 C PHE A 107 -4.376 -5.839 0.225 1.00 0.00 C ATOM 1398 O PHE A 107 -3.301 -6.115 0.741 1.00 0.00 O ATOM 1399 CB PHE A 107 -5.754 -7.384 1.681 1.00 0.00 C ATOM 1400 CG PHE A 107 -7.096 -8.071 1.800 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -8.275 -7.302 1.775 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -7.179 -9.471 1.879 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -9.523 -7.916 1.976 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -8.435 -10.087 1.995 1.00 0.00 C ATOM 1405 CZ PHE A 107 -9.603 -9.312 2.094 1.00 0.00 C ATOM 0 H PHE A 107 -4.612 -8.455 -0.625 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.376 -6.189 0.002 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.961 -8.094 1.916 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.691 -6.582 2.416 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.220 -6.238 1.601 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.281 -10.070 1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -10.418 -7.315 2.039 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -8.504 -11.165 2.008 1.00 0.00 H new ATOM 0 HZ PHE A 107 -10.558 -9.789 2.260 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.643 -4.656 -0.332 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.681 -3.565 -0.303 1.00 0.00 C ATOM 1415 C LEU A 108 -3.824 -2.780 1.005 1.00 0.00 C ATOM 1416 O LEU A 108 -4.556 -1.795 1.068 1.00 0.00 O ATOM 1417 CB LEU A 108 -3.840 -2.693 -1.559 1.00 0.00 C ATOM 1418 CG LEU A 108 -2.688 -1.678 -1.664 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -1.426 -2.397 -2.142 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -3.065 -0.540 -2.606 1.00 0.00 C ATOM 0 H LEU A 108 -5.518 -4.434 -0.807 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.664 -3.956 -0.323 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.857 -3.325 -2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.794 -2.166 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.494 -1.242 -0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.607 -1.682 -2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.161 -3.179 -1.430 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.610 -2.844 -3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.239 0.169 -2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.274 -0.942 -3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.951 -0.032 -2.226 1.00 0.00 H new ATOM 1430 N VAL A 109 -3.112 -3.191 2.052 1.00 0.00 N ATOM 1431 CA VAL A 109 -3.108 -2.405 3.295 1.00 0.00 C ATOM 1432 C VAL A 109 -2.153 -1.247 3.078 1.00 0.00 C ATOM 1433 O VAL A 109 -1.000 -1.467 2.710 1.00 0.00 O ATOM 1434 CB VAL A 109 -2.807 -3.254 4.540 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -2.572 -2.357 5.762 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -4.013 -4.185 4.773 1.00 0.00 C ATOM 0 H VAL A 109 -2.544 -4.038 2.073 1.00 0.00 H new ATOM 0 HA VAL A 109 -4.102 -2.014 3.510 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.900 -3.840 4.389 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.360 -2.977 6.633 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.725 -1.697 5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -3.463 -1.758 5.951 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.831 -4.803 5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.910 -3.586 4.930 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -4.152 -4.825 3.902 1.00 0.00 H new ATOM 1446 N LEU A 110 -2.654 -0.023 3.260 1.00 0.00 N ATOM 1447 CA LEU A 110 -1.933 1.177 2.868 1.00 0.00 C ATOM 1448 C LEU A 110 -1.635 2.015 4.100 1.00 0.00 C ATOM 1449 O LEU A 110 -2.566 2.567 4.683 1.00 0.00 O ATOM 1450 CB LEU A 110 -2.803 1.937 1.848 1.00 0.00 C ATOM 1451 CG LEU A 110 -2.085 3.166 1.266 1.00 0.00 C ATOM 1452 CD1 LEU A 110 -0.829 2.722 0.507 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -3.024 3.952 0.350 1.00 0.00 C ATOM 0 H LEU A 110 -3.565 0.157 3.681 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.977 0.934 2.405 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.080 1.263 1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.728 2.254 2.329 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.786 3.822 2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.324 3.596 0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.157 2.201 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -1.112 2.052 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.499 4.818 -0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.352 3.313 -0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.892 4.286 0.919 1.00 0.00 H new ATOM 1463 N VAL A 111 -0.354 2.115 4.472 1.00 0.00 N ATOM 1464 CA VAL A 111 0.055 2.867 5.668 1.00 0.00 C ATOM 1465 C VAL A 111 0.814 4.150 5.361 1.00 0.00 C ATOM 1466 O VAL A 111 1.760 4.156 4.573 1.00 0.00 O ATOM 1467 CB VAL A 111 0.756 2.002 6.741 1.00 0.00 C ATOM 1468 CG1 VAL A 111 1.992 1.278 6.238 1.00 0.00 C ATOM 1469 CG2 VAL A 111 1.185 2.838 7.956 1.00 0.00 C ATOM 0 H VAL A 111 0.419 1.685 3.963 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.886 3.185 6.116 1.00 0.00 H new ATOM 0 HB VAL A 111 0.003 1.264 7.017 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.426 0.693 7.049 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.716 0.614 5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.722 2.006 5.885 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.674 2.194 8.687 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.879 3.615 7.636 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.307 3.299 8.408 1.00 0.00 H new ATOM 1479 N THR A 112 0.389 5.215 6.050 1.00 0.00 N ATOM 1480 CA THR A 112 1.081 6.525 6.110 1.00 0.00 C ATOM 1481 C THR A 112 0.524 7.377 7.246 1.00 0.00 C ATOM 1482 O THR A 112 -0.597 7.155 7.685 1.00 0.00 O ATOM 1483 CB THR A 112 1.020 7.295 4.792 1.00 0.00 C ATOM 1484 OG1 THR A 112 1.768 8.483 4.908 1.00 0.00 O ATOM 1485 CG2 THR A 112 -0.394 7.722 4.422 1.00 0.00 C ATOM 0 H THR A 112 -0.470 5.198 6.600 1.00 0.00 H new ATOM 0 HA THR A 112 2.132 6.309 6.301 1.00 0.00 H new ATOM 0 HB THR A 112 1.409 6.621 4.029 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.229 9.241 4.599 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.375 8.265 3.477 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.026 6.840 4.321 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.795 8.368 5.203 1.00 0.00 H new ATOM 1493 N ASP A 113 1.304 8.353 7.703 1.00 0.00 N ATOM 1494 CA ASP A 113 1.015 9.209 8.859 1.00 0.00 C ATOM 1495 C ASP A 113 0.596 10.657 8.530 1.00 0.00 C ATOM 1496 O ASP A 113 0.241 11.411 9.439 1.00 0.00 O ATOM 1497 CB ASP A 113 2.255 9.200 9.765 1.00 0.00 C ATOM 1498 CG ASP A 113 3.364 10.165 9.307 1.00 0.00 C ATOM 1499 OD1 ASP A 113 3.641 10.266 8.084 1.00 0.00 O ATOM 1500 OD2 ASP A 113 3.935 10.840 10.192 1.00 0.00 O ATOM 0 H ASP A 113 2.194 8.582 7.261 1.00 0.00 H new ATOM 0 HA ASP A 113 0.137 8.791 9.352 1.00 0.00 H new ATOM 0 HB2 ASP A 113 1.954 9.461 10.780 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.659 8.188 9.803 1.00 0.00 H new ATOM 1503 N ASN A 114 0.639 11.044 7.251 1.00 0.00 N ATOM 1504 CA ASN A 114 0.269 12.374 6.749 1.00 0.00 C ATOM 1505 C ASN A 114 -0.534 12.277 5.432 1.00 0.00 C ATOM 1506 O ASN A 114 -0.800 11.179 4.940 1.00 0.00 O ATOM 1507 CB ASN A 114 1.522 13.261 6.601 1.00 0.00 C ATOM 1508 CG ASN A 114 2.007 13.805 7.943 1.00 0.00 C ATOM 1509 OD1 ASN A 114 1.509 14.806 8.448 1.00 0.00 O ATOM 1510 ND2 ASN A 114 2.991 13.176 8.559 1.00 0.00 N ATOM 0 H ASN A 114 0.944 10.416 6.507 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.387 12.847 7.479 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.321 12.684 6.135 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.299 14.093 5.933 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.336 13.522 9.454 1.00 0.00 H new ATOM 0 HD22 ASN A 114 3.406 12.344 8.140 1.00 0.00 H new ATOM 1515 N ASP A 115 -0.928 13.427 4.873 1.00 0.00 N ATOM 1516 CA ASP A 115 -1.731 13.554 3.652 1.00 0.00 C ATOM 1517 C ASP A 115 -1.002 13.062 2.382 1.00 0.00 C ATOM 1518 O ASP A 115 0.075 12.465 2.439 1.00 0.00 O ATOM 1519 CB ASP A 115 -2.226 15.019 3.535 1.00 0.00 C ATOM 1520 CG ASP A 115 -3.728 15.174 3.843 1.00 0.00 C ATOM 1521 OD1 ASP A 115 -4.543 14.435 3.244 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -4.089 16.082 4.631 1.00 0.00 O ATOM 0 H ASP A 115 -0.686 14.332 5.276 1.00 0.00 H new ATOM 0 HA ASP A 115 -2.592 12.890 3.732 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.654 15.646 4.219 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.028 15.384 2.527 1.00 0.00 H new ATOM 1525 N PHE A 116 -1.599 13.311 1.214 1.00 0.00 N ATOM 1526 CA PHE A 116 -1.185 12.765 -0.072 1.00 0.00 C ATOM 1527 C PHE A 116 -1.391 13.756 -1.224 1.00 0.00 C ATOM 1528 O PHE A 116 -2.303 14.584 -1.208 1.00 0.00 O ATOM 1529 CB PHE A 116 -1.972 11.473 -0.332 1.00 0.00 C ATOM 1530 CG PHE A 116 -3.484 11.622 -0.234 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -4.116 11.542 1.022 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -4.262 11.840 -1.386 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -5.511 11.623 1.128 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -5.663 11.899 -1.286 1.00 0.00 C ATOM 1535 CZ PHE A 116 -6.284 11.787 -0.030 1.00 0.00 C ATOM 0 H PHE A 116 -2.413 13.921 1.140 1.00 0.00 H new ATOM 0 HA PHE A 116 -0.116 12.559 -0.028 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.720 11.103 -1.326 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.648 10.716 0.382 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.519 11.417 1.913 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.783 11.962 -2.346 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -5.987 11.560 2.095 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -6.262 12.030 -2.175 1.00 0.00 H new ATOM 0 HZ PHE A 116 -7.361 11.827 0.043 1.00 0.00 H new ATOM 1543 N HIS A 117 -0.544 13.641 -2.246 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.708 14.334 -3.520 1.00 0.00 C ATOM 1545 C HIS A 117 -1.837 13.681 -4.344 1.00 0.00 C ATOM 1546 O HIS A 117 -1.885 12.453 -4.482 1.00 0.00 O ATOM 1547 CB HIS A 117 0.610 14.296 -4.303 1.00 0.00 C ATOM 1548 CG HIS A 117 1.778 14.989 -3.648 1.00 0.00 C ATOM 1549 ND1 HIS A 117 1.826 16.335 -3.277 1.00 0.00 N ATOM 1550 CD2 HIS A 117 2.998 14.422 -3.413 1.00 0.00 C ATOM 1551 CE1 HIS A 117 3.071 16.538 -2.813 1.00 0.00 C ATOM 1552 NE2 HIS A 117 3.797 15.407 -2.881 1.00 0.00 N ATOM 0 H HIS A 117 0.289 13.053 -2.210 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.978 15.372 -3.327 1.00 0.00 H new ATOM 0 HB2 HIS A 117 0.879 13.254 -4.476 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.444 14.748 -5.281 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.281 13.398 -3.607 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.439 17.481 -2.437 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.768 15.299 -2.589 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.728 14.495 -4.906 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.747 14.092 -5.877 1.00 0.00 C ATOM 1560 C LEU A 118 -3.326 14.536 -7.288 1.00 0.00 C ATOM 1561 O LEU A 118 -2.327 15.239 -7.463 1.00 0.00 O ATOM 1562 CB LEU A 118 -5.120 14.701 -5.501 1.00 0.00 C ATOM 1563 CG LEU A 118 -5.696 14.221 -4.152 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -5.315 15.150 -2.988 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -7.228 14.147 -4.227 1.00 0.00 C ATOM 0 H LEU A 118 -2.763 15.491 -4.690 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.841 13.006 -5.864 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.024 15.786 -5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.834 14.464 -6.289 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.268 13.236 -3.964 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.745 14.768 -2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.230 15.190 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -5.700 16.151 -3.181 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -7.623 13.807 -3.270 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -7.629 15.134 -4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -7.521 13.447 -5.009 1.00 0.00 H new ATOM 1575 N ALA A 119 -4.107 14.155 -8.304 1.00 0.00 N ATOM 1576 CA ALA A 119 -3.937 14.695 -9.649 1.00 0.00 C ATOM 1577 C ALA A 119 -3.947 16.228 -9.638 1.00 0.00 C ATOM 1578 O ALA A 119 -4.681 16.847 -8.860 1.00 0.00 O ATOM 1579 CB ALA A 119 -5.019 14.139 -10.576 1.00 0.00 C ATOM 0 H ALA A 119 -4.862 13.475 -8.217 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.964 14.383 -10.027 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.885 14.547 -11.578 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -4.943 13.052 -10.614 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.002 14.421 -10.198 1.00 0.00 H new ATOM 1585 N LYS A 120 -3.098 16.799 -10.493 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.758 18.220 -10.656 1.00 0.00 C ATOM 1587 C LYS A 120 -1.626 18.675 -9.705 1.00 0.00 C ATOM 1588 O LYS A 120 -0.976 19.679 -9.993 1.00 0.00 O ATOM 1589 CB LYS A 120 -3.984 19.162 -10.563 1.00 0.00 C ATOM 1590 CG LYS A 120 -5.172 18.821 -11.487 1.00 0.00 C ATOM 1591 CD LYS A 120 -4.863 19.025 -12.977 1.00 0.00 C ATOM 1592 CE LYS A 120 -6.146 18.829 -13.800 1.00 0.00 C ATOM 1593 NZ LYS A 120 -5.952 19.173 -15.236 1.00 0.00 N ATOM 0 H LYS A 120 -2.578 16.224 -11.156 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.381 18.303 -11.675 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.339 19.162 -9.533 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -3.655 20.177 -10.787 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.465 17.784 -11.323 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.026 19.440 -11.212 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -4.462 20.025 -13.142 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -4.099 18.318 -13.301 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -6.474 17.793 -13.718 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.941 19.448 -13.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -6.843 19.026 -15.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -5.665 20.169 -15.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -5.212 18.565 -15.642 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.302 17.956 -8.623 1.00 0.00 N ATOM 1600 CA ASP A 121 -0.191 18.352 -7.739 1.00 0.00 C ATOM 1601 C ASP A 121 1.197 18.137 -8.381 1.00 0.00 C ATOM 1602 O ASP A 121 2.167 18.777 -7.981 1.00 0.00 O ATOM 1603 CB ASP A 121 -0.290 17.657 -6.371 1.00 0.00 C ATOM 1604 CG ASP A 121 -1.513 18.098 -5.540 1.00 0.00 C ATOM 1605 OD1 ASP A 121 -1.892 19.295 -5.592 1.00 0.00 O ATOM 1606 OD2 ASP A 121 -2.064 17.262 -4.788 1.00 0.00 O ATOM 0 H ASP A 121 -1.786 17.105 -8.338 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.292 19.426 -7.582 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.335 16.579 -6.523 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.617 17.861 -5.803 1.00 0.00 H new ATOM 1609 N LYS A 122 1.315 17.304 -9.424 1.00 0.00 N ATOM 1610 CA LYS A 122 2.588 17.083 -10.130 1.00 0.00 C ATOM 1611 C LYS A 122 3.010 18.258 -11.042 1.00 0.00 C ATOM 1612 O LYS A 122 4.195 18.350 -11.385 1.00 0.00 O ATOM 1613 CB LYS A 122 2.484 15.758 -10.905 1.00 0.00 C ATOM 1614 CG LYS A 122 3.815 15.027 -11.127 1.00 0.00 C ATOM 1615 CD LYS A 122 4.119 14.046 -9.994 1.00 0.00 C ATOM 1616 CE LYS A 122 5.316 13.175 -10.379 1.00 0.00 C ATOM 1617 NZ LYS A 122 5.628 12.190 -9.311 1.00 0.00 N ATOM 0 H LYS A 122 0.535 16.766 -9.802 1.00 0.00 H new ATOM 0 HA LYS A 122 3.384 17.024 -9.388 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.807 15.093 -10.368 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.031 15.958 -11.876 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.781 14.489 -12.074 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.622 15.756 -11.203 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.333 14.591 -9.075 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.249 13.420 -9.798 1.00 0.00 H new ATOM 0 HE2 LYS A 122 5.103 12.650 -11.310 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.186 13.807 -10.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.561 11.767 -9.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.637 12.670 -8.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 4.905 11.443 -9.306 1.00 0.00 H new ATOM 1623 N THR A 123 2.100 19.193 -11.387 1.00 0.00 N ATOM 1624 CA THR A 123 2.448 20.417 -12.152 1.00 0.00 C ATOM 1625 C THR A 123 3.185 21.471 -11.307 1.00 0.00 C ATOM 1626 O THR A 123 3.704 22.443 -11.855 1.00 0.00 O ATOM 1627 CB THR A 123 1.279 20.935 -13.012 1.00 0.00 C ATOM 1628 OG1 THR A 123 1.757 21.904 -13.923 1.00 0.00 O ATOM 1629 CG2 THR A 123 0.080 21.503 -12.254 1.00 0.00 C ATOM 0 H THR A 123 1.111 19.126 -11.147 1.00 0.00 H new ATOM 0 HA THR A 123 3.197 20.130 -12.890 1.00 0.00 H new ATOM 0 HB THR A 123 0.895 20.048 -13.516 1.00 0.00 H new ATOM 0 HG1 THR A 123 2.590 22.291 -13.581 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.676 21.835 -12.965 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.342 20.732 -11.609 1.00 0.00 H new ATOM 0 HG23 THR A 123 0.401 22.348 -11.646 1.00 0.00 H new ATOM 1637 N LEU A 124 3.319 21.265 -9.981 1.00 0.00 N ATOM 1638 CA LEU A 124 4.226 22.083 -9.154 1.00 0.00 C ATOM 1639 C LEU A 124 5.692 21.844 -9.592 1.00 0.00 C ATOM 1640 O LEU A 124 6.544 22.712 -9.391 1.00 0.00 O ATOM 1641 CB LEU A 124 4.036 21.801 -7.647 1.00 0.00 C ATOM 1642 CG LEU A 124 2.872 22.584 -7.000 1.00 0.00 C ATOM 1643 CD1 LEU A 124 1.499 21.933 -7.227 1.00 0.00 C ATOM 1644 CD2 LEU A 124 3.113 22.718 -5.489 1.00 0.00 C ATOM 0 H LEU A 124 2.814 20.545 -9.464 1.00 0.00 H new ATOM 0 HA LEU A 124 3.980 23.133 -9.310 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.864 20.734 -7.507 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.960 22.046 -7.123 1.00 0.00 H new ATOM 0 HG LEU A 124 2.853 23.561 -7.483 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.727 22.534 -6.746 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.298 21.872 -8.297 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.497 20.930 -6.799 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.290 23.271 -5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.174 21.726 -5.041 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.047 23.252 -5.316 1.00 0.00 H new ATOM 1654 N GLY A 125 5.972 20.681 -10.206 1.00 0.00 N ATOM 1655 CA GLY A 125 7.224 20.359 -10.899 1.00 0.00 C ATOM 1656 C GLY A 125 7.108 20.803 -12.367 1.00 0.00 C ATOM 1657 O GLY A 125 6.831 21.973 -12.637 1.00 0.00 O ATOM 0 H GLY A 125 5.303 19.911 -10.232 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.062 20.863 -10.418 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.421 19.288 -10.843 1.00 0.00 H new ATOM 1661 N THR A 126 7.309 19.874 -13.313 1.00 0.00 N ATOM 1662 CA THR A 126 7.226 20.107 -14.776 1.00 0.00 C ATOM 1663 C THR A 126 6.287 19.136 -15.515 1.00 0.00 C ATOM 1664 O THR A 126 6.360 19.014 -16.739 1.00 0.00 O ATOM 1665 CB THR A 126 8.643 20.055 -15.378 1.00 0.00 C ATOM 1666 OG1 THR A 126 9.231 18.806 -15.065 1.00 0.00 O ATOM 1667 CG2 THR A 126 9.532 21.169 -14.818 1.00 0.00 C ATOM 0 H THR A 126 7.541 18.908 -13.082 1.00 0.00 H new ATOM 0 HA THR A 126 6.786 21.095 -14.915 1.00 0.00 H new ATOM 0 HB THR A 126 8.559 20.189 -16.457 1.00 0.00 H new ATOM 0 HG1 THR A 126 10.133 18.764 -15.446 1.00 0.00 H new ATOM 0 HG21 THR A 126 10.524 21.102 -15.265 1.00 0.00 H new ATOM 0 HG22 THR A 126 9.093 22.138 -15.054 1.00 0.00 H new ATOM 0 HG23 THR A 126 9.613 21.061 -13.736 1.00 0.00 H new ATOM 1675 N ARG A 127 5.412 18.431 -14.784 1.00 0.00 N ATOM 1676 CA ARG A 127 4.606 17.309 -15.295 1.00 0.00 C ATOM 1677 C ARG A 127 3.145 17.712 -15.526 1.00 0.00 C ATOM 1678 O ARG A 127 2.486 18.179 -14.596 1.00 0.00 O ATOM 1679 CB ARG A 127 4.674 16.145 -14.288 1.00 0.00 C ATOM 1680 CG ARG A 127 6.036 15.427 -14.199 1.00 0.00 C ATOM 1681 CD ARG A 127 7.219 16.184 -13.581 1.00 0.00 C ATOM 1682 NE ARG A 127 7.066 16.405 -12.125 1.00 0.00 N ATOM 1683 CZ ARG A 127 7.815 15.851 -11.173 1.00 0.00 C ATOM 1684 NH1 ARG A 127 8.684 14.899 -11.442 1.00 0.00 N ATOM 1685 NH2 ARG A 127 7.688 16.233 -9.920 1.00 0.00 N ATOM 0 H ARG A 127 5.240 18.628 -13.798 1.00 0.00 H new ATOM 0 HA ARG A 127 5.016 17.004 -16.258 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.418 16.526 -13.300 1.00 0.00 H new ATOM 0 HB3 ARG A 127 3.912 15.412 -14.554 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.892 14.511 -13.626 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.322 15.130 -15.208 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.137 15.625 -13.764 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.328 17.147 -14.080 1.00 0.00 H new ATOM 0 HE ARG A 127 6.323 17.036 -11.825 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.797 14.567 -12.400 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.244 14.493 -10.692 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.013 16.957 -9.673 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.264 15.805 -9.195 1.00 0.00 H new ATOM 1693 N GLN A 128 2.617 17.494 -16.737 1.00 0.00 N ATOM 1694 CA GLN A 128 1.220 17.820 -17.078 1.00 0.00 C ATOM 1695 C GLN A 128 0.423 16.697 -17.763 1.00 0.00 C ATOM 1696 O GLN A 128 -0.806 16.737 -17.689 1.00 0.00 O ATOM 1697 CB GLN A 128 1.172 19.116 -17.918 1.00 0.00 C ATOM 1698 CG GLN A 128 0.577 20.310 -17.151 1.00 0.00 C ATOM 1699 CD GLN A 128 -0.903 20.126 -16.789 1.00 0.00 C ATOM 1700 OE1 GLN A 128 -1.801 20.345 -17.594 1.00 0.00 O ATOM 1701 NE2 GLN A 128 -1.224 19.710 -15.577 1.00 0.00 N ATOM 0 H GLN A 128 3.143 17.087 -17.510 1.00 0.00 H new ATOM 0 HA GLN A 128 0.717 17.962 -16.121 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.181 19.368 -18.245 1.00 0.00 H new ATOM 0 HB3 GLN A 128 0.581 18.938 -18.817 1.00 0.00 H new ATOM 0 HG2 GLN A 128 1.150 20.467 -16.237 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.686 21.211 -17.755 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.492 19.522 -14.892 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -2.204 19.577 -15.326 1.00 0.00 H new ATOM 1706 N ASN A 129 1.047 15.683 -18.382 1.00 0.00 N ATOM 1707 CA ASN A 129 0.285 14.511 -18.839 1.00 0.00 C ATOM 1708 C ASN A 129 -0.165 13.666 -17.629 1.00 0.00 C ATOM 1709 O ASN A 129 0.646 13.283 -16.780 1.00 0.00 O ATOM 1710 CB ASN A 129 1.008 13.719 -19.946 1.00 0.00 C ATOM 1711 CG ASN A 129 2.357 13.103 -19.574 1.00 0.00 C ATOM 1712 OD1 ASN A 129 2.443 12.099 -18.877 1.00 0.00 O ATOM 1713 ND2 ASN A 129 3.450 13.654 -20.076 1.00 0.00 N ATOM 0 H ASN A 129 2.048 15.649 -18.574 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.624 14.857 -19.331 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.348 12.918 -20.279 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.159 14.383 -20.797 1.00 0.00 H new ATOM 0 HD21 ASN A 129 4.363 13.243 -19.883 1.00 0.00 H new ATOM 0 HD22 ASN A 129 3.379 14.490 -20.656 1.00 0.00 H new ATOM 1718 N THR A 130 -1.479 13.416 -17.521 1.00 0.00 N ATOM 1719 CA THR A 130 -2.059 12.618 -16.429 1.00 0.00 C ATOM 1720 C THR A 130 -1.788 11.134 -16.643 1.00 0.00 C ATOM 1721 O THR A 130 -1.671 10.683 -17.784 1.00 0.00 O ATOM 1722 CB THR A 130 -3.526 12.976 -16.169 1.00 0.00 C ATOM 1723 OG1 THR A 130 -3.940 12.297 -15.002 1.00 0.00 O ATOM 1724 CG2 THR A 130 -4.469 12.630 -17.322 1.00 0.00 C ATOM 0 H THR A 130 -2.169 13.761 -18.188 1.00 0.00 H new ATOM 0 HA THR A 130 -1.555 12.877 -15.498 1.00 0.00 H new ATOM 0 HB THR A 130 -3.581 14.059 -16.057 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.877 12.512 -14.814 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.487 12.915 -17.057 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.162 13.170 -18.218 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.431 11.558 -17.514 1.00 0.00 H new ATOM 1732 N SER A 131 -1.618 10.379 -15.557 1.00 0.00 N ATOM 1733 CA SER A 131 -1.250 8.962 -15.659 1.00 0.00 C ATOM 1734 C SER A 131 -2.333 8.118 -16.356 1.00 0.00 C ATOM 1735 O SER A 131 -3.540 8.248 -16.127 1.00 0.00 O ATOM 1736 CB SER A 131 -0.812 8.361 -14.319 1.00 0.00 C ATOM 1737 OG SER A 131 -0.447 6.999 -14.479 1.00 0.00 O ATOM 0 H SER A 131 -1.728 10.720 -14.602 1.00 0.00 H new ATOM 0 HA SER A 131 -0.372 8.929 -16.304 1.00 0.00 H new ATOM 0 HB2 SER A 131 0.031 8.925 -13.919 1.00 0.00 H new ATOM 0 HB3 SER A 131 -1.622 8.443 -13.595 1.00 0.00 H new ATOM 0 HG SER A 131 -1.162 6.426 -14.132 1.00 0.00 H new ATOM 1741 N ASP A 132 -1.850 7.263 -17.254 1.00 0.00 N ATOM 1742 CA ASP A 132 -2.580 6.461 -18.231 1.00 0.00 C ATOM 1743 C ASP A 132 -3.339 5.257 -17.642 1.00 0.00 C ATOM 1744 O ASP A 132 -4.133 4.629 -18.349 1.00 0.00 O ATOM 1745 CB ASP A 132 -1.544 5.990 -19.267 1.00 0.00 C ATOM 1746 CG ASP A 132 -0.304 5.365 -18.599 1.00 0.00 C ATOM 1747 OD1 ASP A 132 0.640 6.120 -18.265 1.00 0.00 O ATOM 1748 OD2 ASP A 132 -0.292 4.137 -18.372 1.00 0.00 O ATOM 0 H ASP A 132 -0.845 7.100 -17.322 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.364 7.081 -18.667 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.004 5.260 -19.934 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.237 6.835 -19.883 1.00 0.00 H new ATOM 1751 N GLY A 133 -3.106 4.917 -16.369 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.749 3.781 -15.705 1.00 0.00 C ATOM 1753 C GLY A 133 -3.200 2.416 -16.126 1.00 0.00 C ATOM 1754 O GLY A 133 -3.861 1.415 -15.856 1.00 0.00 O ATOM 0 H GLY A 133 -2.460 5.428 -15.767 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.632 3.891 -14.627 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.818 3.810 -15.914 1.00 0.00 H new ATOM 1758 N ARG A 134 -2.025 2.354 -16.767 1.00 0.00 N ATOM 1759 CA ARG A 134 -1.273 1.117 -17.036 1.00 0.00 C ATOM 1760 C ARG A 134 0.049 1.099 -16.237 1.00 0.00 C ATOM 1761 O ARG A 134 0.388 2.070 -15.551 1.00 0.00 O ATOM 1762 CB ARG A 134 -1.126 0.865 -18.549 1.00 0.00 C ATOM 1763 CG ARG A 134 -2.522 0.699 -19.186 1.00 0.00 C ATOM 1764 CD ARG A 134 -2.493 0.154 -20.621 1.00 0.00 C ATOM 1765 NE ARG A 134 -1.942 -1.215 -20.693 1.00 0.00 N ATOM 1766 CZ ARG A 134 -2.540 -2.352 -20.343 1.00 0.00 C ATOM 1767 NH1 ARG A 134 -3.766 -2.388 -19.859 1.00 0.00 N ATOM 1768 NH2 ARG A 134 -1.897 -3.491 -20.480 1.00 0.00 N ATOM 0 H ARG A 134 -1.556 3.187 -17.124 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.841 0.260 -16.673 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.599 1.697 -19.017 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.528 -0.030 -18.722 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -3.116 0.028 -18.565 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -3.028 1.665 -19.185 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -3.504 0.158 -21.029 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.895 0.817 -21.246 1.00 0.00 H new ATOM 0 HE ARG A 134 -0.991 -1.299 -21.053 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -4.293 -1.523 -19.741 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -4.187 -3.281 -19.603 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -0.947 -3.499 -20.852 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -2.348 -4.366 -20.214 1.00 0.00 H new ATOM 1776 N CYS A 135 0.750 -0.041 -16.217 1.00 0.00 N ATOM 1777 CA CYS A 135 1.896 -0.261 -15.318 1.00 0.00 C ATOM 1778 C CYS A 135 3.277 0.055 -15.924 1.00 0.00 C ATOM 1779 O CYS A 135 3.473 -0.042 -17.136 1.00 0.00 O ATOM 1780 CB CYS A 135 1.819 -1.683 -14.746 1.00 0.00 C ATOM 1781 SG CYS A 135 1.983 -1.524 -12.954 1.00 0.00 S ATOM 0 H CYS A 135 0.542 -0.837 -16.821 1.00 0.00 H new ATOM 0 HA CYS A 135 1.809 0.469 -14.513 1.00 0.00 H new ATOM 0 HB2 CYS A 135 0.873 -2.156 -15.009 1.00 0.00 H new ATOM 0 HB3 CYS A 135 2.612 -2.309 -15.154 1.00 0.00 H new ATOM 0 HG CYS A 135 2.866 -2.375 -12.522 1.00 0.00 H new ATOM 1784 N HIS A 136 4.235 0.406 -15.050 1.00 0.00 N ATOM 1785 CA HIS A 136 5.557 0.955 -15.416 1.00 0.00 C ATOM 1786 C HIS A 136 6.695 0.558 -14.434 1.00 0.00 C ATOM 1787 O HIS A 136 7.469 1.409 -13.983 1.00 0.00 O ATOM 1788 CB HIS A 136 5.440 2.487 -15.569 1.00 0.00 C ATOM 1789 CG HIS A 136 4.387 2.985 -16.530 1.00 0.00 C ATOM 1790 ND1 HIS A 136 4.508 3.007 -17.921 1.00 0.00 N ATOM 1791 CD2 HIS A 136 3.195 3.559 -16.183 1.00 0.00 C ATOM 1792 CE1 HIS A 136 3.376 3.571 -18.375 1.00 0.00 C ATOM 1793 NE2 HIS A 136 2.570 3.914 -17.357 1.00 0.00 N ATOM 0 H HIS A 136 4.111 0.314 -14.042 1.00 0.00 H new ATOM 0 HA HIS A 136 5.848 0.510 -16.367 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.237 2.914 -14.587 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.407 2.874 -15.891 1.00 0.00 H new ATOM 0 HD1 HIS A 136 5.292 2.666 -18.477 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.817 3.705 -15.182 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.145 3.727 -19.418 1.00 0.00 H new ATOM 1799 N LEU A 137 6.764 -0.721 -14.046 1.00 0.00 N ATOM 1800 CA LEU A 137 7.896 -1.305 -13.302 1.00 0.00 C ATOM 1801 C LEU A 137 8.860 -1.997 -14.287 1.00 0.00 C ATOM 1802 O LEU A 137 8.428 -2.526 -15.314 1.00 0.00 O ATOM 1803 CB LEU A 137 7.394 -2.334 -12.261 1.00 0.00 C ATOM 1804 CG LEU A 137 6.805 -1.816 -10.933 1.00 0.00 C ATOM 1805 CD1 LEU A 137 7.722 -0.812 -10.234 1.00 0.00 C ATOM 1806 CD2 LEU A 137 5.431 -1.171 -11.087 1.00 0.00 C ATOM 0 H LEU A 137 6.023 -1.395 -14.242 1.00 0.00 H new ATOM 0 HA LEU A 137 8.417 -0.504 -12.777 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.633 -2.948 -12.743 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.228 -2.993 -12.018 1.00 0.00 H new ATOM 0 HG LEU A 137 6.707 -2.714 -10.323 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.258 -0.481 -9.305 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.679 -1.286 -10.013 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.884 0.047 -10.885 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.078 -0.830 -10.114 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.502 -0.321 -11.766 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.730 -1.901 -11.492 1.00 0.00 H new ATOM 1816 N ASP A 138 10.154 -2.034 -13.952 1.00 0.00 N ATOM 1817 CA ASP A 138 11.178 -2.781 -14.708 1.00 0.00 C ATOM 1818 C ASP A 138 12.207 -3.442 -13.767 1.00 0.00 C ATOM 1819 O ASP A 138 12.226 -4.665 -13.627 1.00 0.00 O ATOM 1820 CB ASP A 138 11.852 -1.843 -15.726 1.00 0.00 C ATOM 1821 CG ASP A 138 12.886 -2.543 -16.626 1.00 0.00 C ATOM 1822 OD1 ASP A 138 12.679 -3.718 -17.010 1.00 0.00 O ATOM 1823 OD2 ASP A 138 13.897 -1.890 -16.979 1.00 0.00 O ATOM 0 H ASP A 138 10.529 -1.543 -13.141 1.00 0.00 H new ATOM 0 HA ASP A 138 10.693 -3.592 -15.252 1.00 0.00 H new ATOM 0 HB2 ASP A 138 11.084 -1.392 -16.354 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.342 -1.031 -15.189 1.00 0.00 H new ATOM 1826 N ASP A 139 13.027 -2.636 -13.082 1.00 0.00 N ATOM 1827 CA ASP A 139 13.974 -3.065 -12.039 1.00 0.00 C ATOM 1828 C ASP A 139 13.338 -3.188 -10.633 1.00 0.00 C ATOM 1829 O ASP A 139 14.012 -3.570 -9.673 1.00 0.00 O ATOM 1830 CB ASP A 139 15.164 -2.087 -12.010 1.00 0.00 C ATOM 1831 CG ASP A 139 14.835 -0.669 -11.501 1.00 0.00 C ATOM 1832 OD1 ASP A 139 13.639 -0.295 -11.432 1.00 0.00 O ATOM 1833 OD2 ASP A 139 15.802 0.072 -11.199 1.00 0.00 O ATOM 0 H ASP A 139 13.052 -1.629 -13.243 1.00 0.00 H new ATOM 0 HA ASP A 139 14.308 -4.070 -12.299 1.00 0.00 H new ATOM 0 HB2 ASP A 139 15.946 -2.510 -11.379 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.574 -2.008 -13.017 1.00 0.00 H new ATOM 1836 N GLY A 140 12.048 -2.846 -10.517 1.00 0.00 N ATOM 1837 CA GLY A 140 11.276 -2.789 -9.273 1.00 0.00 C ATOM 1838 C GLY A 140 10.960 -1.370 -8.789 1.00 0.00 C ATOM 1839 O GLY A 140 10.147 -1.232 -7.882 1.00 0.00 O ATOM 0 H GLY A 140 11.488 -2.589 -11.330 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.339 -3.328 -9.416 1.00 0.00 H new ATOM 0 HA3 GLY A 140 11.829 -3.311 -8.492 1.00 0.00 H new ATOM 1843 N MET A 141 11.523 -0.313 -9.384 1.00 0.00 N ATOM 1844 CA MET A 141 11.126 1.085 -9.125 1.00 0.00 C ATOM 1845 C MET A 141 10.072 1.556 -10.136 1.00 0.00 C ATOM 1846 O MET A 141 10.098 1.158 -11.298 1.00 0.00 O ATOM 1847 CB MET A 141 12.355 2.005 -9.203 1.00 0.00 C ATOM 1848 CG MET A 141 13.430 1.686 -8.156 1.00 0.00 C ATOM 1849 SD MET A 141 14.992 2.589 -8.358 1.00 0.00 S ATOM 1850 CE MET A 141 14.467 4.293 -8.035 1.00 0.00 C ATOM 0 H MET A 141 12.276 -0.399 -10.067 1.00 0.00 H new ATOM 0 HA MET A 141 10.695 1.132 -8.125 1.00 0.00 H new ATOM 0 HB2 MET A 141 12.794 1.927 -10.198 1.00 0.00 H new ATOM 0 HB3 MET A 141 12.033 3.039 -9.077 1.00 0.00 H new ATOM 0 HG2 MET A 141 13.028 1.904 -7.167 1.00 0.00 H new ATOM 0 HG3 MET A 141 13.640 0.617 -8.187 1.00 0.00 H new ATOM 0 HE1 MET A 141 15.333 4.954 -8.071 1.00 0.00 H new ATOM 0 HE2 MET A 141 13.744 4.600 -8.791 1.00 0.00 H new ATOM 0 HE3 MET A 141 14.007 4.351 -7.048 1.00 0.00 H new ATOM 1856 N TYR A 142 9.172 2.460 -9.740 1.00 0.00 N ATOM 1857 CA TYR A 142 8.207 3.089 -10.652 1.00 0.00 C ATOM 1858 C TYR A 142 8.914 4.069 -11.601 1.00 0.00 C ATOM 1859 O TYR A 142 9.229 5.199 -11.229 1.00 0.00 O ATOM 1860 CB TYR A 142 7.079 3.747 -9.836 1.00 0.00 C ATOM 1861 CG TYR A 142 6.021 4.510 -10.617 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.496 3.984 -11.813 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.525 5.733 -10.120 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.496 4.689 -12.508 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.549 6.454 -10.833 1.00 0.00 C ATOM 1866 CZ TYR A 142 4.028 5.932 -12.036 1.00 0.00 C ATOM 1867 OH TYR A 142 3.074 6.601 -12.742 1.00 0.00 O ATOM 0 H TYR A 142 9.090 2.779 -8.775 1.00 0.00 H new ATOM 0 HA TYR A 142 7.749 2.330 -11.287 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.579 2.969 -9.259 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.533 4.433 -9.121 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.860 3.042 -12.196 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.898 6.120 -9.183 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.082 4.273 -13.414 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.199 7.405 -10.460 1.00 0.00 H new ATOM 0 HH TYR A 142 2.857 7.440 -12.285 1.00 0.00 H new ATOM 1875 N ARG A 143 9.160 3.627 -12.844 1.00 0.00 N ATOM 1876 CA ARG A 143 9.853 4.412 -13.886 1.00 0.00 C ATOM 1877 C ARG A 143 9.120 5.728 -14.153 1.00 0.00 C ATOM 1878 O ARG A 143 9.718 6.799 -14.116 1.00 0.00 O ATOM 1879 CB ARG A 143 9.956 3.594 -15.191 1.00 0.00 C ATOM 1880 CG ARG A 143 11.181 2.671 -15.324 1.00 0.00 C ATOM 1881 CD ARG A 143 11.485 1.764 -14.125 1.00 0.00 C ATOM 1882 NE ARG A 143 12.297 2.456 -13.104 1.00 0.00 N ATOM 1883 CZ ARG A 143 13.626 2.540 -13.073 1.00 0.00 C ATOM 1884 NH1 ARG A 143 14.388 1.947 -13.971 1.00 0.00 N ATOM 1885 NH2 ARG A 143 14.223 3.247 -12.138 1.00 0.00 N ATOM 0 H ARG A 143 8.880 2.699 -13.162 1.00 0.00 H new ATOM 0 HA ARG A 143 10.857 4.641 -13.528 1.00 0.00 H new ATOM 0 HB2 ARG A 143 9.057 2.985 -15.284 1.00 0.00 H new ATOM 0 HB3 ARG A 143 9.959 4.289 -16.031 1.00 0.00 H new ATOM 0 HG2 ARG A 143 11.040 2.041 -16.202 1.00 0.00 H new ATOM 0 HG3 ARG A 143 12.057 3.291 -15.514 1.00 0.00 H new ATOM 0 HD2 ARG A 143 10.550 1.427 -13.678 1.00 0.00 H new ATOM 0 HD3 ARG A 143 12.013 0.874 -14.467 1.00 0.00 H new ATOM 0 HE ARG A 143 11.790 2.915 -12.347 1.00 0.00 H new ATOM 0 HH11 ARG A 143 13.963 1.402 -14.721 1.00 0.00 H new ATOM 0 HH12 ARG A 143 15.403 2.033 -13.916 1.00 0.00 H new ATOM 0 HH21 ARG A 143 13.668 3.733 -11.434 1.00 0.00 H new ATOM 0 HH22 ARG A 143 15.241 3.309 -12.117 1.00 0.00 H new ATOM 1893 N SER A 144 7.803 5.648 -14.339 1.00 0.00 N ATOM 1894 CA SER A 144 6.952 6.792 -14.692 1.00 0.00 C ATOM 1895 C SER A 144 6.674 7.779 -13.541 1.00 0.00 C ATOM 1896 O SER A 144 5.909 8.724 -13.723 1.00 0.00 O ATOM 1897 CB SER A 144 5.674 6.288 -15.373 1.00 0.00 C ATOM 1898 OG SER A 144 6.014 5.806 -16.664 1.00 0.00 O ATOM 0 H SER A 144 7.286 4.774 -14.248 1.00 0.00 H new ATOM 0 HA SER A 144 7.517 7.400 -15.398 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.216 5.496 -14.781 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.942 7.092 -15.449 1.00 0.00 H new ATOM 0 HG SER A 144 5.196 5.627 -17.172 1.00 0.00 H new ATOM 1902 N ARG A 145 7.332 7.639 -12.376 1.00 0.00 N ATOM 1903 CA ARG A 145 7.299 8.664 -11.319 1.00 0.00 C ATOM 1904 C ARG A 145 7.815 10.023 -11.822 1.00 0.00 C ATOM 1905 O ARG A 145 7.507 11.055 -11.223 1.00 0.00 O ATOM 1906 CB ARG A 145 8.135 8.187 -10.113 1.00 0.00 C ATOM 1907 CG ARG A 145 8.020 9.130 -8.894 1.00 0.00 C ATOM 1908 CD ARG A 145 9.346 9.778 -8.461 1.00 0.00 C ATOM 1909 NE ARG A 145 10.059 10.485 -9.550 1.00 0.00 N ATOM 1910 CZ ARG A 145 11.370 10.433 -9.802 1.00 0.00 C ATOM 1911 NH1 ARG A 145 12.219 9.804 -9.019 1.00 0.00 N ATOM 1912 NH2 ARG A 145 11.874 11.025 -10.863 1.00 0.00 N ATOM 0 H ARG A 145 7.895 6.821 -12.143 1.00 0.00 H new ATOM 0 HA ARG A 145 6.262 8.804 -11.016 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.811 7.187 -9.825 1.00 0.00 H new ATOM 0 HB3 ARG A 145 9.181 8.110 -10.410 1.00 0.00 H new ATOM 0 HG2 ARG A 145 7.304 9.918 -9.127 1.00 0.00 H new ATOM 0 HG3 ARG A 145 7.613 8.568 -8.053 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.147 10.483 -7.654 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.000 9.006 -8.055 1.00 0.00 H new ATOM 0 HE ARG A 145 9.494 11.068 -10.167 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.884 9.330 -8.180 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.212 9.790 -9.251 1.00 0.00 H new ATOM 0 HH21 ARG A 145 11.262 11.531 -11.504 1.00 0.00 H new ATOM 0 HH22 ARG A 145 12.877 10.978 -11.045 1.00 0.00 H new ATOM 1920 N GLY A 146 8.653 10.046 -12.863 1.00 0.00 N ATOM 1921 CA GLY A 146 9.243 11.267 -13.418 1.00 0.00 C ATOM 1922 C GLY A 146 8.307 12.026 -14.355 1.00 0.00 C ATOM 1923 O GLY A 146 8.222 13.243 -14.223 1.00 0.00 O ATOM 0 H GLY A 146 8.945 9.200 -13.352 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.535 11.924 -12.599 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.153 11.008 -13.959 1.00 0.00 H new ATOM 1927 N GLU A 147 7.624 11.337 -15.274 1.00 0.00 N ATOM 1928 CA GLU A 147 6.863 11.955 -16.373 1.00 0.00 C ATOM 1929 C GLU A 147 5.332 12.099 -16.118 1.00 0.00 C ATOM 1930 O GLU A 147 4.875 13.245 -16.081 1.00 0.00 O ATOM 1931 CB GLU A 147 7.262 11.376 -17.756 1.00 0.00 C ATOM 1932 CG GLU A 147 7.802 9.934 -17.867 1.00 0.00 C ATOM 1933 CD GLU A 147 9.208 9.759 -17.276 1.00 0.00 C ATOM 1934 OE1 GLU A 147 10.207 10.132 -17.936 1.00 0.00 O ATOM 1935 OE2 GLU A 147 9.301 9.239 -16.141 1.00 0.00 O ATOM 0 H GLU A 147 7.581 10.318 -15.279 1.00 0.00 H new ATOM 0 HA GLU A 147 7.174 12.999 -16.400 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.385 11.443 -18.400 1.00 0.00 H new ATOM 0 HB3 GLU A 147 8.019 12.038 -18.178 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.116 9.257 -17.358 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.819 9.641 -18.917 1.00 0.00 H new ATOM 1938 N PRO A 148 4.518 11.038 -15.937 1.00 0.00 N ATOM 1939 CA PRO A 148 3.128 11.154 -15.487 1.00 0.00 C ATOM 1940 C PRO A 148 2.871 11.838 -14.131 1.00 0.00 C ATOM 1941 O PRO A 148 3.660 11.743 -13.189 1.00 0.00 O ATOM 1942 CB PRO A 148 2.590 9.726 -15.463 1.00 0.00 C ATOM 1943 CG PRO A 148 3.296 9.100 -16.654 1.00 0.00 C ATOM 1944 CD PRO A 148 4.680 9.746 -16.592 1.00 0.00 C ATOM 0 HA PRO A 148 2.623 11.826 -16.181 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.832 9.215 -14.531 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.506 9.697 -15.570 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.350 8.015 -16.570 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.786 9.322 -17.591 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.375 9.116 -16.036 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.093 9.870 -17.593 1.00 0.00 H new ATOM 1946 N ASP A 149 1.702 12.485 -14.050 1.00 0.00 N ATOM 1947 CA ASP A 149 1.060 13.048 -12.847 1.00 0.00 C ATOM 1948 C ASP A 149 0.451 11.945 -11.959 1.00 0.00 C ATOM 1949 O ASP A 149 0.161 10.839 -12.425 1.00 0.00 O ATOM 1950 CB ASP A 149 -0.073 13.981 -13.328 1.00 0.00 C ATOM 1951 CG ASP A 149 -0.826 14.871 -12.312 1.00 0.00 C ATOM 1952 OD1 ASP A 149 -0.452 14.977 -11.125 1.00 0.00 O ATOM 1953 OD2 ASP A 149 -1.810 15.512 -12.751 1.00 0.00 O ATOM 0 H ASP A 149 1.135 12.642 -14.883 1.00 0.00 H new ATOM 0 HA ASP A 149 1.806 13.578 -12.255 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.350 14.641 -14.086 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.816 13.358 -13.826 1.00 0.00 H new ATOM 1956 N TYR A 150 0.193 12.263 -10.689 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.604 11.396 -9.819 1.00 0.00 C ATOM 1958 C TYR A 150 -1.996 11.249 -10.476 1.00 0.00 C ATOM 1959 O TYR A 150 -2.561 12.254 -10.906 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.709 12.009 -8.410 1.00 0.00 C ATOM 1961 CG TYR A 150 0.594 12.528 -7.821 1.00 0.00 C ATOM 1962 CD1 TYR A 150 1.525 11.639 -7.252 1.00 0.00 C ATOM 1963 CD2 TYR A 150 0.888 13.906 -7.862 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.754 12.115 -6.757 1.00 0.00 C ATOM 1965 CE2 TYR A 150 2.105 14.395 -7.348 1.00 0.00 C ATOM 1966 CZ TYR A 150 3.048 13.495 -6.803 1.00 0.00 C ATOM 1967 OH TYR A 150 4.256 13.943 -6.358 1.00 0.00 O ATOM 0 H TYR A 150 0.525 13.116 -10.239 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.140 10.416 -9.705 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.425 12.830 -8.443 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.118 11.257 -7.735 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.295 10.585 -7.195 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.174 14.593 -8.291 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.472 11.424 -6.342 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.316 15.454 -7.370 1.00 0.00 H new ATOM 0 HH TYR A 150 4.717 13.222 -5.881 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.567 10.048 -10.627 1.00 0.00 N ATOM 1976 CA GLN A 151 -3.903 9.936 -11.255 1.00 0.00 C ATOM 1977 C GLN A 151 -5.045 10.217 -10.268 1.00 0.00 C ATOM 1978 O GLN A 151 -4.893 10.102 -9.052 1.00 0.00 O ATOM 1979 CB GLN A 151 -4.126 8.629 -12.031 1.00 0.00 C ATOM 1980 CG GLN A 151 -3.741 7.360 -11.278 1.00 0.00 C ATOM 1981 CD GLN A 151 -3.957 6.117 -12.138 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -3.231 5.856 -13.083 1.00 0.00 O ATOM 1983 NE2 GLN A 151 -4.957 5.304 -11.856 1.00 0.00 N ATOM 0 H GLN A 151 -2.149 9.164 -10.337 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.921 10.727 -12.005 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -5.178 8.564 -12.309 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -3.554 8.672 -12.958 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -2.696 7.418 -10.975 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -4.334 7.282 -10.367 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -5.573 5.508 -11.069 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -5.114 4.472 -12.425 1.00 0.00 H new ATOM 1988 N SER A 152 -6.202 10.603 -10.813 1.00 0.00 N ATOM 1989 CA SER A 152 -7.390 10.985 -10.039 1.00 0.00 C ATOM 1990 C SER A 152 -8.021 9.805 -9.280 1.00 0.00 C ATOM 1991 O SER A 152 -7.978 8.656 -9.721 1.00 0.00 O ATOM 1992 CB SER A 152 -8.427 11.648 -10.962 1.00 0.00 C ATOM 1993 OG SER A 152 -8.047 12.988 -11.245 1.00 0.00 O ATOM 0 H SER A 152 -6.343 10.660 -11.822 1.00 0.00 H new ATOM 0 HA SER A 152 -7.061 11.697 -9.282 1.00 0.00 H new ATOM 0 HB2 SER A 152 -8.512 11.083 -11.890 1.00 0.00 H new ATOM 0 HB3 SER A 152 -9.409 11.633 -10.488 1.00 0.00 H new ATOM 0 HG SER A 152 -8.713 13.399 -11.834 1.00 0.00 H new ATOM 1997 N VAL A 153 -8.696 10.095 -8.159 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.161 9.060 -7.213 1.00 0.00 C ATOM 1999 C VAL A 153 -10.192 8.079 -7.813 1.00 0.00 C ATOM 2000 O VAL A 153 -10.223 6.918 -7.411 1.00 0.00 O ATOM 2001 CB VAL A 153 -9.600 9.724 -5.879 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -11.066 10.183 -5.858 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -9.313 8.833 -4.669 1.00 0.00 C ATOM 0 H VAL A 153 -8.936 11.046 -7.880 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.318 8.406 -6.987 1.00 0.00 H new ATOM 0 HB VAL A 153 -8.988 10.623 -5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.292 10.635 -4.892 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.229 10.915 -6.649 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.718 9.325 -6.018 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.637 9.339 -3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -9.854 7.893 -4.773 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -8.243 8.632 -4.611 1.00 0.00 H new ATOM 2013 N VAL A 154 -10.964 8.494 -8.835 1.00 0.00 N ATOM 2014 CA VAL A 154 -11.857 7.588 -9.606 1.00 0.00 C ATOM 2015 C VAL A 154 -11.170 6.841 -10.766 1.00 0.00 C ATOM 2016 O VAL A 154 -11.696 5.820 -11.207 1.00 0.00 O ATOM 2017 CB VAL A 154 -13.183 8.243 -10.070 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -14.170 8.299 -8.894 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -13.010 9.638 -10.694 1.00 0.00 C ATOM 0 H VAL A 154 -10.991 9.462 -9.154 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.121 6.831 -8.867 1.00 0.00 H new ATOM 0 HB VAL A 154 -13.577 7.613 -10.867 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -15.102 8.760 -9.222 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -14.371 7.288 -8.539 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -13.739 8.889 -8.085 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -13.984 10.027 -10.992 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -12.559 10.310 -9.964 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -12.364 9.568 -11.569 1.00 0.00 H new ATOM 2029 N GLN A 155 -9.978 7.263 -11.217 1.00 0.00 N ATOM 2030 CA GLN A 155 -9.162 6.460 -12.148 1.00 0.00 C ATOM 2031 C GLN A 155 -8.623 5.230 -11.390 1.00 0.00 C ATOM 2032 O GLN A 155 -8.383 4.177 -11.983 1.00 0.00 O ATOM 2033 CB GLN A 155 -8.029 7.331 -12.734 1.00 0.00 C ATOM 2034 CG GLN A 155 -7.264 6.689 -13.907 1.00 0.00 C ATOM 2035 CD GLN A 155 -8.108 6.511 -15.171 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -8.538 7.466 -15.806 1.00 0.00 O ATOM 2037 NE2 GLN A 155 -8.387 5.290 -15.582 1.00 0.00 N ATOM 0 H GLN A 155 -9.557 8.154 -10.954 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.761 6.109 -12.988 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -8.453 8.277 -13.069 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.320 7.563 -11.939 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -6.397 7.306 -14.144 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -6.887 5.716 -13.593 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -8.036 4.485 -15.064 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -8.954 5.150 -16.418 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.460 5.347 -10.061 1.00 0.00 N ATOM 2043 CA LEU A 156 -8.183 4.196 -9.202 1.00 0.00 C ATOM 2044 C LEU A 156 -9.428 3.433 -8.766 1.00 0.00 C ATOM 2045 O LEU A 156 -9.345 2.213 -8.702 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.280 4.601 -8.022 1.00 0.00 C ATOM 2047 CG LEU A 156 -5.791 4.656 -8.403 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -4.951 4.929 -7.149 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -5.288 3.362 -9.062 1.00 0.00 C ATOM 0 H LEU A 156 -8.517 6.235 -9.562 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.634 3.478 -9.810 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -7.592 5.577 -7.650 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.416 3.891 -7.206 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.684 5.458 -9.133 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.896 4.968 -7.419 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -5.249 5.882 -6.712 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.110 4.131 -6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.231 3.465 -9.307 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.421 2.527 -8.374 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.855 3.174 -9.974 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.584 4.068 -8.564 1.00 0.00 N ATOM 2060 CA ALA A 157 -11.829 3.328 -8.316 1.00 0.00 C ATOM 2061 C ALA A 157 -12.124 2.286 -9.418 1.00 0.00 C ATOM 2062 O ALA A 157 -12.555 1.171 -9.111 1.00 0.00 O ATOM 2063 CB ALA A 157 -12.983 4.323 -8.145 1.00 0.00 C ATOM 0 H ALA A 157 -10.687 5.083 -8.566 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.714 2.756 -7.395 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.909 3.778 -7.961 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.775 4.980 -7.301 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.087 4.919 -9.052 1.00 0.00 H new ATOM 2069 N SER A 158 -11.825 2.604 -10.685 1.00 0.00 N ATOM 2070 CA SER A 158 -11.923 1.639 -11.787 1.00 0.00 C ATOM 2071 C SER A 158 -10.863 0.525 -11.679 1.00 0.00 C ATOM 2072 O SER A 158 -11.229 -0.651 -11.615 1.00 0.00 O ATOM 2073 CB SER A 158 -11.904 2.354 -13.150 1.00 0.00 C ATOM 2074 OG SER A 158 -10.671 3.002 -13.427 1.00 0.00 O ATOM 0 H SER A 158 -11.511 3.531 -10.973 1.00 0.00 H new ATOM 0 HA SER A 158 -12.887 1.137 -11.706 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.110 1.628 -13.936 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.708 3.090 -13.178 1.00 0.00 H new ATOM 0 HG SER A 158 -10.238 3.255 -12.585 1.00 0.00 H new ATOM 2078 N LYS A 159 -9.558 0.837 -11.587 1.00 0.00 N ATOM 2079 CA LYS A 159 -8.527 -0.220 -11.537 1.00 0.00 C ATOM 2080 C LYS A 159 -8.562 -1.106 -10.274 1.00 0.00 C ATOM 2081 O LYS A 159 -8.263 -2.297 -10.371 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.129 0.372 -11.812 1.00 0.00 C ATOM 2083 CG LYS A 159 -6.903 0.708 -13.300 1.00 0.00 C ATOM 2084 CD LYS A 159 -6.839 -0.547 -14.199 1.00 0.00 C ATOM 2085 CE LYS A 159 -6.659 -0.223 -15.688 1.00 0.00 C ATOM 2086 NZ LYS A 159 -7.890 0.347 -16.308 1.00 0.00 N ATOM 0 H LYS A 159 -9.196 1.790 -11.546 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.773 -0.915 -12.340 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.999 1.276 -11.217 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.369 -0.337 -11.485 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -7.708 1.356 -13.647 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.975 1.270 -13.403 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.014 -1.178 -13.870 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.754 -1.125 -14.069 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -5.838 0.484 -15.805 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.376 -1.131 -16.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.712 0.547 -17.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.669 -0.336 -16.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.148 1.229 -15.820 1.00 0.00 H new ATOM 2092 N LEU A 160 -9.007 -0.584 -9.125 1.00 0.00 N ATOM 2093 CA LEU A 160 -9.271 -1.364 -7.903 1.00 0.00 C ATOM 2094 C LEU A 160 -10.307 -2.466 -8.156 1.00 0.00 C ATOM 2095 O LEU A 160 -10.026 -3.637 -7.905 1.00 0.00 O ATOM 2096 CB LEU A 160 -9.770 -0.414 -6.796 1.00 0.00 C ATOM 2097 CG LEU A 160 -8.688 0.138 -5.852 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -7.440 0.751 -6.501 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -9.358 1.197 -4.967 1.00 0.00 C ATOM 0 H LEU A 160 -9.198 0.412 -9.013 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.345 -1.846 -7.591 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.279 0.427 -7.267 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.513 -0.942 -6.198 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.302 -0.725 -5.309 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -6.760 1.100 -5.724 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.939 -0.002 -7.110 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.733 1.591 -7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.622 1.615 -4.280 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.763 1.992 -5.594 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.166 0.737 -4.398 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.482 -2.097 -8.677 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.592 -3.027 -8.908 1.00 0.00 C ATOM 2111 C ALA A 161 -12.378 -3.958 -10.121 1.00 0.00 C ATOM 2112 O ALA A 161 -12.938 -5.052 -10.158 1.00 0.00 O ATOM 2113 CB ALA A 161 -13.870 -2.194 -9.058 1.00 0.00 C ATOM 0 H ALA A 161 -11.691 -1.137 -8.952 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.665 -3.702 -8.055 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.718 -2.857 -9.232 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -14.039 -1.620 -8.147 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.763 -1.513 -9.902 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.557 -3.549 -11.092 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.241 -4.328 -12.299 1.00 0.00 C ATOM 2121 C GLU A 162 -10.290 -5.493 -11.971 1.00 0.00 C ATOM 2122 O GLU A 162 -10.476 -6.604 -12.471 1.00 0.00 O ATOM 2123 CB GLU A 162 -10.646 -3.392 -13.368 1.00 0.00 C ATOM 2124 CG GLU A 162 -10.494 -4.056 -14.743 1.00 0.00 C ATOM 2125 CD GLU A 162 -9.854 -3.101 -15.767 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -10.395 -1.996 -16.011 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -8.797 -3.448 -16.344 1.00 0.00 O ATOM 0 H GLU A 162 -11.081 -2.647 -11.063 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.157 -4.769 -12.693 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -11.283 -2.513 -13.466 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -9.670 -3.043 -13.032 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.881 -4.953 -14.649 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -11.472 -4.375 -15.104 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.301 -5.260 -11.095 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.387 -6.296 -10.590 1.00 0.00 C ATOM 2132 C ASN A 163 -8.824 -6.899 -9.232 1.00 0.00 C ATOM 2133 O ASN A 163 -8.139 -7.777 -8.705 1.00 0.00 O ATOM 2134 CB ASN A 163 -6.949 -5.739 -10.590 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.444 -5.364 -11.993 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -5.791 -4.347 -12.189 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -6.733 -6.158 -13.014 1.00 0.00 N ATOM 0 H ASN A 163 -9.111 -4.334 -10.712 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.424 -7.151 -11.265 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -6.907 -4.859 -9.949 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.279 -6.481 -10.156 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -6.412 -5.919 -13.952 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -7.276 -7.008 -12.861 1.00 0.00 H new ATOM 2142 N ASN A 164 -9.962 -6.461 -8.667 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.646 -7.057 -7.496 1.00 0.00 C ATOM 2144 C ASN A 164 -9.850 -6.930 -6.174 1.00 0.00 C ATOM 2145 O ASN A 164 -9.919 -7.796 -5.299 1.00 0.00 O ATOM 2146 CB ASN A 164 -11.073 -8.518 -7.780 1.00 0.00 C ATOM 2147 CG ASN A 164 -12.116 -8.646 -8.887 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -13.176 -8.033 -8.841 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -11.868 -9.473 -9.889 1.00 0.00 N ATOM 0 H ASN A 164 -10.456 -5.645 -9.027 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.548 -6.465 -7.341 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.192 -9.098 -8.054 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.471 -8.956 -6.865 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -12.560 -9.602 -10.627 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -10.984 -9.981 -9.924 1.00 0.00 H new ATOM 2154 N ILE A 165 -9.056 -5.866 -6.020 1.00 0.00 N ATOM 2155 CA ILE A 165 -8.226 -5.624 -4.818 1.00 0.00 C ATOM 2156 C ILE A 165 -9.029 -4.824 -3.793 1.00 0.00 C ATOM 2157 O ILE A 165 -9.711 -3.874 -4.176 1.00 0.00 O ATOM 2158 CB ILE A 165 -6.897 -4.936 -5.222 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -6.086 -5.838 -6.185 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -6.021 -4.605 -3.996 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -5.078 -5.062 -7.028 1.00 0.00 C ATOM 0 H ILE A 165 -8.965 -5.137 -6.728 1.00 0.00 H new ATOM 0 HA ILE A 165 -7.957 -6.569 -4.346 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.166 -4.004 -5.720 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.559 -6.596 -5.605 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.774 -6.364 -6.846 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.100 -4.124 -4.326 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.564 -3.932 -3.332 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.779 -5.524 -3.463 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.543 -5.751 -7.681 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.602 -4.322 -7.633 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.368 -4.557 -6.373 1.00 0.00 H new ATOM 2171 N GLN A 166 -8.950 -5.170 -2.499 1.00 0.00 N ATOM 2172 CA GLN A 166 -9.608 -4.391 -1.449 1.00 0.00 C ATOM 2173 C GLN A 166 -8.540 -3.567 -0.697 1.00 0.00 C ATOM 2174 O GLN A 166 -7.847 -4.129 0.157 1.00 0.00 O ATOM 2175 CB GLN A 166 -10.368 -5.376 -0.538 1.00 0.00 C ATOM 2176 CG GLN A 166 -11.456 -6.176 -1.284 1.00 0.00 C ATOM 2177 CD GLN A 166 -12.176 -7.183 -0.381 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -12.763 -6.840 0.639 1.00 0.00 O ATOM 2179 NE2 GLN A 166 -12.172 -8.460 -0.714 1.00 0.00 N ATOM 0 H GLN A 166 -8.437 -5.983 -2.159 1.00 0.00 H new ATOM 0 HA GLN A 166 -10.330 -3.681 -1.851 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -9.657 -6.071 -0.092 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -10.829 -4.823 0.280 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -12.186 -5.484 -1.703 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -11.001 -6.706 -2.121 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -11.689 -8.765 -1.559 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -12.652 -9.142 -0.126 1.00 0.00 H new ATOM 2184 N PRO A 167 -8.336 -2.270 -1.026 1.00 0.00 N ATOM 2185 CA PRO A 167 -7.447 -1.407 -0.260 1.00 0.00 C ATOM 2186 C PRO A 167 -8.029 -0.975 1.087 1.00 0.00 C ATOM 2187 O PRO A 167 -9.242 -0.835 1.257 1.00 0.00 O ATOM 2188 CB PRO A 167 -7.070 -0.207 -1.130 1.00 0.00 C ATOM 2189 CG PRO A 167 -7.986 -0.283 -2.342 1.00 0.00 C ATOM 2190 CD PRO A 167 -8.642 -1.662 -2.313 1.00 0.00 C ATOM 0 HA PRO A 167 -6.554 -1.977 -0.003 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.210 0.729 -0.590 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.022 -0.250 -1.426 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -8.739 0.504 -2.307 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -7.421 -0.143 -3.263 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.720 -1.576 -2.449 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.267 -2.281 -3.128 1.00 0.00 H new ATOM 2192 N ILE A 168 -7.122 -0.747 2.043 1.00 0.00 N ATOM 2193 CA ILE A 168 -7.442 -0.442 3.445 1.00 0.00 C ATOM 2194 C ILE A 168 -6.505 0.656 3.962 1.00 0.00 C ATOM 2195 O ILE A 168 -5.337 0.404 4.270 1.00 0.00 O ATOM 2196 CB ILE A 168 -7.317 -1.734 4.291 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -8.205 -2.906 3.806 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -7.581 -1.454 5.783 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -9.709 -2.663 3.955 1.00 0.00 C ATOM 0 H ILE A 168 -6.119 -0.770 1.860 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.466 -0.076 3.524 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.285 -2.057 4.155 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.983 -3.104 2.757 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -7.937 -3.804 4.363 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.486 -2.380 6.349 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.856 -0.728 6.151 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -8.588 -1.056 5.906 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -10.256 -3.533 3.592 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -9.948 -2.496 5.005 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -9.995 -1.786 3.374 1.00 0.00 H new ATOM 2209 N PHE A 169 -7.019 1.876 4.124 1.00 0.00 N ATOM 2210 CA PHE A 169 -6.264 3.044 4.589 1.00 0.00 C ATOM 2211 C PHE A 169 -5.928 2.991 6.094 1.00 0.00 C ATOM 2212 O PHE A 169 -6.456 3.775 6.884 1.00 0.00 O ATOM 2213 CB PHE A 169 -7.057 4.319 4.246 1.00 0.00 C ATOM 2214 CG PHE A 169 -7.292 4.692 2.794 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -6.310 4.465 1.815 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -8.466 5.392 2.446 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -6.488 4.949 0.505 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -8.642 5.881 1.140 1.00 0.00 C ATOM 2219 CZ PHE A 169 -7.647 5.668 0.170 1.00 0.00 C ATOM 0 H PHE A 169 -7.998 2.086 3.931 1.00 0.00 H new ATOM 0 HA PHE A 169 -5.303 3.048 4.074 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -8.034 4.232 4.722 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -6.545 5.157 4.719 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.415 3.917 2.069 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -9.234 5.553 3.188 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.732 4.767 -0.244 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.541 6.420 0.882 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.773 6.056 -0.830 1.00 0.00 H new ATOM 2227 N VAL A 170 -5.100 2.038 6.523 1.00 0.00 N ATOM 2228 CA VAL A 170 -4.540 2.062 7.902 1.00 0.00 C ATOM 2229 C VAL A 170 -3.632 3.308 8.119 1.00 0.00 C ATOM 2230 O VAL A 170 -2.531 3.424 7.580 1.00 0.00 O ATOM 2231 CB VAL A 170 -3.860 0.749 8.371 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -4.784 -0.469 8.240 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -2.522 0.427 7.703 1.00 0.00 C ATOM 0 H VAL A 170 -4.797 1.246 5.956 1.00 0.00 H new ATOM 0 HA VAL A 170 -5.409 2.146 8.555 1.00 0.00 H new ATOM 0 HB VAL A 170 -3.649 0.950 9.421 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -4.260 -1.362 8.581 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -5.675 -0.317 8.849 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -5.074 -0.595 7.197 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -2.132 -0.510 8.102 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -2.666 0.331 6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -1.812 1.230 7.904 1.00 0.00 H new ATOM 2243 N VAL A 171 -4.092 4.283 8.912 1.00 0.00 N ATOM 2244 CA VAL A 171 -3.384 5.568 9.105 1.00 0.00 C ATOM 2245 C VAL A 171 -3.588 6.092 10.538 1.00 0.00 C ATOM 2246 O VAL A 171 -4.684 5.907 11.071 1.00 0.00 O ATOM 2247 CB VAL A 171 -3.811 6.640 8.058 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -3.565 6.205 6.597 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -5.285 7.065 8.180 1.00 0.00 C ATOM 0 H VAL A 171 -4.962 4.210 9.439 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.322 5.376 8.951 1.00 0.00 H new ATOM 0 HB VAL A 171 -3.169 7.488 8.296 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.885 6.999 5.922 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -2.503 6.010 6.449 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -4.133 5.299 6.387 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -5.512 7.813 7.420 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.927 6.196 8.037 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -5.461 7.488 9.169 1.00 0.00 H new ATOM 2259 N PRO A 172 -2.576 6.705 11.193 1.00 0.00 N ATOM 2260 CA PRO A 172 -2.732 7.322 12.502 1.00 0.00 C ATOM 2261 C PRO A 172 -3.857 8.352 12.588 1.00 0.00 C ATOM 2262 O PRO A 172 -4.183 9.032 11.616 1.00 0.00 O ATOM 2263 CB PRO A 172 -1.386 7.928 12.900 1.00 0.00 C ATOM 2264 CG PRO A 172 -0.365 7.322 11.945 1.00 0.00 C ATOM 2265 CD PRO A 172 -1.160 6.517 10.918 1.00 0.00 C ATOM 0 HA PRO A 172 -3.034 6.544 13.203 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -1.405 9.015 12.815 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.141 7.693 13.936 1.00 0.00 H new ATOM 0 HG2 PRO A 172 0.222 8.101 11.458 1.00 0.00 H new ATOM 0 HG3 PRO A 172 0.337 6.683 12.481 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -0.921 6.849 9.907 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -0.898 5.461 10.977 1.00 0.00 H new ATOM 2267 N SER A 173 -4.414 8.466 13.797 1.00 0.00 N ATOM 2268 CA SER A 173 -5.630 9.229 14.130 1.00 0.00 C ATOM 2269 C SER A 173 -5.684 10.627 13.497 1.00 0.00 C ATOM 2270 O SER A 173 -6.701 10.982 12.888 1.00 0.00 O ATOM 2271 CB SER A 173 -5.721 9.323 15.662 1.00 0.00 C ATOM 2272 OG SER A 173 -6.860 10.062 16.083 1.00 0.00 O ATOM 0 H SER A 173 -4.012 8.007 14.614 1.00 0.00 H new ATOM 0 HA SER A 173 -6.485 8.698 13.711 1.00 0.00 H new ATOM 0 HB2 SER A 173 -5.763 8.319 16.085 1.00 0.00 H new ATOM 0 HB3 SER A 173 -4.819 9.795 16.051 1.00 0.00 H new ATOM 0 HG SER A 173 -6.883 10.098 17.062 1.00 0.00 H new ATOM 2276 N ARG A 174 -4.568 11.380 13.555 1.00 0.00 N ATOM 2277 CA ARG A 174 -4.462 12.797 13.150 1.00 0.00 C ATOM 2278 C ARG A 174 -5.114 13.104 11.793 1.00 0.00 C ATOM 2279 O ARG A 174 -5.710 14.170 11.624 1.00 0.00 O ATOM 2280 CB ARG A 174 -2.987 13.254 13.090 1.00 0.00 C ATOM 2281 CG ARG A 174 -2.258 13.375 14.442 1.00 0.00 C ATOM 2282 CD ARG A 174 -1.630 12.090 15.003 1.00 0.00 C ATOM 2283 NE ARG A 174 -0.581 11.548 14.111 1.00 0.00 N ATOM 2284 CZ ARG A 174 0.499 10.866 14.484 1.00 0.00 C ATOM 2285 NH1 ARG A 174 0.774 10.598 15.739 1.00 0.00 N ATOM 2286 NH2 ARG A 174 1.353 10.420 13.593 1.00 0.00 N ATOM 0 H ARG A 174 -3.683 11.005 13.897 1.00 0.00 H new ATOM 0 HA ARG A 174 -5.006 13.347 13.918 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -2.436 12.552 12.465 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -2.948 14.223 12.592 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -1.471 14.122 14.339 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -2.966 13.757 15.178 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -1.201 12.295 15.984 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -2.407 11.339 15.146 1.00 0.00 H new ATOM 0 HE ARG A 174 -0.697 11.714 13.111 1.00 0.00 H new ATOM 0 HH11 ARG A 174 0.147 10.916 16.478 1.00 0.00 H new ATOM 0 HH12 ARG A 174 1.615 10.071 15.976 1.00 0.00 H new ATOM 0 HH21 ARG A 174 1.193 10.595 12.601 1.00 0.00 H new ATOM 0 HH22 ARG A 174 2.177 9.899 13.893 1.00 0.00 H new ATOM 2294 N MET A 175 -5.009 12.174 10.832 1.00 0.00 N ATOM 2295 CA MET A 175 -5.564 12.304 9.474 1.00 0.00 C ATOM 2296 C MET A 175 -6.522 11.170 9.077 1.00 0.00 C ATOM 2297 O MET A 175 -6.822 11.027 7.896 1.00 0.00 O ATOM 2298 CB MET A 175 -4.408 12.505 8.475 1.00 0.00 C ATOM 2299 CG MET A 175 -3.730 13.858 8.739 1.00 0.00 C ATOM 2300 SD MET A 175 -2.587 14.383 7.448 1.00 0.00 S ATOM 2301 CE MET A 175 -1.977 15.912 8.194 1.00 0.00 C ATOM 0 H MET A 175 -4.524 11.289 10.980 1.00 0.00 H new ATOM 0 HA MET A 175 -6.203 13.187 9.454 1.00 0.00 H new ATOM 0 HB2 MET A 175 -3.683 11.697 8.575 1.00 0.00 H new ATOM 0 HB3 MET A 175 -4.786 12.469 7.453 1.00 0.00 H new ATOM 0 HG2 MET A 175 -4.501 14.620 8.857 1.00 0.00 H new ATOM 0 HG3 MET A 175 -3.190 13.802 9.684 1.00 0.00 H new ATOM 0 HE1 MET A 175 -1.252 16.378 7.527 1.00 0.00 H new ATOM 0 HE2 MET A 175 -2.811 16.595 8.357 1.00 0.00 H new ATOM 0 HE3 MET A 175 -1.500 15.686 9.148 1.00 0.00 H new ATOM 2307 N VAL A 176 -7.089 10.405 10.020 1.00 0.00 N ATOM 2308 CA VAL A 176 -8.106 9.388 9.662 1.00 0.00 C ATOM 2309 C VAL A 176 -9.308 10.046 8.977 1.00 0.00 C ATOM 2310 O VAL A 176 -9.804 9.488 8.005 1.00 0.00 O ATOM 2311 CB VAL A 176 -8.550 8.510 10.862 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -9.839 7.709 10.600 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -7.458 7.488 11.209 1.00 0.00 C ATOM 0 H VAL A 176 -6.873 10.462 11.015 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.629 8.706 8.958 1.00 0.00 H new ATOM 0 HB VAL A 176 -8.732 9.213 11.675 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -10.087 7.120 11.483 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -10.656 8.396 10.381 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -9.687 7.043 9.750 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.784 6.880 12.053 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.274 6.846 10.348 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.540 8.012 11.473 1.00 0.00 H new ATOM 2323 N LYS A 177 -9.742 11.250 9.390 1.00 0.00 N ATOM 2324 CA LYS A 177 -11.009 11.845 8.918 1.00 0.00 C ATOM 2325 C LYS A 177 -11.028 12.219 7.421 1.00 0.00 C ATOM 2326 O LYS A 177 -12.098 12.296 6.818 1.00 0.00 O ATOM 2327 CB LYS A 177 -11.459 13.011 9.815 1.00 0.00 C ATOM 2328 CG LYS A 177 -10.658 14.321 9.691 1.00 0.00 C ATOM 2329 CD LYS A 177 -11.525 15.578 9.896 1.00 0.00 C ATOM 2330 CE LYS A 177 -12.105 15.778 11.310 1.00 0.00 C ATOM 2331 NZ LYS A 177 -13.348 14.993 11.574 1.00 0.00 N ATOM 0 H LYS A 177 -9.232 11.834 10.053 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.747 11.048 9.008 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -12.504 13.228 9.594 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -11.414 12.680 10.853 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -9.852 14.319 10.425 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -10.192 14.364 8.706 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -10.926 16.453 9.644 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -12.353 15.543 9.187 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -11.349 15.500 12.044 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -12.318 16.837 11.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -13.816 15.361 12.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -13.992 15.078 10.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -13.103 13.993 11.718 1.00 0.00 H new ATOM 2337 N THR A 178 -9.843 12.422 6.829 1.00 0.00 N ATOM 2338 CA THR A 178 -9.659 12.787 5.405 1.00 0.00 C ATOM 2339 C THR A 178 -9.496 11.545 4.532 1.00 0.00 C ATOM 2340 O THR A 178 -10.063 11.457 3.447 1.00 0.00 O ATOM 2341 CB THR A 178 -8.537 13.828 5.239 1.00 0.00 C ATOM 2342 OG1 THR A 178 -8.516 14.250 3.895 1.00 0.00 O ATOM 2343 CG2 THR A 178 -7.136 13.359 5.636 1.00 0.00 C ATOM 0 H THR A 178 -8.961 12.337 7.333 1.00 0.00 H new ATOM 0 HA THR A 178 -10.565 13.276 5.046 1.00 0.00 H new ATOM 0 HB THR A 178 -8.775 14.635 5.932 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.807 14.915 3.772 1.00 0.00 H new ATOM 0 HG21 THR A 178 -6.423 14.169 5.480 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.133 13.071 6.687 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.852 12.503 5.024 1.00 0.00 H new ATOM 2351 N TYR A 179 -8.881 10.489 5.063 1.00 0.00 N ATOM 2352 CA TYR A 179 -8.860 9.177 4.414 1.00 0.00 C ATOM 2353 C TYR A 179 -10.254 8.530 4.472 1.00 0.00 C ATOM 2354 O TYR A 179 -10.706 7.985 3.463 1.00 0.00 O ATOM 2355 CB TYR A 179 -7.752 8.308 5.024 1.00 0.00 C ATOM 2356 CG TYR A 179 -6.375 8.598 4.442 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -5.988 7.979 3.237 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -5.485 9.483 5.081 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -4.710 8.200 2.696 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -4.210 9.727 4.536 1.00 0.00 C ATOM 2361 CZ TYR A 179 -3.814 9.072 3.348 1.00 0.00 C ATOM 2362 OH TYR A 179 -2.579 9.284 2.821 1.00 0.00 O ATOM 0 H TYR A 179 -8.384 10.518 5.953 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.621 9.286 3.356 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -7.725 8.468 6.102 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.993 7.257 4.864 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -6.680 7.328 2.724 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -5.782 9.977 5.994 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -4.415 7.703 1.783 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -3.535 10.414 5.025 1.00 0.00 H new ATOM 0 HH TYR A 179 -2.287 8.482 2.339 1.00 0.00 H new ATOM 2370 N GLU A 180 -11.007 8.705 5.573 1.00 0.00 N ATOM 2371 CA GLU A 180 -12.424 8.305 5.597 1.00 0.00 C ATOM 2372 C GLU A 180 -13.339 9.249 4.783 1.00 0.00 C ATOM 2373 O GLU A 180 -14.525 8.961 4.621 1.00 0.00 O ATOM 2374 CB GLU A 180 -12.992 7.893 6.971 1.00 0.00 C ATOM 2375 CG GLU A 180 -13.171 8.988 8.015 1.00 0.00 C ATOM 2376 CD GLU A 180 -13.899 8.517 9.290 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -14.751 7.597 9.236 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -13.638 9.097 10.371 1.00 0.00 O ATOM 0 H GLU A 180 -10.665 9.113 6.443 1.00 0.00 H new ATOM 0 HA GLU A 180 -12.428 7.356 5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -13.962 7.423 6.807 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.336 7.131 7.392 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -12.191 9.379 8.290 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -13.730 9.812 7.572 1.00 0.00 H new ATOM 2381 N LYS A 181 -12.799 10.332 4.199 1.00 0.00 N ATOM 2382 CA LYS A 181 -13.543 11.148 3.219 1.00 0.00 C ATOM 2383 C LYS A 181 -13.331 10.588 1.806 1.00 0.00 C ATOM 2384 O LYS A 181 -14.287 10.395 1.068 1.00 0.00 O ATOM 2385 CB LYS A 181 -13.170 12.647 3.310 1.00 0.00 C ATOM 2386 CG LYS A 181 -13.997 13.504 2.327 1.00 0.00 C ATOM 2387 CD LYS A 181 -13.574 14.981 2.324 1.00 0.00 C ATOM 2388 CE LYS A 181 -14.456 15.774 1.342 1.00 0.00 C ATOM 2389 NZ LYS A 181 -14.049 17.203 1.243 1.00 0.00 N ATOM 0 H LYS A 181 -11.853 10.664 4.386 1.00 0.00 H new ATOM 0 HA LYS A 181 -14.605 11.087 3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -13.334 13.001 4.328 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -12.108 12.771 3.096 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -13.891 13.098 1.321 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -15.052 13.434 2.590 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -13.666 15.397 3.327 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.526 15.068 2.038 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -14.401 15.314 0.355 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -15.496 15.716 1.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -14.671 17.695 0.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -14.126 17.651 2.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -13.065 17.262 0.911 1.00 0.00 H new ATOM 2395 N LEU A 182 -12.114 10.213 1.409 1.00 0.00 N ATOM 2396 CA LEU A 182 -11.820 9.782 0.032 1.00 0.00 C ATOM 2397 C LEU A 182 -12.147 8.304 -0.186 1.00 0.00 C ATOM 2398 O LEU A 182 -12.261 7.854 -1.320 1.00 0.00 O ATOM 2399 CB LEU A 182 -10.433 10.262 -0.432 1.00 0.00 C ATOM 2400 CG LEU A 182 -10.489 11.757 -0.850 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -10.210 12.714 0.320 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -9.549 12.031 -2.026 1.00 0.00 C ATOM 0 H LEU A 182 -11.303 10.198 2.027 1.00 0.00 H new ATOM 0 HA LEU A 182 -12.501 10.287 -0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.708 10.129 0.371 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.093 9.656 -1.272 1.00 0.00 H new ATOM 0 HG LEU A 182 -11.511 11.955 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.263 13.744 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -10.954 12.559 1.102 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.216 12.518 0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -9.606 13.084 -2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.526 11.786 -1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.844 11.418 -2.878 1.00 0.00 H new ATOM 2412 N THR A 183 -12.436 7.580 0.896 1.00 0.00 N ATOM 2413 CA THR A 183 -13.033 6.233 0.809 1.00 0.00 C ATOM 2414 C THR A 183 -14.540 6.366 0.518 1.00 0.00 C ATOM 2415 O THR A 183 -15.143 5.446 -0.026 1.00 0.00 O ATOM 2416 CB THR A 183 -12.735 5.386 2.045 1.00 0.00 C ATOM 2417 OG1 THR A 183 -13.171 4.081 1.797 1.00 0.00 O ATOM 2418 CG2 THR A 183 -13.472 5.877 3.278 1.00 0.00 C ATOM 0 H THR A 183 -12.268 7.900 1.850 1.00 0.00 H new ATOM 0 HA THR A 183 -12.572 5.692 -0.017 1.00 0.00 H new ATOM 0 HB THR A 183 -11.663 5.446 2.233 1.00 0.00 H new ATOM 0 HG1 THR A 183 -12.847 3.488 2.506 1.00 0.00 H new ATOM 0 HG21 THR A 183 -13.225 5.240 4.127 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.175 6.903 3.495 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.546 5.841 3.098 1.00 0.00 H new ATOM 2426 N THR A 184 -15.156 7.539 0.781 1.00 0.00 N ATOM 2427 CA THR A 184 -16.531 7.796 0.289 1.00 0.00 C ATOM 2428 C THR A 184 -16.488 8.144 -1.207 1.00 0.00 C ATOM 2429 O THR A 184 -17.477 7.953 -1.914 1.00 0.00 O ATOM 2430 CB THR A 184 -17.373 8.738 1.175 1.00 0.00 C ATOM 2431 OG1 THR A 184 -18.728 8.407 0.936 1.00 0.00 O ATOM 2432 CG2 THR A 184 -17.222 10.253 0.983 1.00 0.00 C ATOM 0 H THR A 184 -14.741 8.303 1.314 1.00 0.00 H new ATOM 0 HA THR A 184 -17.101 6.872 0.383 1.00 0.00 H new ATOM 0 HB THR A 184 -17.007 8.571 2.188 1.00 0.00 H new ATOM 0 HG1 THR A 184 -18.842 8.153 -0.004 1.00 0.00 H new ATOM 0 HG21 THR A 184 -17.879 10.775 1.679 1.00 0.00 H new ATOM 0 HG22 THR A 184 -16.189 10.543 1.173 1.00 0.00 H new ATOM 0 HG23 THR A 184 -17.491 10.519 -0.039 1.00 0.00 H new ATOM 2440 N PHE A 185 -15.313 8.563 -1.712 1.00 0.00 N ATOM 2441 CA PHE A 185 -15.056 8.702 -3.154 1.00 0.00 C ATOM 2442 C PHE A 185 -14.647 7.348 -3.788 1.00 0.00 C ATOM 2443 O PHE A 185 -14.874 7.154 -4.982 1.00 0.00 O ATOM 2444 CB PHE A 185 -14.002 9.791 -3.439 1.00 0.00 C ATOM 2445 CG PHE A 185 -14.470 11.233 -3.297 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -14.689 11.793 -2.026 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -14.654 12.036 -4.441 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -15.081 13.136 -1.889 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -15.047 13.381 -4.308 1.00 0.00 C ATOM 2450 CZ PHE A 185 -15.257 13.934 -3.032 1.00 0.00 C ATOM 0 H PHE A 185 -14.515 8.815 -1.129 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.989 9.018 -3.620 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -13.159 9.637 -2.766 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.629 9.650 -4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -14.554 11.184 -1.144 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -14.493 11.617 -5.423 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -15.247 13.554 -0.907 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -15.188 13.990 -5.189 1.00 0.00 H new ATOM 0 HZ PHE A 185 -15.552 14.968 -2.931 1.00 0.00 H new ATOM 2458 N ILE A 186 -14.101 6.393 -3.012 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.844 4.995 -3.448 1.00 0.00 C ATOM 2460 C ILE A 186 -14.619 3.972 -2.571 1.00 0.00 C ATOM 2461 O ILE A 186 -14.013 3.335 -1.703 1.00 0.00 O ATOM 2462 CB ILE A 186 -12.331 4.635 -3.479 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -11.411 5.670 -4.167 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -12.188 3.276 -4.200 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -9.923 5.264 -4.156 1.00 0.00 C ATOM 0 H ILE A 186 -13.819 6.568 -2.047 1.00 0.00 H new ATOM 0 HA ILE A 186 -14.212 4.933 -4.472 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.999 4.610 -2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.736 5.806 -5.198 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.522 6.633 -3.668 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.136 2.994 -4.239 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.748 2.515 -3.656 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.579 3.359 -5.214 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.332 6.033 -4.654 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.583 5.156 -3.126 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.801 4.316 -4.680 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.932 3.764 -2.789 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.696 2.762 -2.046 1.00 0.00 C ATOM 2477 C PRO A 187 -16.158 1.335 -2.274 1.00 0.00 C ATOM 2478 O PRO A 187 -15.717 1.002 -3.372 1.00 0.00 O ATOM 2479 CB PRO A 187 -18.158 2.942 -2.461 1.00 0.00 C ATOM 2480 CG PRO A 187 -18.101 3.724 -3.775 1.00 0.00 C ATOM 2481 CD PRO A 187 -16.784 4.495 -3.713 1.00 0.00 C ATOM 0 HA PRO A 187 -16.598 2.905 -0.970 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -18.652 1.980 -2.595 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.720 3.486 -1.702 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -18.128 3.055 -4.635 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -18.951 4.400 -3.870 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -16.324 4.560 -4.699 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.946 5.516 -3.369 1.00 0.00 H new ATOM 2483 N LYS A 188 -16.177 0.542 -1.189 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.616 -0.816 -0.946 1.00 0.00 C ATOM 2485 C LYS A 188 -14.221 -0.792 -0.282 1.00 0.00 C ATOM 2486 O LYS A 188 -13.808 -1.783 0.327 1.00 0.00 O ATOM 2487 CB LYS A 188 -15.624 -1.761 -2.168 1.00 0.00 C ATOM 2488 CG LYS A 188 -17.042 -2.178 -2.584 1.00 0.00 C ATOM 2489 CD LYS A 188 -16.976 -3.283 -3.653 1.00 0.00 C ATOM 2490 CE LYS A 188 -18.353 -3.871 -4.001 1.00 0.00 C ATOM 2491 NZ LYS A 188 -18.921 -4.700 -2.899 1.00 0.00 N ATOM 0 H LYS A 188 -16.646 0.875 -0.346 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.322 -1.244 -0.235 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.134 -1.268 -3.007 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.040 -2.652 -1.937 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -17.594 -2.535 -1.715 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -17.583 -1.316 -2.974 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -16.522 -2.878 -4.557 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -16.325 -4.083 -3.300 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -19.042 -3.059 -4.231 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -18.266 -4.480 -4.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -19.849 -5.071 -3.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -18.279 -5.492 -2.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -19.031 -4.115 -2.046 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.500 0.329 -0.373 1.00 0.00 N ATOM 2498 CA LEU A 189 -12.267 0.603 0.384 1.00 0.00 C ATOM 2499 C LEU A 189 -12.680 0.830 1.866 1.00 0.00 C ATOM 2500 O LEU A 189 -13.847 1.153 2.123 1.00 0.00 O ATOM 2501 CB LEU A 189 -11.611 1.822 -0.311 1.00 0.00 C ATOM 2502 CG LEU A 189 -10.095 2.047 -0.188 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -9.660 3.170 -1.134 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -9.608 2.413 1.203 1.00 0.00 C ATOM 0 H LEU A 189 -13.762 1.096 -0.992 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.534 -0.203 0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -11.845 1.755 -1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -12.104 2.717 0.068 1.00 0.00 H new ATOM 0 HG LEU A 189 -9.652 1.084 -0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -8.585 3.326 -1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -9.902 2.895 -2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -10.183 4.090 -0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -8.527 2.551 1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -10.086 3.338 1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -9.861 1.613 1.899 1.00 0.00 H new ATOM 2514 N THR A 190 -11.794 0.658 2.864 1.00 0.00 N ATOM 2515 CA THR A 190 -12.067 1.062 4.236 1.00 0.00 C ATOM 2516 C THR A 190 -10.825 1.776 4.780 1.00 0.00 C ATOM 2517 O THR A 190 -9.958 2.249 4.060 1.00 0.00 O ATOM 2518 CB THR A 190 -12.889 -0.007 5.035 1.00 0.00 C ATOM 2519 OG1 THR A 190 -12.617 -0.027 6.419 1.00 0.00 O ATOM 2520 CG2 THR A 190 -12.849 -1.477 4.594 1.00 0.00 C ATOM 0 H THR A 190 -10.875 0.236 2.732 1.00 0.00 H new ATOM 0 HA THR A 190 -12.817 1.844 4.359 1.00 0.00 H new ATOM 0 HB THR A 190 -13.879 0.379 4.790 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.781 -0.511 6.581 1.00 0.00 H new ATOM 0 HG21 THR A 190 -13.474 -2.073 5.259 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.222 -1.561 3.573 1.00 0.00 H new ATOM 0 HG23 THR A 190 -11.823 -1.842 4.637 1.00 0.00 H new ATOM 2528 N ILE A 191 -10.716 1.867 6.067 1.00 0.00 N ATOM 2529 CA ILE A 191 -9.791 2.674 6.856 1.00 0.00 C ATOM 2530 C ILE A 191 -9.451 1.924 8.136 1.00 0.00 C ATOM 2531 O ILE A 191 -10.214 1.080 8.613 1.00 0.00 O ATOM 2532 CB ILE A 191 -10.368 4.085 7.195 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -11.735 4.117 7.932 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -10.371 5.033 5.983 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -13.008 3.951 7.088 1.00 0.00 C ATOM 0 H ILE A 191 -11.333 1.325 6.672 1.00 0.00 H new ATOM 0 HA ILE A 191 -8.893 2.838 6.260 1.00 0.00 H new ATOM 0 HB ILE A 191 -9.656 4.456 7.932 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -11.728 3.329 8.686 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -11.807 5.066 8.463 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.782 5.998 6.277 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -9.351 5.168 5.624 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.982 4.605 5.188 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -13.883 3.994 7.737 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -13.063 4.752 6.351 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -12.983 2.989 6.577 1.00 0.00 H new ATOM 2545 N GLY A 192 -8.299 2.262 8.702 1.00 0.00 N ATOM 2546 CA GLY A 192 -7.887 1.787 10.012 1.00 0.00 C ATOM 2547 C GLY A 192 -7.267 2.909 10.816 1.00 0.00 C ATOM 2548 O GLY A 192 -6.405 3.617 10.304 1.00 0.00 O ATOM 0 H GLY A 192 -7.620 2.880 8.258 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -8.748 1.383 10.545 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.170 0.973 9.901 1.00 0.00 H new ATOM 2552 N GLU A 193 -7.644 3.040 12.084 1.00 0.00 N ATOM 2553 CA GLU A 193 -6.970 3.926 13.024 1.00 0.00 C ATOM 2554 C GLU A 193 -5.762 3.159 13.557 1.00 0.00 C ATOM 2555 O GLU A 193 -5.778 2.506 14.603 1.00 0.00 O ATOM 2556 CB GLU A 193 -7.914 4.401 14.137 1.00 0.00 C ATOM 2557 CG GLU A 193 -7.208 5.396 15.072 1.00 0.00 C ATOM 2558 CD GLU A 193 -8.069 5.703 16.304 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -8.104 4.878 17.248 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -8.712 6.779 16.345 1.00 0.00 O ATOM 0 H GLU A 193 -8.430 2.531 12.489 1.00 0.00 H new ATOM 0 HA GLU A 193 -6.642 4.842 12.533 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -8.793 4.872 13.697 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -8.265 3.544 14.711 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -6.249 4.985 15.388 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -6.997 6.319 14.533 1.00 0.00 H new ATOM 2563 N LEU A 194 -4.711 3.203 12.751 1.00 0.00 N ATOM 2564 CA LEU A 194 -3.382 2.736 13.125 1.00 0.00 C ATOM 2565 C LEU A 194 -2.830 3.559 14.309 1.00 0.00 C ATOM 2566 O LEU A 194 -3.255 4.684 14.563 1.00 0.00 O ATOM 2567 CB LEU A 194 -2.496 2.798 11.869 1.00 0.00 C ATOM 2568 CG LEU A 194 -1.163 2.044 11.988 1.00 0.00 C ATOM 2569 CD1 LEU A 194 -1.366 0.529 12.068 1.00 0.00 C ATOM 2570 CD2 LEU A 194 -0.297 2.354 10.776 1.00 0.00 C ATOM 0 H LEU A 194 -4.758 3.571 11.801 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.407 1.705 13.478 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -3.054 2.391 11.026 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -2.288 3.843 11.639 1.00 0.00 H new ATOM 0 HG LEU A 194 -0.680 2.374 12.908 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -0.397 0.036 12.151 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -1.972 0.289 12.942 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -1.874 0.182 11.168 1.00 0.00 H new ATOM 0 HD21 LEU A 194 0.649 1.820 10.859 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -0.814 2.039 9.869 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -0.106 3.426 10.730 1.00 0.00 H new