USER MOD reduce.3.24.130724 H: found=0, std=0, add=1532, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1535 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 112 HIS : no HD1:sc= -0.0132 K(o=-0.013,f=-2.1) USER MOD Set 1.2: A 196 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 211 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 108 HIS : no HD1:sc= -4.23! C(o=-3.7!,f=-4.8!) USER MOD Set 2.2: A 139 SER OG : rot -104:sc= 0.492 USER MOD Set 3.1: A 88 GLN : amide:sc= -1.5 K(o=-3.4,f=-15!) USER MOD Set 3.2: B 253 LYS NZ :NH3+ 159:sc= -1.94! (180deg=-2.19) USER MOD Set 4.1: A 34 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= -0.094 X(o=-0.094,f=-0.15) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 48:sc= 0.0231 USER MOD Single : A 26 SER OG : rot 83:sc= 0.0509 USER MOD Single : A 30 SER OG : rot 40:sc= 0.0642 USER MOD Single : A 32 THR OG1 : rot -33:sc= 1.25 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 MET CE :methyl -113:sc= -3.84! (180deg=-8.34!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 TYR OH : rot 42:sc= -0.0167 USER MOD Single : A 87 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0586) USER MOD Single : A 89 LYS NZ :NH3+ -151:sc= 0.641 (180deg=-0.557) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= -0.0729 USER MOD Single : A 96 GLN : amide:sc= -0.472 X(o=-0.47,f=-0.086) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -171:sc= 1.13 (180deg=1.07) USER MOD Single : A 106 THR OG1 : rot -110:sc= -1.62 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.158 USER MOD Single : A 110 MET CE :methyl -101:sc= -0.109 (180deg=-1.23) USER MOD Single : A 114 THR OG1 : rot 150:sc= 0.269 USER MOD Single : A 120 MET CE :methyl -101:sc= -1.44 (180deg=-3.26!) USER MOD Single : A 121 HIS : no HD1:sc= -1.04 K(o=-1,f=-4) USER MOD Single : A 122 LYS NZ :NH3+ -114:sc= 1.01 (180deg=0.407) USER MOD Single : A 124 LYS NZ :NH3+ -175:sc=-0.00542 (180deg=-0.0644) USER MOD Single : A 129 SER OG : rot 121:sc= 1.46 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 154:sc= 0.907 (180deg=0.491) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 144:sc= -2.17 (180deg=-4.01!) USER MOD Single : A 151 LYS NZ :NH3+ -143:sc= -0.424 (180deg=-2.61!) USER MOD Single : A 157 GLN :FLIP amide:sc= -0.485 F(o=-3.6!,f=-0.49) USER MOD Single : A 165 LYS NZ :NH3+ -131:sc= 0.195 (180deg=-1.04) USER MOD Single : A 166 ASN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 171 GLN : amide:sc= 0.0571 X(o=0.057,f=-0.079) USER MOD Single : A 172 THR OG1 : rot 34:sc= -0.994 USER MOD Single : A 173 LYS NZ :NH3+ 133:sc= 1.08 (180deg=-0.0768) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot 90:sc= -0.149 USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 183 THR OG1 : rot 19:sc= 0.301 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0.00448 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 63:sc= 0.312 USER MOD Single : A 203 LYS NZ :NH3+ -111:sc= -0.741 (180deg=-3.05!) USER MOD Single : A 204 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0242) USER MOD Single : A 206 LYS NZ :NH3+ -109:sc= 0.519 (180deg=-0.248) USER MOD Single : A 213 ASN : amide:sc= -0.403 K(o=-0.4,f=-1.7) USER MOD Single : A 217 THR OG1 : rot -46:sc= 0.356 USER MOD Single : A 219 SER OG : rot -49:sc= 0.351 USER MOD Single : A 222 TYR OH : rot -30:sc= 0 USER MOD Single : A 224 SER OG : rot -126:sc= 2.01 USER MOD Single : A 228 GLN : amide:sc= -1.54! C(o=-1.5!,f=-2!) USER MOD Single : A 229 THR OG1 : rot 32:sc= 0.767 USER MOD Single : A 231 LYS NZ :NH3+ -170:sc= -0.0246 (180deg=-0.175) USER MOD ----------------------------------------------------------------- ATOM 21 N ALA A 3 1.056 2.685 -18.055 1.00 0.00 N ATOM 22 CA ALA A 3 -0.029 3.683 -17.943 1.00 0.00 C ATOM 23 C ALA A 3 -1.427 3.076 -18.163 1.00 0.00 C ATOM 24 O ALA A 3 -2.368 3.813 -18.426 1.00 0.00 O ATOM 25 CB ALA A 3 0.222 4.809 -18.957 1.00 0.00 C ATOM 0 HA ALA A 3 -0.017 4.072 -16.925 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -0.574 5.550 -18.882 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.181 5.283 -18.745 1.00 0.00 H new ATOM 0 HB3 ALA A 3 0.237 4.394 -19.965 1.00 0.00 H new ATOM 31 N ALA A 4 -1.549 1.749 -18.079 1.00 0.00 N ATOM 32 CA ALA A 4 -2.859 1.037 -18.203 1.00 0.00 C ATOM 33 C ALA A 4 -2.780 -0.386 -17.626 1.00 0.00 C ATOM 34 O ALA A 4 -3.764 -0.915 -17.120 1.00 0.00 O ATOM 35 CB ALA A 4 -3.312 0.967 -19.673 1.00 0.00 C ATOM 0 H ALA A 4 -0.757 1.125 -17.924 1.00 0.00 H new ATOM 0 HA ALA A 4 -3.589 1.608 -17.630 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.267 0.445 -19.735 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -3.425 1.977 -20.068 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -2.566 0.430 -20.258 1.00 0.00 H new ATOM 41 N ASP A 5 -1.550 -0.918 -17.605 1.00 0.00 N ATOM 42 CA ASP A 5 -1.211 -2.347 -17.510 1.00 0.00 C ATOM 43 C ASP A 5 -1.121 -2.785 -16.037 1.00 0.00 C ATOM 44 O ASP A 5 -0.288 -3.640 -15.670 1.00 0.00 O ATOM 45 CB ASP A 5 0.172 -2.556 -18.220 1.00 0.00 C ATOM 46 CG ASP A 5 0.436 -1.614 -19.414 1.00 0.00 C ATOM 47 OD1 ASP A 5 0.693 -0.405 -19.171 1.00 0.00 O ATOM 48 OD2 ASP A 5 0.392 -2.050 -20.584 1.00 0.00 O1- ATOM 0 H ASP A 5 -0.718 -0.331 -17.657 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.983 -2.949 -17.989 1.00 0.00 H new ATOM 0 HB2 ASP A 5 0.966 -2.420 -17.486 1.00 0.00 H new ATOM 0 HB3 ASP A 5 0.234 -3.587 -18.568 1.00 0.00 H new ATOM 53 N LEU A 6 -2.005 -2.213 -15.212 1.00 0.00 N ATOM 54 CA LEU A 6 -1.906 -2.246 -13.761 1.00 0.00 C ATOM 55 C LEU A 6 -3.136 -2.961 -13.172 1.00 0.00 C ATOM 56 O LEU A 6 -4.197 -2.357 -13.088 1.00 0.00 O ATOM 57 CB LEU A 6 -1.816 -0.784 -13.209 1.00 0.00 C ATOM 58 CG LEU A 6 -0.625 0.110 -13.716 1.00 0.00 C ATOM 59 CD1 LEU A 6 -1.018 1.017 -14.892 1.00 0.00 C ATOM 60 CD2 LEU A 6 0.023 0.925 -12.579 1.00 0.00 C ATOM 0 H LEU A 6 -2.823 -1.706 -15.548 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.009 -2.792 -13.470 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.748 -0.274 -13.454 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.758 -0.838 -12.122 1.00 0.00 H new ATOM 0 HG LEU A 6 0.125 -0.587 -14.089 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -0.156 1.610 -15.198 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.352 0.404 -15.729 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.825 1.682 -14.585 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.839 1.525 -12.981 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -0.723 1.581 -12.131 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.412 0.246 -11.820 1.00 0.00 H new ATOM 72 N GLU A 7 -2.990 -4.229 -12.733 1.00 0.00 N ATOM 73 CA GLU A 7 -4.123 -5.004 -12.157 1.00 0.00 C ATOM 74 C GLU A 7 -3.997 -5.224 -10.647 1.00 0.00 C ATOM 75 O GLU A 7 -2.888 -5.225 -10.090 1.00 0.00 O ATOM 76 CB GLU A 7 -4.327 -6.361 -12.884 1.00 0.00 C ATOM 77 CG GLU A 7 -5.326 -7.324 -12.196 1.00 0.00 C ATOM 78 CD GLU A 7 -5.659 -8.590 -12.947 1.00 0.00 C ATOM 79 OE1 GLU A 7 -4.915 -8.943 -13.849 1.00 0.00 O ATOM 80 OE2 GLU A 7 -6.677 -9.237 -12.628 1.00 0.00 O1- ATOM 0 H GLU A 7 -2.108 -4.740 -12.763 1.00 0.00 H new ATOM 0 HA GLU A 7 -5.007 -4.387 -12.320 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.674 -6.165 -13.899 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -3.362 -6.861 -12.968 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -4.920 -7.600 -11.223 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -6.253 -6.781 -12.012 1.00 0.00 H new ATOM 87 N LEU A 8 -5.178 -5.383 -10.004 1.00 0.00 N ATOM 88 CA LEU A 8 -5.270 -5.702 -8.526 1.00 0.00 C ATOM 89 C LEU A 8 -5.329 -7.262 -8.215 1.00 0.00 C ATOM 90 O LEU A 8 -5.847 -8.039 -9.021 1.00 0.00 O ATOM 91 CB LEU A 8 -6.517 -4.995 -7.900 1.00 0.00 C ATOM 92 CG LEU A 8 -6.605 -3.429 -8.025 1.00 0.00 C ATOM 93 CD1 LEU A 8 -6.959 -2.953 -9.459 1.00 0.00 C ATOM 94 CD2 LEU A 8 -7.611 -2.863 -7.007 1.00 0.00 C ATOM 0 H LEU A 8 -6.084 -5.300 -10.466 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.352 -5.325 -8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.410 -5.419 -8.359 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.551 -5.250 -6.841 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.610 -3.043 -7.804 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -7.005 -1.864 -9.480 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -6.195 -3.298 -10.156 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -7.926 -3.362 -9.750 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.659 -1.779 -7.107 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -8.597 -3.289 -7.194 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.291 -3.120 -5.997 1.00 0.00 H new ATOM 106 N GLU A 9 -4.773 -7.693 -7.025 1.00 0.00 N ATOM 107 CA GLU A 9 -4.851 -9.111 -6.473 1.00 0.00 C ATOM 108 C GLU A 9 -5.060 -9.052 -4.950 1.00 0.00 C ATOM 109 O GLU A 9 -4.340 -8.319 -4.286 1.00 0.00 O ATOM 110 CB GLU A 9 -3.526 -9.879 -6.737 1.00 0.00 C ATOM 111 CG GLU A 9 -3.369 -11.267 -6.068 1.00 0.00 C ATOM 112 CD GLU A 9 -1.919 -11.805 -6.154 1.00 0.00 C ATOM 113 OE1 GLU A 9 -1.572 -12.481 -7.151 1.00 0.00 O ATOM 114 OE2 GLU A 9 -1.118 -11.538 -5.234 1.00 0.00 O1- ATOM 0 H GLU A 9 -4.253 -7.064 -6.414 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.678 -9.622 -6.966 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.419 -10.009 -7.814 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.699 -9.250 -6.408 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -3.666 -11.198 -5.022 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -4.045 -11.976 -6.546 1.00 0.00 H new ATOM 121 N ARG A 10 -6.002 -9.836 -4.383 1.00 0.00 N ATOM 122 CA ARG A 10 -6.333 -9.733 -2.940 1.00 0.00 C ATOM 123 C ARG A 10 -5.232 -10.349 -2.053 1.00 0.00 C ATOM 124 O ARG A 10 -4.817 -11.496 -2.262 1.00 0.00 O ATOM 125 CB ARG A 10 -7.715 -10.371 -2.641 1.00 0.00 C ATOM 126 CG ARG A 10 -8.292 -10.030 -1.242 1.00 0.00 C ATOM 127 CD ARG A 10 -9.764 -10.469 -1.076 1.00 0.00 C ATOM 128 NE ARG A 10 -10.636 -9.882 -2.118 1.00 0.00 N ATOM 129 CZ ARG A 10 -11.980 -9.831 -2.098 1.00 0.00 C ATOM 130 NH1 ARG A 10 -12.683 -10.343 -1.088 1.00 0.00 N ATOM 131 NH2 ARG A 10 -12.609 -9.261 -3.118 1.00 0.00 N1+ ATOM 0 H ARG A 10 -6.541 -10.538 -4.891 1.00 0.00 H new ATOM 0 HA ARG A 10 -6.388 -8.673 -2.694 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.424 -10.045 -3.402 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -7.628 -11.454 -2.730 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -7.685 -10.514 -0.476 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -8.218 -8.955 -1.076 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -9.826 -11.556 -1.121 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -10.123 -10.170 -0.091 1.00 0.00 H new ATOM 0 HE ARG A 10 -10.172 -9.476 -2.931 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -12.202 -10.787 -0.305 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -13.702 -10.291 -1.098 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -12.074 -8.873 -3.895 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -13.628 -9.211 -3.125 1.00 0.00 H new ATOM 145 N ALA A 11 -4.760 -9.551 -1.078 1.00 0.00 N ATOM 146 CA ALA A 11 -3.802 -9.986 -0.049 1.00 0.00 C ATOM 147 C ALA A 11 -4.558 -10.378 1.222 1.00 0.00 C ATOM 148 O ALA A 11 -4.260 -11.396 1.854 1.00 0.00 O ATOM 149 CB ALA A 11 -2.812 -8.850 0.258 1.00 0.00 C ATOM 0 H ALA A 11 -5.038 -8.574 -0.983 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.246 -10.849 -0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.106 -9.179 1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.269 -8.585 -0.649 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.358 -7.979 0.621 1.00 0.00 H new ATOM 155 N ALA A 12 -5.559 -9.541 1.553 1.00 0.00 N ATOM 156 CA ALA A 12 -6.334 -9.599 2.804 1.00 0.00 C ATOM 157 C ALA A 12 -7.504 -8.593 2.716 1.00 0.00 C ATOM 158 O ALA A 12 -7.873 -8.158 1.618 1.00 0.00 O ATOM 159 CB ALA A 12 -5.408 -9.277 4.003 1.00 0.00 C ATOM 0 H ALA A 12 -5.859 -8.784 0.939 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.743 -10.599 2.951 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -5.983 -9.320 4.928 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -4.599 -10.006 4.044 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -4.990 -8.278 3.882 1.00 0.00 H new ATOM 165 N ASP A 13 -8.098 -8.240 3.867 1.00 0.00 N ATOM 166 CA ASP A 13 -9.091 -7.150 3.971 1.00 0.00 C ATOM 167 C ASP A 13 -8.465 -5.944 4.670 1.00 0.00 C ATOM 168 O ASP A 13 -7.467 -6.100 5.386 1.00 0.00 O ATOM 169 CB ASP A 13 -10.340 -7.619 4.752 1.00 0.00 C ATOM 170 CG ASP A 13 -11.072 -8.767 4.051 1.00 0.00 C ATOM 171 OD1 ASP A 13 -11.637 -8.542 2.963 1.00 0.00 O1- ATOM 172 OD2 ASP A 13 -11.076 -9.906 4.572 1.00 0.00 O ATOM 0 H ASP A 13 -7.905 -8.701 4.756 1.00 0.00 H new ATOM 0 HA ASP A 13 -9.399 -6.866 2.965 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -10.042 -7.938 5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -11.023 -6.779 4.877 1.00 0.00 H new ATOM 177 N VAL A 14 -9.043 -4.731 4.463 1.00 0.00 N ATOM 178 CA VAL A 14 -8.665 -3.552 5.264 1.00 0.00 C ATOM 179 C VAL A 14 -9.326 -3.772 6.636 1.00 0.00 C ATOM 180 O VAL A 14 -10.515 -3.493 6.807 1.00 0.00 O ATOM 181 CB VAL A 14 -9.153 -2.170 4.634 1.00 0.00 C ATOM 182 CG1 VAL A 14 -8.312 -0.982 5.159 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.145 -2.201 3.094 1.00 0.00 C ATOM 0 H VAL A 14 -9.759 -4.552 3.759 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.579 -3.469 5.315 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.185 -2.027 4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.671 -0.056 4.710 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.407 -0.920 6.243 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.265 -1.132 4.894 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.484 -1.239 2.709 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.133 -2.397 2.739 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.812 -2.988 2.742 1.00 0.00 H new ATOM 193 N LYS A 15 -8.548 -4.281 7.595 1.00 0.00 N ATOM 194 CA LYS A 15 -9.083 -4.854 8.841 1.00 0.00 C ATOM 195 C LYS A 15 -7.929 -5.073 9.827 1.00 0.00 C ATOM 196 O LYS A 15 -6.786 -5.279 9.397 1.00 0.00 O ATOM 197 CB LYS A 15 -9.777 -6.221 8.521 1.00 0.00 C ATOM 198 CG LYS A 15 -10.631 -6.815 9.658 1.00 0.00 C ATOM 199 CD LYS A 15 -11.914 -5.999 9.925 1.00 0.00 C ATOM 200 CE LYS A 15 -12.806 -6.629 11.010 1.00 0.00 C ATOM 201 NZ LYS A 15 -14.129 -5.954 11.087 1.00 0.00 N1+ ATOM 0 H LYS A 15 -7.530 -4.309 7.533 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.812 -4.175 9.283 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -10.411 -6.090 7.644 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.008 -6.945 8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -10.903 -7.840 9.406 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.036 -6.858 10.570 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -11.640 -4.988 10.228 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -12.483 -5.911 8.999 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -12.949 -7.688 10.796 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -12.306 -6.564 11.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -14.705 -6.403 11.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -13.993 -4.949 11.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -14.615 -6.038 10.172 1.00 0.00 H new ATOM 215 N TRP A 16 -8.213 -5.023 11.142 1.00 0.00 N ATOM 216 CA TRP A 16 -7.215 -5.390 12.155 1.00 0.00 C ATOM 217 C TRP A 16 -6.998 -6.923 12.142 1.00 0.00 C ATOM 218 O TRP A 16 -7.959 -7.694 12.032 1.00 0.00 O ATOM 219 CB TRP A 16 -7.622 -4.910 13.581 1.00 0.00 C ATOM 220 CG TRP A 16 -6.582 -5.297 14.620 1.00 0.00 C ATOM 221 CD1 TRP A 16 -5.256 -4.979 14.579 1.00 0.00 C ATOM 222 CD2 TRP A 16 -6.756 -6.092 15.807 1.00 0.00 C ATOM 223 NE1 TRP A 16 -4.598 -5.559 15.622 1.00 0.00 N ATOM 224 CE2 TRP A 16 -5.493 -6.220 16.409 1.00 0.00 C ATOM 225 CE3 TRP A 16 -7.849 -6.706 16.420 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -5.290 -6.938 17.584 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -7.649 -7.415 17.591 1.00 0.00 C ATOM 228 CH2 TRP A 16 -6.378 -7.525 18.164 1.00 0.00 C ATOM 0 H TRP A 16 -9.115 -4.735 11.521 1.00 0.00 H new ATOM 0 HA TRP A 16 -6.282 -4.886 11.902 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -7.749 -3.827 13.579 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -8.585 -5.344 13.850 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -4.794 -4.356 13.827 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -3.593 -5.507 15.788 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -8.835 -6.629 15.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -4.307 -7.028 18.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -8.490 -7.892 18.072 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -6.255 -8.083 19.080 1.00 0.00 H new ATOM 239 N GLU A 17 -5.726 -7.334 12.239 1.00 0.00 N ATOM 240 CA GLU A 17 -5.320 -8.744 12.325 1.00 0.00 C ATOM 241 C GLU A 17 -4.861 -9.062 13.766 1.00 0.00 C ATOM 242 O GLU A 17 -4.063 -8.313 14.344 1.00 0.00 O ATOM 243 CB GLU A 17 -4.177 -9.012 11.309 1.00 0.00 C ATOM 244 CG GLU A 17 -3.654 -10.458 11.282 1.00 0.00 C ATOM 245 CD GLU A 17 -4.744 -11.476 10.907 1.00 0.00 C ATOM 246 OE1 GLU A 17 -4.994 -11.676 9.701 1.00 0.00 O ATOM 247 OE2 GLU A 17 -5.373 -12.060 11.818 1.00 0.00 O1- ATOM 0 H GLU A 17 -4.938 -6.686 12.260 1.00 0.00 H new ATOM 0 HA GLU A 17 -6.163 -9.391 12.081 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -4.530 -8.751 10.311 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.345 -8.345 11.537 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.834 -10.530 10.568 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -3.247 -10.711 12.261 1.00 0.00 H new ATOM 254 N ASP A 18 -5.343 -10.200 14.315 1.00 0.00 N ATOM 255 CA ASP A 18 -5.089 -10.612 15.721 1.00 0.00 C ATOM 256 C ASP A 18 -3.635 -11.070 15.964 1.00 0.00 C ATOM 257 O ASP A 18 -3.246 -11.293 17.113 1.00 0.00 O ATOM 258 CB ASP A 18 -6.067 -11.744 16.140 1.00 0.00 C ATOM 259 CG ASP A 18 -7.535 -11.298 16.139 1.00 0.00 C ATOM 260 OD1 ASP A 18 -8.183 -11.365 15.073 1.00 0.00 O1- ATOM 261 OD2 ASP A 18 -8.045 -10.863 17.196 1.00 0.00 O ATOM 0 H ASP A 18 -5.921 -10.862 13.797 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.256 -9.727 16.334 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -5.949 -12.588 15.461 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.801 -12.097 17.136 1.00 0.00 H new ATOM 266 N GLN A 19 -2.835 -11.209 14.888 1.00 0.00 N ATOM 267 CA GLN A 19 -1.398 -11.564 14.973 1.00 0.00 C ATOM 268 C GLN A 19 -0.555 -10.287 15.211 1.00 0.00 C ATOM 269 O GLN A 19 0.416 -10.009 14.502 1.00 0.00 O ATOM 270 CB GLN A 19 -0.937 -12.355 13.703 1.00 0.00 C ATOM 271 CG GLN A 19 -1.438 -13.821 13.625 1.00 0.00 C ATOM 272 CD GLN A 19 -2.933 -13.970 13.317 1.00 0.00 C ATOM 273 OE1 GLN A 19 -3.776 -13.989 14.219 1.00 0.00 O ATOM 274 NE2 GLN A 19 -3.266 -14.082 12.042 1.00 0.00 N ATOM 0 H GLN A 19 -3.165 -11.079 13.932 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.243 -12.229 15.823 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -1.281 -11.822 12.817 1.00 0.00 H new ATOM 0 HB3 GLN A 19 0.153 -12.357 13.671 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.868 -14.345 12.858 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -1.225 -14.315 14.573 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -2.543 -14.062 11.323 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -4.246 -14.188 11.778 1.00 0.00 H new ATOM 283 N ALA A 20 -0.973 -9.513 16.226 1.00 0.00 N ATOM 284 CA ALA A 20 -0.397 -8.206 16.556 1.00 0.00 C ATOM 285 C ALA A 20 0.894 -8.353 17.387 1.00 0.00 C ATOM 286 O ALA A 20 0.873 -8.911 18.489 1.00 0.00 O ATOM 287 CB ALA A 20 -1.448 -7.372 17.303 1.00 0.00 C ATOM 0 H ALA A 20 -1.734 -9.786 16.849 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.120 -7.695 15.634 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.029 -6.397 17.553 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.324 -7.238 16.669 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -1.738 -7.888 18.218 1.00 0.00 H new ATOM 293 N GLU A 21 2.014 -7.858 16.836 1.00 0.00 N ATOM 294 CA GLU A 21 3.333 -7.870 17.508 1.00 0.00 C ATOM 295 C GLU A 21 3.978 -6.479 17.392 1.00 0.00 C ATOM 296 O GLU A 21 3.920 -5.870 16.324 1.00 0.00 O ATOM 297 CB GLU A 21 4.245 -8.940 16.853 1.00 0.00 C ATOM 298 CG GLU A 21 5.633 -9.092 17.513 1.00 0.00 C ATOM 299 CD GLU A 21 6.577 -10.028 16.740 1.00 0.00 C ATOM 300 OE1 GLU A 21 6.404 -11.264 16.816 1.00 0.00 O ATOM 301 OE2 GLU A 21 7.482 -9.534 16.031 1.00 0.00 O1- ATOM 0 H GLU A 21 2.035 -7.435 15.908 1.00 0.00 H new ATOM 0 HA GLU A 21 3.204 -8.117 18.562 1.00 0.00 H new ATOM 0 HB2 GLU A 21 3.735 -9.903 16.885 1.00 0.00 H new ATOM 0 HB3 GLU A 21 4.383 -8.687 15.802 1.00 0.00 H new ATOM 0 HG2 GLU A 21 6.097 -8.109 17.597 1.00 0.00 H new ATOM 0 HG3 GLU A 21 5.506 -9.472 18.526 1.00 0.00 H new ATOM 308 N ILE A 22 4.606 -5.996 18.484 1.00 0.00 N ATOM 309 CA ILE A 22 5.299 -4.695 18.495 1.00 0.00 C ATOM 310 C ILE A 22 6.645 -4.844 17.764 1.00 0.00 C ATOM 311 O ILE A 22 7.428 -5.746 18.081 1.00 0.00 O ATOM 312 CB ILE A 22 5.564 -4.119 19.956 1.00 0.00 C ATOM 313 CG1 ILE A 22 4.248 -3.964 20.808 1.00 0.00 C ATOM 314 CG2 ILE A 22 6.310 -2.757 19.874 1.00 0.00 C ATOM 315 CD1 ILE A 22 3.688 -5.251 21.409 1.00 0.00 C ATOM 0 H ILE A 22 4.646 -6.493 19.374 1.00 0.00 H new ATOM 0 HA ILE A 22 4.642 -3.984 17.994 1.00 0.00 H new ATOM 0 HB ILE A 22 6.188 -4.851 20.469 1.00 0.00 H new ATOM 0 HG12 ILE A 22 4.444 -3.262 21.619 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.480 -3.516 20.177 1.00 0.00 H new ATOM 0 HG21 ILE A 22 6.484 -2.376 20.880 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.266 -2.895 19.368 1.00 0.00 H new ATOM 0 HG23 ILE A 22 5.704 -2.043 19.316 1.00 0.00 H new ATOM 0 HD11 ILE A 22 2.783 -5.025 21.974 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.451 -5.953 20.609 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.429 -5.695 22.074 1.00 0.00 H new ATOM 327 N SER A 23 6.883 -3.976 16.772 1.00 0.00 N ATOM 328 CA SER A 23 8.148 -3.933 16.023 1.00 0.00 C ATOM 329 C SER A 23 8.487 -2.471 15.648 1.00 0.00 C ATOM 330 O SER A 23 9.645 -2.055 15.750 1.00 0.00 O ATOM 331 CB SER A 23 8.057 -4.822 14.753 1.00 0.00 C ATOM 332 OG SER A 23 7.721 -6.172 15.060 1.00 0.00 O ATOM 0 H SER A 23 6.202 -3.281 16.465 1.00 0.00 H new ATOM 0 HA SER A 23 8.947 -4.325 16.652 1.00 0.00 H new ATOM 0 HB2 SER A 23 7.309 -4.409 14.076 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.011 -4.798 14.227 1.00 0.00 H new ATOM 0 HG SER A 23 7.673 -6.694 14.232 1.00 0.00 H new ATOM 338 N GLY A 24 7.453 -1.706 15.219 1.00 0.00 N ATOM 339 CA GLY A 24 7.614 -0.300 14.819 1.00 0.00 C ATOM 340 C GLY A 24 7.999 0.631 15.973 1.00 0.00 C ATOM 341 O GLY A 24 7.133 1.087 16.727 1.00 0.00 O ATOM 0 H GLY A 24 6.495 -2.049 15.144 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.378 -0.238 14.044 1.00 0.00 H new ATOM 0 HA3 GLY A 24 6.682 0.051 14.377 1.00 0.00 H new ATOM 345 N SER A 25 9.309 0.908 16.087 1.00 0.00 N ATOM 346 CA SER A 25 9.900 1.732 17.156 1.00 0.00 C ATOM 347 C SER A 25 11.394 1.987 16.831 1.00 0.00 C ATOM 348 O SER A 25 12.264 1.167 17.158 1.00 0.00 O ATOM 349 CB SER A 25 9.714 1.035 18.541 1.00 0.00 C ATOM 350 OG SER A 25 10.020 -0.357 18.475 1.00 0.00 O ATOM 0 H SER A 25 10.001 0.558 15.425 1.00 0.00 H new ATOM 0 HA SER A 25 9.392 2.695 17.211 1.00 0.00 H new ATOM 0 HB2 SER A 25 10.357 1.515 19.279 1.00 0.00 H new ATOM 0 HB3 SER A 25 8.686 1.166 18.880 1.00 0.00 H new ATOM 0 HG SER A 25 10.879 -0.482 18.020 1.00 0.00 H new ATOM 356 N SER A 26 11.671 3.093 16.108 1.00 0.00 N ATOM 357 CA SER A 26 13.047 3.499 15.732 1.00 0.00 C ATOM 358 C SER A 26 13.403 4.841 16.418 1.00 0.00 C ATOM 359 O SER A 26 12.497 5.633 16.706 1.00 0.00 O ATOM 360 CB SER A 26 13.161 3.626 14.192 1.00 0.00 C ATOM 361 OG SER A 26 12.815 2.410 13.543 1.00 0.00 O ATOM 0 H SER A 26 10.951 3.730 15.768 1.00 0.00 H new ATOM 0 HA SER A 26 13.751 2.738 16.068 1.00 0.00 H new ATOM 0 HB2 SER A 26 12.508 4.425 13.842 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.179 3.906 13.923 1.00 0.00 H new ATOM 0 HG SER A 26 11.841 2.353 13.452 1.00 0.00 H new ATOM 367 N PRO A 27 14.726 5.112 16.713 1.00 0.00 N ATOM 368 CA PRO A 27 15.170 6.381 17.372 1.00 0.00 C ATOM 369 C PRO A 27 15.137 7.604 16.419 1.00 0.00 C ATOM 370 O PRO A 27 14.484 7.563 15.367 1.00 0.00 O ATOM 371 CB PRO A 27 16.619 6.033 17.809 1.00 0.00 C ATOM 372 CG PRO A 27 17.096 5.063 16.778 1.00 0.00 C ATOM 373 CD PRO A 27 15.890 4.207 16.449 1.00 0.00 C ATOM 0 HA PRO A 27 14.518 6.681 18.192 1.00 0.00 H new ATOM 0 HB2 PRO A 27 17.249 6.922 17.840 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.638 5.594 18.807 1.00 0.00 H new ATOM 0 HG2 PRO A 27 17.465 5.580 15.892 1.00 0.00 H new ATOM 0 HG3 PRO A 27 17.918 4.456 17.159 1.00 0.00 H new ATOM 0 HD2 PRO A 27 15.909 3.871 15.412 1.00 0.00 H new ATOM 0 HD3 PRO A 27 15.852 3.314 17.072 1.00 0.00 H new ATOM 381 N ILE A 28 15.833 8.699 16.819 1.00 0.00 N ATOM 382 CA ILE A 28 16.008 9.896 15.969 1.00 0.00 C ATOM 383 C ILE A 28 16.767 9.500 14.693 1.00 0.00 C ATOM 384 O ILE A 28 17.951 9.155 14.756 1.00 0.00 O ATOM 385 CB ILE A 28 16.815 11.033 16.714 1.00 0.00 C ATOM 386 CG1 ILE A 28 16.135 11.429 18.058 1.00 0.00 C ATOM 387 CG2 ILE A 28 17.011 12.278 15.811 1.00 0.00 C ATOM 388 CD1 ILE A 28 14.723 11.979 17.936 1.00 0.00 C ATOM 0 H ILE A 28 16.283 8.773 17.731 1.00 0.00 H new ATOM 0 HA ILE A 28 15.019 10.285 15.728 1.00 0.00 H new ATOM 0 HB ILE A 28 17.800 10.627 16.943 1.00 0.00 H new ATOM 0 HG12 ILE A 28 16.111 10.553 18.706 1.00 0.00 H new ATOM 0 HG13 ILE A 28 16.756 12.175 18.554 1.00 0.00 H new ATOM 0 HG21 ILE A 28 17.570 13.039 16.356 1.00 0.00 H new ATOM 0 HG22 ILE A 28 17.564 11.994 14.915 1.00 0.00 H new ATOM 0 HG23 ILE A 28 16.038 12.677 15.526 1.00 0.00 H new ATOM 0 HD11 ILE A 28 14.341 12.224 18.927 1.00 0.00 H new ATOM 0 HD12 ILE A 28 14.735 12.878 17.320 1.00 0.00 H new ATOM 0 HD13 ILE A 28 14.080 11.230 17.474 1.00 0.00 H new ATOM 400 N LEU A 29 16.084 9.525 13.549 1.00 0.00 N ATOM 401 CA LEU A 29 16.689 9.104 12.273 1.00 0.00 C ATOM 402 C LEU A 29 17.100 10.315 11.417 1.00 0.00 C ATOM 403 O LEU A 29 16.424 11.335 11.401 1.00 0.00 O ATOM 404 CB LEU A 29 15.702 8.202 11.494 1.00 0.00 C ATOM 405 CG LEU A 29 16.263 7.578 10.179 1.00 0.00 C ATOM 406 CD1 LEU A 29 17.477 6.666 10.453 1.00 0.00 C ATOM 407 CD2 LEU A 29 15.166 6.832 9.413 1.00 0.00 C ATOM 0 H LEU A 29 15.114 9.830 13.473 1.00 0.00 H new ATOM 0 HA LEU A 29 17.593 8.537 12.497 1.00 0.00 H new ATOM 0 HB2 LEU A 29 15.379 7.394 12.151 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.816 8.788 11.249 1.00 0.00 H new ATOM 0 HG LEU A 29 16.612 8.397 9.550 1.00 0.00 H new ATOM 0 HD11 LEU A 29 17.839 6.250 9.513 1.00 0.00 H new ATOM 0 HD12 LEU A 29 18.270 7.248 10.922 1.00 0.00 H new ATOM 0 HD13 LEU A 29 17.180 5.855 11.118 1.00 0.00 H new ATOM 0 HD21 LEU A 29 15.584 6.407 8.501 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.767 6.032 10.036 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.365 7.526 9.156 1.00 0.00 H new ATOM 419 N SER A 30 18.228 10.191 10.716 1.00 0.00 N ATOM 420 CA SER A 30 18.673 11.179 9.725 1.00 0.00 C ATOM 421 C SER A 30 18.139 10.791 8.324 1.00 0.00 C ATOM 422 O SER A 30 18.498 9.741 7.791 1.00 0.00 O ATOM 423 CB SER A 30 20.219 11.273 9.746 1.00 0.00 C ATOM 424 OG SER A 30 20.819 9.983 9.726 1.00 0.00 O ATOM 0 H SER A 30 18.863 9.400 10.818 1.00 0.00 H new ATOM 0 HA SER A 30 18.274 12.163 9.972 1.00 0.00 H new ATOM 0 HB2 SER A 30 20.562 11.848 8.886 1.00 0.00 H new ATOM 0 HB3 SER A 30 20.540 11.811 10.638 1.00 0.00 H new ATOM 0 HG SER A 30 20.324 9.401 9.112 1.00 0.00 H new ATOM 430 N ILE A 31 17.214 11.608 7.787 1.00 0.00 N ATOM 431 CA ILE A 31 16.694 11.501 6.398 1.00 0.00 C ATOM 432 C ILE A 31 17.051 12.809 5.647 1.00 0.00 C ATOM 433 O ILE A 31 17.266 13.845 6.300 1.00 0.00 O ATOM 434 CB ILE A 31 15.127 11.261 6.407 1.00 0.00 C ATOM 435 CG1 ILE A 31 14.766 9.909 7.109 1.00 0.00 C ATOM 436 CG2 ILE A 31 14.515 11.313 4.993 1.00 0.00 C ATOM 437 CD1 ILE A 31 13.284 9.545 7.070 1.00 0.00 C ATOM 0 H ILE A 31 16.795 12.377 8.310 1.00 0.00 H new ATOM 0 HA ILE A 31 17.149 10.650 5.891 1.00 0.00 H new ATOM 0 HB ILE A 31 14.691 12.080 6.980 1.00 0.00 H new ATOM 0 HG12 ILE A 31 15.335 9.108 6.638 1.00 0.00 H new ATOM 0 HG13 ILE A 31 15.087 9.959 8.150 1.00 0.00 H new ATOM 0 HG21 ILE A 31 13.440 11.143 5.055 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.702 12.292 4.551 1.00 0.00 H new ATOM 0 HG23 ILE A 31 14.969 10.541 4.371 1.00 0.00 H new ATOM 0 HD11 ILE A 31 13.129 8.594 7.580 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.705 10.323 7.568 1.00 0.00 H new ATOM 0 HD13 ILE A 31 12.958 9.458 6.034 1.00 0.00 H new ATOM 449 N THR A 32 17.110 12.793 4.286 1.00 0.00 N ATOM 450 CA THR A 32 17.503 13.987 3.518 1.00 0.00 C ATOM 451 C THR A 32 16.234 14.768 3.099 1.00 0.00 C ATOM 452 O THR A 32 15.458 14.310 2.249 1.00 0.00 O ATOM 453 CB THR A 32 18.407 13.604 2.278 1.00 0.00 C ATOM 454 OG1 THR A 32 17.686 12.823 1.308 1.00 0.00 O ATOM 455 CG2 THR A 32 19.649 12.799 2.711 1.00 0.00 C ATOM 0 H THR A 32 16.893 11.976 3.715 1.00 0.00 H new ATOM 0 HA THR A 32 18.112 14.635 4.148 1.00 0.00 H new ATOM 0 HB THR A 32 18.714 14.549 1.829 1.00 0.00 H new ATOM 0 HG1 THR A 32 17.032 12.255 1.766 1.00 0.00 H new ATOM 0 HG21 THR A 32 20.247 12.553 1.834 1.00 0.00 H new ATOM 0 HG22 THR A 32 20.246 13.395 3.402 1.00 0.00 H new ATOM 0 HG23 THR A 32 19.333 11.880 3.204 1.00 0.00 H new ATOM 463 N ILE A 33 16.008 15.929 3.753 1.00 0.00 N ATOM 464 CA ILE A 33 14.840 16.799 3.503 1.00 0.00 C ATOM 465 C ILE A 33 15.131 17.697 2.290 1.00 0.00 C ATOM 466 O ILE A 33 16.138 18.412 2.267 1.00 0.00 O ATOM 467 CB ILE A 33 14.437 17.654 4.788 1.00 0.00 C ATOM 468 CG1 ILE A 33 13.674 16.773 5.851 1.00 0.00 C ATOM 469 CG2 ILE A 33 13.589 18.912 4.425 1.00 0.00 C ATOM 470 CD1 ILE A 33 14.474 15.638 6.489 1.00 0.00 C ATOM 0 H ILE A 33 16.635 16.290 4.473 1.00 0.00 H new ATOM 0 HA ILE A 33 13.978 16.169 3.283 1.00 0.00 H new ATOM 0 HB ILE A 33 15.372 18.002 5.228 1.00 0.00 H new ATOM 0 HG12 ILE A 33 13.317 17.428 6.645 1.00 0.00 H new ATOM 0 HG13 ILE A 33 12.794 16.344 5.372 1.00 0.00 H new ATOM 0 HG21 ILE A 33 13.341 19.459 5.335 1.00 0.00 H new ATOM 0 HG22 ILE A 33 14.162 19.557 3.759 1.00 0.00 H new ATOM 0 HG23 ILE A 33 12.671 18.601 3.927 1.00 0.00 H new ATOM 0 HD11 ILE A 33 13.844 15.105 7.201 1.00 0.00 H new ATOM 0 HD12 ILE A 33 14.809 14.949 5.714 1.00 0.00 H new ATOM 0 HD13 ILE A 33 15.340 16.050 7.007 1.00 0.00 H new ATOM 482 N SER A 34 14.251 17.624 1.283 1.00 0.00 N ATOM 483 CA SER A 34 14.434 18.283 -0.009 1.00 0.00 C ATOM 484 C SER A 34 13.578 19.564 -0.146 1.00 0.00 C ATOM 485 O SER A 34 12.395 19.615 0.295 1.00 0.00 O ATOM 486 CB SER A 34 14.099 17.277 -1.134 1.00 0.00 C ATOM 487 OG SER A 34 14.863 16.085 -0.979 1.00 0.00 O ATOM 0 H SER A 34 13.380 17.097 1.348 1.00 0.00 H new ATOM 0 HA SER A 34 15.474 18.600 -0.087 1.00 0.00 H new ATOM 0 HB2 SER A 34 13.035 17.040 -1.113 1.00 0.00 H new ATOM 0 HB3 SER A 34 14.307 17.726 -2.105 1.00 0.00 H new ATOM 0 HG SER A 34 14.639 15.457 -1.697 1.00 0.00 H new ATOM 493 N GLU A 35 14.244 20.585 -0.740 1.00 0.00 N ATOM 494 CA GLU A 35 13.651 21.842 -1.236 1.00 0.00 C ATOM 495 C GLU A 35 12.858 22.607 -0.151 1.00 0.00 C ATOM 496 O GLU A 35 13.409 23.472 0.539 1.00 0.00 O ATOM 497 CB GLU A 35 12.786 21.575 -2.507 1.00 0.00 C ATOM 498 CG GLU A 35 13.556 20.939 -3.685 1.00 0.00 C ATOM 499 CD GLU A 35 12.645 20.554 -4.868 1.00 0.00 C ATOM 500 OE1 GLU A 35 12.433 21.392 -5.771 1.00 0.00 O ATOM 501 OE2 GLU A 35 12.104 19.424 -4.872 1.00 0.00 O1- ATOM 0 H GLU A 35 15.252 20.549 -0.891 1.00 0.00 H new ATOM 0 HA GLU A 35 14.477 22.497 -1.513 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.957 20.921 -2.236 1.00 0.00 H new ATOM 0 HB3 GLU A 35 12.352 22.518 -2.840 1.00 0.00 H new ATOM 0 HG2 GLU A 35 14.317 21.638 -4.033 1.00 0.00 H new ATOM 0 HG3 GLU A 35 14.078 20.049 -3.332 1.00 0.00 H new ATOM 508 N ASP A 36 11.574 22.256 0.001 1.00 0.00 N ATOM 509 CA ASP A 36 10.657 22.904 0.942 1.00 0.00 C ATOM 510 C ASP A 36 9.530 21.921 1.267 1.00 0.00 C ATOM 511 O ASP A 36 8.628 21.709 0.450 1.00 0.00 O ATOM 512 CB ASP A 36 10.095 24.231 0.352 1.00 0.00 C ATOM 513 CG ASP A 36 9.175 24.988 1.329 1.00 0.00 C ATOM 514 OD1 ASP A 36 9.697 25.624 2.270 1.00 0.00 O ATOM 515 OD2 ASP A 36 7.936 24.951 1.167 1.00 0.00 O1- ATOM 0 H ASP A 36 11.140 21.504 -0.534 1.00 0.00 H new ATOM 0 HA ASP A 36 11.190 23.167 1.856 1.00 0.00 H new ATOM 0 HB2 ASP A 36 10.927 24.877 0.072 1.00 0.00 H new ATOM 0 HB3 ASP A 36 9.542 24.010 -0.561 1.00 0.00 H new ATOM 520 N GLY A 37 9.631 21.272 2.433 1.00 0.00 N ATOM 521 CA GLY A 37 8.603 20.353 2.904 1.00 0.00 C ATOM 522 C GLY A 37 8.694 18.955 2.305 1.00 0.00 C ATOM 523 O GLY A 37 7.870 18.097 2.656 1.00 0.00 O ATOM 0 H GLY A 37 10.423 21.372 3.068 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.670 20.276 3.989 1.00 0.00 H new ATOM 0 HA3 GLY A 37 7.623 20.772 2.673 1.00 0.00 H new ATOM 527 N SER A 38 9.676 18.691 1.402 1.00 0.00 N ATOM 528 CA SER A 38 9.846 17.346 0.830 1.00 0.00 C ATOM 529 C SER A 38 10.912 16.602 1.643 1.00 0.00 C ATOM 530 O SER A 38 11.686 17.240 2.359 1.00 0.00 O ATOM 531 CB SER A 38 10.241 17.456 -0.657 1.00 0.00 C ATOM 532 OG SER A 38 9.311 18.257 -1.384 1.00 0.00 O ATOM 0 H SER A 38 10.345 19.383 1.065 1.00 0.00 H new ATOM 0 HA SER A 38 8.912 16.787 0.880 1.00 0.00 H new ATOM 0 HB2 SER A 38 11.238 17.888 -0.739 1.00 0.00 H new ATOM 0 HB3 SER A 38 10.288 16.460 -1.097 1.00 0.00 H new ATOM 0 HG SER A 38 9.588 18.310 -2.322 1.00 0.00 H new ATOM 538 N MET A 39 10.936 15.263 1.556 1.00 0.00 N ATOM 539 CA MET A 39 11.916 14.428 2.284 1.00 0.00 C ATOM 540 C MET A 39 12.018 13.038 1.632 1.00 0.00 C ATOM 541 O MET A 39 11.019 12.501 1.143 1.00 0.00 O ATOM 542 CB MET A 39 11.576 14.347 3.813 1.00 0.00 C ATOM 543 CG MET A 39 10.133 13.952 4.173 1.00 0.00 C ATOM 544 SD MET A 39 9.716 12.245 3.756 1.00 0.00 S ATOM 545 CE MET A 39 10.951 11.330 4.683 1.00 0.00 C ATOM 0 H MET A 39 10.283 14.727 0.984 1.00 0.00 H new ATOM 0 HA MET A 39 12.896 14.899 2.213 1.00 0.00 H new ATOM 0 HB2 MET A 39 12.252 13.628 4.276 1.00 0.00 H new ATOM 0 HB3 MET A 39 11.787 15.318 4.262 1.00 0.00 H new ATOM 0 HG2 MET A 39 9.982 14.102 5.242 1.00 0.00 H new ATOM 0 HG3 MET A 39 9.444 14.621 3.657 1.00 0.00 H new ATOM 0 HE1 MET A 39 11.635 10.838 3.991 1.00 0.00 H new ATOM 0 HE2 MET A 39 11.510 12.016 5.319 1.00 0.00 H new ATOM 0 HE3 MET A 39 10.459 10.580 5.302 1.00 0.00 H new ATOM 555 N SER A 40 13.236 12.471 1.625 1.00 0.00 N ATOM 556 CA SER A 40 13.539 11.206 0.934 1.00 0.00 C ATOM 557 C SER A 40 14.893 10.655 1.403 1.00 0.00 C ATOM 558 O SER A 40 15.610 11.307 2.178 1.00 0.00 O ATOM 559 CB SER A 40 13.545 11.441 -0.600 1.00 0.00 C ATOM 560 OG SER A 40 14.417 12.510 -0.960 1.00 0.00 O ATOM 0 H SER A 40 14.041 12.879 2.100 1.00 0.00 H new ATOM 0 HA SER A 40 12.771 10.471 1.175 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.857 10.528 -1.108 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.534 11.665 -0.939 1.00 0.00 H new ATOM 0 HG SER A 40 14.400 12.632 -1.932 1.00 0.00 H new ATOM 566 N ILE A 41 15.233 9.451 0.940 1.00 0.00 N ATOM 567 CA ILE A 41 16.526 8.816 1.237 1.00 0.00 C ATOM 568 C ILE A 41 17.416 8.904 -0.014 1.00 0.00 C ATOM 569 O ILE A 41 16.912 9.049 -1.136 1.00 0.00 O ATOM 570 CB ILE A 41 16.333 7.309 1.682 1.00 0.00 C ATOM 571 CG1 ILE A 41 17.589 6.736 2.413 1.00 0.00 C ATOM 572 CG2 ILE A 41 15.942 6.410 0.493 1.00 0.00 C ATOM 573 CD1 ILE A 41 17.864 7.375 3.761 1.00 0.00 C ATOM 0 H ILE A 41 14.623 8.886 0.349 1.00 0.00 H new ATOM 0 HA ILE A 41 17.003 9.339 2.066 1.00 0.00 H new ATOM 0 HB ILE A 41 15.511 7.307 2.397 1.00 0.00 H new ATOM 0 HG12 ILE A 41 17.458 5.663 2.551 1.00 0.00 H new ATOM 0 HG13 ILE A 41 18.462 6.871 1.774 1.00 0.00 H new ATOM 0 HG21 ILE A 41 15.819 5.383 0.838 1.00 0.00 H new ATOM 0 HG22 ILE A 41 15.005 6.763 0.062 1.00 0.00 H new ATOM 0 HG23 ILE A 41 16.726 6.447 -0.264 1.00 0.00 H new ATOM 0 HD11 ILE A 41 18.751 6.923 4.204 1.00 0.00 H new ATOM 0 HD12 ILE A 41 18.029 8.444 3.630 1.00 0.00 H new ATOM 0 HD13 ILE A 41 17.010 7.218 4.419 1.00 0.00 H new ATOM 585 N LYS A 42 18.734 8.850 0.178 1.00 0.00 N ATOM 586 CA LYS A 42 19.682 8.693 -0.931 1.00 0.00 C ATOM 587 C LYS A 42 19.758 7.196 -1.306 1.00 0.00 C ATOM 588 O LYS A 42 20.025 6.362 -0.435 1.00 0.00 O ATOM 589 CB LYS A 42 21.066 9.286 -0.547 1.00 0.00 C ATOM 590 CG LYS A 42 21.031 10.816 -0.339 1.00 0.00 C ATOM 591 CD LYS A 42 22.417 11.438 -0.056 1.00 0.00 C ATOM 592 CE LYS A 42 22.352 12.974 0.061 1.00 0.00 C ATOM 593 NZ LYS A 42 23.685 13.575 0.329 1.00 0.00 N1+ ATOM 0 H LYS A 42 19.174 8.913 1.096 1.00 0.00 H new ATOM 0 HA LYS A 42 19.343 9.246 -1.807 1.00 0.00 H new ATOM 0 HB2 LYS A 42 21.418 8.809 0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 42 21.787 9.048 -1.329 1.00 0.00 H new ATOM 0 HG2 LYS A 42 20.607 11.285 -1.227 1.00 0.00 H new ATOM 0 HG3 LYS A 42 20.364 11.045 0.492 1.00 0.00 H new ATOM 0 HD2 LYS A 42 22.819 11.021 0.868 1.00 0.00 H new ATOM 0 HD3 LYS A 42 23.106 11.165 -0.855 1.00 0.00 H new ATOM 0 HE2 LYS A 42 21.947 13.390 -0.862 1.00 0.00 H new ATOM 0 HE3 LYS A 42 21.665 13.247 0.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 23.592 14.608 0.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 24.062 13.199 1.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 24.335 13.338 -0.448 1.00 0.00 H new ATOM 607 N ASN A 43 19.474 6.889 -2.598 1.00 0.00 N ATOM 608 CA ASN A 43 19.335 5.506 -3.157 1.00 0.00 C ATOM 609 C ASN A 43 18.021 4.851 -2.661 1.00 0.00 C ATOM 610 O ASN A 43 17.868 4.597 -1.465 1.00 0.00 O ATOM 611 CB ASN A 43 20.551 4.570 -2.850 1.00 0.00 C ATOM 612 CG ASN A 43 21.891 5.106 -3.369 1.00 0.00 C ATOM 613 OD1 ASN A 43 22.595 5.824 -2.661 1.00 0.00 O ATOM 614 ND2 ASN A 43 22.255 4.770 -4.600 1.00 0.00 N ATOM 0 H ASN A 43 19.330 7.611 -3.304 1.00 0.00 H new ATOM 0 HA ASN A 43 19.308 5.625 -4.240 1.00 0.00 H new ATOM 0 HB2 ASN A 43 20.622 4.424 -1.772 1.00 0.00 H new ATOM 0 HB3 ASN A 43 20.365 3.592 -3.293 1.00 0.00 H new ATOM 0 HD21 ASN A 43 23.138 5.109 -4.981 1.00 0.00 H new ATOM 0 HD22 ASN A 43 21.651 4.173 -5.165 1.00 0.00 H new ATOM 621 N GLU A 44 17.078 4.584 -3.594 1.00 0.00 N ATOM 622 CA GLU A 44 15.748 4.005 -3.278 1.00 0.00 C ATOM 623 C GLU A 44 15.101 3.391 -4.541 1.00 0.00 C ATOM 624 O GLU A 44 14.449 4.093 -5.327 1.00 0.00 O ATOM 625 CB GLU A 44 14.800 5.074 -2.635 1.00 0.00 C ATOM 626 CG GLU A 44 14.803 6.459 -3.335 1.00 0.00 C ATOM 627 CD GLU A 44 13.699 7.408 -2.840 1.00 0.00 C ATOM 628 OE1 GLU A 44 13.926 8.154 -1.855 1.00 0.00 O1- ATOM 629 OE2 GLU A 44 12.598 7.415 -3.437 1.00 0.00 O ATOM 0 H GLU A 44 17.216 4.764 -4.589 1.00 0.00 H new ATOM 0 HA GLU A 44 15.898 3.209 -2.548 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.782 4.684 -2.639 1.00 0.00 H new ATOM 0 HB3 GLU A 44 15.085 5.210 -1.592 1.00 0.00 H new ATOM 0 HG2 GLU A 44 15.772 6.932 -3.179 1.00 0.00 H new ATOM 0 HG3 GLU A 44 14.689 6.313 -4.409 1.00 0.00 H new ATOM 636 N GLU A 45 15.311 2.080 -4.752 1.00 0.00 N ATOM 637 CA GLU A 45 14.711 1.344 -5.888 1.00 0.00 C ATOM 638 C GLU A 45 13.469 0.589 -5.377 1.00 0.00 C ATOM 639 O GLU A 45 12.341 1.057 -5.569 1.00 0.00 O ATOM 640 CB GLU A 45 15.736 0.372 -6.556 1.00 0.00 C ATOM 641 CG GLU A 45 16.968 1.046 -7.208 1.00 0.00 C ATOM 642 CD GLU A 45 17.960 1.666 -6.197 1.00 0.00 C ATOM 643 OE1 GLU A 45 18.638 0.899 -5.474 1.00 0.00 O1- ATOM 644 OE2 GLU A 45 18.051 2.917 -6.103 1.00 0.00 O ATOM 0 H GLU A 45 15.895 1.502 -4.148 1.00 0.00 H new ATOM 0 HA GLU A 45 14.417 2.053 -6.662 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.086 -0.333 -5.802 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.216 -0.209 -7.318 1.00 0.00 H new ATOM 0 HG2 GLU A 45 17.496 0.307 -7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 45 16.624 1.826 -7.888 1.00 0.00 H new ATOM 850 N VAL A 64 -1.334 -10.498 -15.449 1.00 0.00 N ATOM 851 CA VAL A 64 -0.992 -9.664 -14.315 1.00 0.00 C ATOM 852 C VAL A 64 -1.365 -10.412 -13.022 1.00 0.00 C ATOM 853 O VAL A 64 -0.533 -11.146 -12.483 1.00 0.00 O ATOM 854 CB VAL A 64 -1.677 -8.243 -14.423 1.00 0.00 C ATOM 855 CG1 VAL A 64 -1.041 -7.223 -13.449 1.00 0.00 C ATOM 856 CG2 VAL A 64 -1.648 -7.685 -15.866 1.00 0.00 C ATOM 0 HA VAL A 64 0.081 -9.472 -14.302 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.719 -8.389 -14.140 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -1.540 -6.260 -13.554 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.153 -7.579 -12.425 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.018 -7.110 -13.681 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.130 -6.708 -15.888 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.614 -7.587 -16.198 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -2.179 -8.367 -16.530 1.00 0.00 H new ATOM 866 N LEU A 65 -2.615 -10.279 -12.569 1.00 0.00 N ATOM 867 CA LEU A 65 -3.083 -10.765 -11.246 1.00 0.00 C ATOM 868 C LEU A 65 -4.520 -11.302 -11.365 1.00 0.00 C ATOM 869 O LEU A 65 -4.898 -11.690 -12.437 1.00 0.00 O ATOM 870 CB LEU A 65 -3.018 -9.591 -10.228 1.00 0.00 C ATOM 871 CG LEU A 65 -1.610 -9.011 -9.899 1.00 0.00 C ATOM 872 CD1 LEU A 65 -1.696 -7.850 -8.891 1.00 0.00 C ATOM 873 CD2 LEU A 65 -0.639 -10.097 -9.407 1.00 0.00 C ATOM 0 H LEU A 65 -3.350 -9.825 -13.112 1.00 0.00 H new ATOM 0 HA LEU A 65 -2.444 -11.577 -10.899 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.637 -8.779 -10.609 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -3.471 -9.927 -9.295 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.209 -8.614 -10.832 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -0.695 -7.471 -8.686 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -2.308 -7.050 -9.308 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -2.146 -8.205 -7.964 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.330 -9.647 -9.190 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.036 -10.558 -8.503 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -0.521 -10.857 -10.180 1.00 0.00 H new ATOM 885 N TRP A 66 -5.305 -11.315 -10.264 1.00 0.00 N ATOM 886 CA TRP A 66 -6.761 -11.702 -10.271 1.00 0.00 C ATOM 887 C TRP A 66 -7.491 -11.325 -8.957 1.00 0.00 C ATOM 888 O TRP A 66 -7.500 -12.137 -8.025 1.00 0.00 O ATOM 889 CB TRP A 66 -6.985 -13.239 -10.573 1.00 0.00 C ATOM 890 CG TRP A 66 -7.110 -13.583 -12.038 1.00 0.00 C ATOM 891 CD1 TRP A 66 -7.543 -12.752 -13.024 1.00 0.00 C ATOM 892 CD2 TRP A 66 -6.809 -14.828 -12.670 1.00 0.00 C ATOM 893 NE1 TRP A 66 -7.520 -13.380 -14.211 1.00 0.00 N ATOM 894 CE2 TRP A 66 -7.076 -14.660 -14.038 1.00 0.00 C ATOM 895 CE3 TRP A 66 -6.338 -16.060 -12.219 1.00 0.00 C ATOM 896 CZ2 TRP A 66 -6.887 -15.677 -14.964 1.00 0.00 C ATOM 897 CZ3 TRP A 66 -6.149 -17.073 -13.138 1.00 0.00 C ATOM 898 CH2 TRP A 66 -6.422 -16.877 -14.499 1.00 0.00 C ATOM 0 H TRP A 66 -4.960 -11.060 -9.338 1.00 0.00 H new ATOM 0 HA TRP A 66 -7.196 -11.122 -11.085 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -6.153 -13.803 -10.151 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -7.887 -13.569 -10.058 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -7.861 -11.731 -12.874 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -7.792 -12.966 -15.103 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -6.125 -16.219 -11.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.099 -15.527 -16.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -5.785 -18.033 -12.803 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.262 -17.688 -15.194 1.00 0.00 H new ATOM 909 N ASP A 67 -8.023 -10.070 -8.882 1.00 0.00 N ATOM 910 CA ASP A 67 -9.111 -9.651 -7.919 1.00 0.00 C ATOM 911 C ASP A 67 -9.357 -8.124 -8.039 1.00 0.00 C ATOM 912 O ASP A 67 -8.633 -7.344 -7.420 1.00 0.00 O ATOM 913 CB ASP A 67 -8.795 -10.009 -6.431 1.00 0.00 C ATOM 914 CG ASP A 67 -10.060 -10.142 -5.546 1.00 0.00 C ATOM 915 OD1 ASP A 67 -10.890 -9.212 -5.496 1.00 0.00 O ATOM 916 OD2 ASP A 67 -10.226 -11.187 -4.887 1.00 0.00 O1- ATOM 0 H ASP A 67 -7.714 -9.309 -9.487 1.00 0.00 H new ATOM 0 HA ASP A 67 -10.004 -10.211 -8.197 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.240 -10.947 -6.401 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.146 -9.241 -6.011 1.00 0.00 H new ATOM 921 N VAL A 68 -10.330 -7.689 -8.879 1.00 0.00 N ATOM 922 CA VAL A 68 -10.495 -6.241 -9.258 1.00 0.00 C ATOM 923 C VAL A 68 -11.977 -5.773 -9.171 1.00 0.00 C ATOM 924 O VAL A 68 -12.865 -6.609 -9.331 1.00 0.00 O ATOM 925 CB VAL A 68 -9.916 -6.054 -10.705 1.00 0.00 C ATOM 926 CG1 VAL A 68 -10.132 -4.651 -11.320 1.00 0.00 C ATOM 927 CG2 VAL A 68 -8.421 -6.427 -10.712 1.00 0.00 C ATOM 0 H VAL A 68 -11.015 -8.309 -9.311 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.949 -5.617 -8.550 1.00 0.00 H new ATOM 0 HB VAL A 68 -10.485 -6.727 -11.346 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -9.698 -4.621 -12.319 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -11.200 -4.441 -11.382 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.651 -3.901 -10.693 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.018 -6.297 -11.717 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -7.882 -5.781 -10.019 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -8.304 -7.466 -10.406 1.00 0.00 H new ATOM 1108 N ASP A 81 -13.273 -6.056 -2.383 1.00 0.00 N ATOM 1109 CA ASP A 81 -13.227 -5.314 -1.103 1.00 0.00 C ATOM 1110 C ASP A 81 -12.063 -5.839 -0.236 1.00 0.00 C ATOM 1111 O ASP A 81 -12.070 -7.015 0.154 1.00 0.00 O ATOM 1112 CB ASP A 81 -14.585 -5.455 -0.350 1.00 0.00 C ATOM 1113 CG ASP A 81 -14.700 -4.576 0.911 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -15.157 -3.414 0.806 1.00 0.00 O ATOM 1115 OD2 ASP A 81 -14.370 -5.049 2.017 1.00 0.00 O1- ATOM 0 HA ASP A 81 -13.059 -4.257 -1.307 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -15.395 -5.199 -1.033 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.724 -6.498 -0.067 1.00 0.00 H new ATOM 1120 N GLY A 82 -11.049 -4.978 0.025 1.00 0.00 N ATOM 1121 CA GLY A 82 -9.992 -5.297 1.003 1.00 0.00 C ATOM 1122 C GLY A 82 -8.630 -4.625 0.751 1.00 0.00 C ATOM 1123 O GLY A 82 -8.545 -3.559 0.111 1.00 0.00 O ATOM 0 H GLY A 82 -10.945 -4.068 -0.425 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -10.341 -5.010 1.995 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.847 -6.377 1.016 1.00 0.00 H new ATOM 1127 N ALA A 83 -7.562 -5.269 1.287 1.00 0.00 N ATOM 1128 CA ALA A 83 -6.143 -4.847 1.129 1.00 0.00 C ATOM 1129 C ALA A 83 -5.456 -5.763 0.087 1.00 0.00 C ATOM 1130 O ALA A 83 -5.567 -6.988 0.168 1.00 0.00 O ATOM 1131 CB ALA A 83 -5.419 -4.903 2.488 1.00 0.00 C ATOM 0 H ALA A 83 -7.663 -6.112 1.852 1.00 0.00 H new ATOM 0 HA ALA A 83 -6.098 -3.818 0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.382 -4.592 2.361 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.914 -4.234 3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -5.448 -5.922 2.874 1.00 0.00 H new ATOM 1137 N TYR A 84 -4.770 -5.166 -0.912 1.00 0.00 N ATOM 1138 CA TYR A 84 -4.390 -5.874 -2.168 1.00 0.00 C ATOM 1139 C TYR A 84 -2.883 -5.836 -2.444 1.00 0.00 C ATOM 1140 O TYR A 84 -2.211 -4.899 -2.072 1.00 0.00 O ATOM 1141 CB TYR A 84 -5.196 -5.261 -3.383 1.00 0.00 C ATOM 1142 CG TYR A 84 -6.654 -5.738 -3.405 1.00 0.00 C ATOM 1143 CD1 TYR A 84 -7.516 -5.425 -2.374 1.00 0.00 C ATOM 1144 CD2 TYR A 84 -7.128 -6.603 -4.381 1.00 0.00 C ATOM 1145 CE1 TYR A 84 -8.767 -5.958 -2.298 1.00 0.00 C ATOM 1146 CE2 TYR A 84 -8.400 -7.116 -4.316 1.00 0.00 C ATOM 1147 CZ TYR A 84 -9.200 -6.802 -3.259 1.00 0.00 C ATOM 1148 OH TYR A 84 -10.449 -7.338 -3.159 1.00 0.00 O ATOM 0 H TYR A 84 -4.465 -4.193 -0.879 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.649 -6.925 -2.043 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.171 -4.173 -3.322 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.709 -5.539 -4.318 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.190 -4.739 -1.606 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.486 -6.877 -5.205 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.412 -5.706 -1.470 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.764 -7.765 -5.099 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.078 -6.648 -2.862 1.00 0.00 H new ATOM 1158 N ARG A 85 -2.366 -6.914 -3.055 1.00 0.00 N ATOM 1159 CA ARG A 85 -1.068 -6.906 -3.752 1.00 0.00 C ATOM 1160 C ARG A 85 -1.348 -6.442 -5.178 1.00 0.00 C ATOM 1161 O ARG A 85 -2.249 -6.978 -5.836 1.00 0.00 O ATOM 1162 CB ARG A 85 -0.431 -8.317 -3.774 1.00 0.00 C ATOM 1163 CG ARG A 85 -0.419 -9.006 -2.404 1.00 0.00 C ATOM 1164 CD ARG A 85 0.140 -10.436 -2.435 1.00 0.00 C ATOM 1165 NE ARG A 85 -0.370 -11.225 -1.301 1.00 0.00 N ATOM 1166 CZ ARG A 85 -1.192 -12.284 -1.388 1.00 0.00 C ATOM 1167 NH1 ARG A 85 -1.621 -12.721 -2.569 1.00 0.00 N ATOM 1168 NH2 ARG A 85 -1.617 -12.873 -0.283 1.00 0.00 N1+ ATOM 0 H ARG A 85 -2.837 -7.818 -3.080 1.00 0.00 H new ATOM 0 HA ARG A 85 -0.366 -6.248 -3.240 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.977 -8.942 -4.481 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.592 -8.239 -4.141 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.175 -8.409 -1.712 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -1.436 -9.032 -2.011 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -0.137 -10.919 -3.372 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.229 -10.406 -2.401 1.00 0.00 H new ATOM 0 HE ARG A 85 -0.073 -10.942 -0.367 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -1.326 -12.251 -3.425 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -2.245 -13.526 -2.619 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -1.321 -12.523 0.628 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -2.241 -13.678 -0.342 1.00 0.00 H new ATOM 1182 N ILE A 86 -0.639 -5.418 -5.653 1.00 0.00 N ATOM 1183 CA ILE A 86 -0.961 -4.787 -6.944 1.00 0.00 C ATOM 1184 C ILE A 86 0.295 -4.735 -7.869 1.00 0.00 C ATOM 1185 O ILE A 86 1.417 -4.377 -7.401 1.00 0.00 O ATOM 1186 CB ILE A 86 -1.636 -3.377 -6.697 1.00 0.00 C ATOM 1187 CG1 ILE A 86 -0.665 -2.391 -5.988 1.00 0.00 C ATOM 1188 CG2 ILE A 86 -2.984 -3.511 -5.933 1.00 0.00 C ATOM 1189 CD1 ILE A 86 -1.273 -1.087 -5.483 1.00 0.00 C ATOM 0 H ILE A 86 0.159 -5.006 -5.170 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.690 -5.393 -7.482 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.864 -2.953 -7.675 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -0.212 -2.907 -5.142 1.00 0.00 H new ATOM 0 HG13 ILE A 86 0.140 -2.147 -6.681 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.417 -2.522 -5.782 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.673 -4.124 -6.515 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -2.809 -3.981 -4.965 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.499 -0.484 -5.008 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.699 -0.536 -6.321 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.056 -1.308 -4.758 1.00 0.00 H new ATOM 1201 N LYS A 87 0.069 -5.126 -9.180 1.00 0.00 N ATOM 1202 CA LYS A 87 1.128 -5.391 -10.209 1.00 0.00 C ATOM 1203 C LYS A 87 0.907 -4.572 -11.470 1.00 0.00 C ATOM 1204 O LYS A 87 -0.235 -4.377 -11.901 1.00 0.00 O ATOM 1205 CB LYS A 87 1.134 -6.892 -10.650 1.00 0.00 C ATOM 1206 CG LYS A 87 2.072 -7.269 -11.833 1.00 0.00 C ATOM 1207 CD LYS A 87 2.047 -8.777 -12.186 1.00 0.00 C ATOM 1208 CE LYS A 87 2.767 -9.080 -13.518 1.00 0.00 C ATOM 1209 NZ LYS A 87 2.677 -10.518 -13.903 1.00 0.00 N1+ ATOM 0 H LYS A 87 -0.873 -5.265 -9.545 1.00 0.00 H new ATOM 0 HA LYS A 87 2.071 -5.120 -9.735 1.00 0.00 H new ATOM 0 HB2 LYS A 87 1.412 -7.499 -9.788 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.116 -7.171 -10.921 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.783 -6.693 -12.713 1.00 0.00 H new ATOM 0 HG3 LYS A 87 3.093 -6.979 -11.583 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.519 -9.343 -11.383 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.013 -9.116 -12.249 1.00 0.00 H new ATOM 0 HE2 LYS A 87 2.333 -8.468 -14.309 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.816 -8.795 -13.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.992 -10.634 -14.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 3.284 -11.084 -13.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.692 -10.840 -13.814 1.00 0.00 H new ATOM 1223 N GLN A 88 2.015 -4.113 -12.061 1.00 0.00 N ATOM 1224 CA GLN A 88 2.016 -3.532 -13.417 1.00 0.00 C ATOM 1225 C GLN A 88 2.969 -4.307 -14.335 1.00 0.00 C ATOM 1226 O GLN A 88 3.945 -4.907 -13.850 1.00 0.00 O ATOM 1227 CB GLN A 88 2.475 -2.062 -13.344 1.00 0.00 C ATOM 1228 CG GLN A 88 2.425 -1.278 -14.667 1.00 0.00 C ATOM 1229 CD GLN A 88 3.144 0.063 -14.585 1.00 0.00 C ATOM 1230 OE1 GLN A 88 4.200 0.160 -13.981 1.00 0.00 O ATOM 1231 NE2 GLN A 88 2.548 1.110 -15.120 1.00 0.00 N ATOM 0 H GLN A 88 2.934 -4.131 -11.620 1.00 0.00 H new ATOM 0 HA GLN A 88 1.006 -3.592 -13.822 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.855 -1.543 -12.613 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.498 -2.039 -12.968 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.875 -1.879 -15.457 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.385 -1.111 -14.946 1.00 0.00 H new ATOM 0 HE21 GLN A 88 1.666 0.995 -15.619 1.00 0.00 H new ATOM 0 HE22 GLN A 88 2.969 2.035 -15.035 1.00 0.00 H new ATOM 1240 N LYS A 89 2.700 -4.309 -15.661 1.00 0.00 N ATOM 1241 CA LYS A 89 3.782 -4.543 -16.646 1.00 0.00 C ATOM 1242 C LYS A 89 4.134 -3.174 -17.305 1.00 0.00 C ATOM 1243 O LYS A 89 3.500 -2.700 -18.256 1.00 0.00 O ATOM 1244 CB LYS A 89 3.400 -5.661 -17.667 1.00 0.00 C ATOM 1245 CG LYS A 89 2.271 -5.331 -18.655 1.00 0.00 C ATOM 1246 CD LYS A 89 2.023 -6.433 -19.709 1.00 0.00 C ATOM 1247 CE LYS A 89 1.503 -5.869 -21.043 1.00 0.00 C ATOM 1248 NZ LYS A 89 0.409 -4.885 -20.858 1.00 0.00 N1+ ATOM 0 H LYS A 89 1.776 -4.157 -16.064 1.00 0.00 H new ATOM 0 HA LYS A 89 4.677 -4.925 -16.154 1.00 0.00 H new ATOM 0 HB2 LYS A 89 4.291 -5.918 -18.240 1.00 0.00 H new ATOM 0 HB3 LYS A 89 3.114 -6.551 -17.107 1.00 0.00 H new ATOM 0 HG2 LYS A 89 1.350 -5.161 -18.097 1.00 0.00 H new ATOM 0 HG3 LYS A 89 2.510 -4.399 -19.167 1.00 0.00 H new ATOM 0 HD2 LYS A 89 2.951 -6.977 -19.886 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.302 -7.151 -19.317 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.326 -5.396 -21.579 1.00 0.00 H new ATOM 0 HE3 LYS A 89 1.147 -6.689 -21.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -0.217 -4.902 -21.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -0.137 -5.129 -20.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 0.813 -3.933 -20.749 1.00 0.00 H new ATOM 1262 N GLY A 90 5.101 -2.491 -16.690 1.00 0.00 N ATOM 1263 CA GLY A 90 5.509 -1.152 -17.110 1.00 0.00 C ATOM 1264 C GLY A 90 6.778 -0.695 -16.420 1.00 0.00 C ATOM 1265 O GLY A 90 7.257 -1.374 -15.500 1.00 0.00 O ATOM 0 H GLY A 90 5.621 -2.850 -15.889 1.00 0.00 H new ATOM 0 HA2 GLY A 90 5.661 -1.143 -18.189 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.707 -0.446 -16.895 1.00 0.00 H new ATOM 1269 N ILE A 91 7.307 0.464 -16.866 1.00 0.00 N ATOM 1270 CA ILE A 91 8.354 1.244 -16.171 1.00 0.00 C ATOM 1271 C ILE A 91 9.656 0.412 -16.013 1.00 0.00 C ATOM 1272 O ILE A 91 10.585 0.540 -16.817 1.00 0.00 O ATOM 1273 CB ILE A 91 7.842 1.804 -14.767 1.00 0.00 C ATOM 1274 CG1 ILE A 91 6.489 2.601 -14.911 1.00 0.00 C ATOM 1275 CG2 ILE A 91 8.926 2.676 -14.077 1.00 0.00 C ATOM 1276 CD1 ILE A 91 5.764 2.893 -13.587 1.00 0.00 C ATOM 0 H ILE A 91 7.010 0.895 -17.742 1.00 0.00 H new ATOM 0 HA ILE A 91 8.585 2.109 -16.792 1.00 0.00 H new ATOM 0 HB ILE A 91 7.648 0.940 -14.131 1.00 0.00 H new ATOM 0 HG12 ILE A 91 6.693 3.547 -15.412 1.00 0.00 H new ATOM 0 HG13 ILE A 91 5.819 2.036 -15.558 1.00 0.00 H new ATOM 0 HG21 ILE A 91 8.546 3.042 -13.123 1.00 0.00 H new ATOM 0 HG22 ILE A 91 9.820 2.077 -13.905 1.00 0.00 H new ATOM 0 HG23 ILE A 91 9.174 3.522 -14.717 1.00 0.00 H new ATOM 0 HD11 ILE A 91 4.846 3.444 -13.789 1.00 0.00 H new ATOM 0 HD12 ILE A 91 5.522 1.954 -13.090 1.00 0.00 H new ATOM 0 HD13 ILE A 91 6.410 3.489 -12.942 1.00 0.00 H new ATOM 1288 N LEU A 92 9.686 -0.456 -14.984 1.00 0.00 N ATOM 1289 CA LEU A 92 10.823 -1.336 -14.675 1.00 0.00 C ATOM 1290 C LEU A 92 10.633 -2.719 -15.336 1.00 0.00 C ATOM 1291 O LEU A 92 11.561 -3.246 -15.968 1.00 0.00 O ATOM 1292 CB LEU A 92 10.954 -1.489 -13.133 1.00 0.00 C ATOM 1293 CG LEU A 92 12.161 -2.337 -12.621 1.00 0.00 C ATOM 1294 CD1 LEU A 92 13.508 -1.655 -12.960 1.00 0.00 C ATOM 1295 CD2 LEU A 92 12.027 -2.627 -11.107 1.00 0.00 C ATOM 0 H LEU A 92 8.907 -0.565 -14.335 1.00 0.00 H new ATOM 0 HA LEU A 92 11.736 -0.892 -15.072 1.00 0.00 H new ATOM 0 HB2 LEU A 92 11.026 -0.493 -12.695 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.036 -1.938 -12.755 1.00 0.00 H new ATOM 0 HG LEU A 92 12.148 -3.295 -13.140 1.00 0.00 H new ATOM 0 HD11 LEU A 92 14.330 -2.269 -12.591 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.597 -1.542 -14.040 1.00 0.00 H new ATOM 0 HD13 LEU A 92 13.548 -0.673 -12.488 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.879 -3.219 -10.773 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.001 -1.686 -10.557 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.106 -3.180 -10.923 1.00 0.00 H new ATOM 1307 N GLY A 93 9.412 -3.287 -15.202 1.00 0.00 N ATOM 1308 CA GLY A 93 9.145 -4.662 -15.660 1.00 0.00 C ATOM 1309 C GLY A 93 7.749 -5.164 -15.299 1.00 0.00 C ATOM 1310 O GLY A 93 6.806 -4.379 -15.219 1.00 0.00 O ATOM 0 H GLY A 93 8.608 -2.818 -14.785 1.00 0.00 H new ATOM 0 HA2 GLY A 93 9.270 -4.707 -16.742 1.00 0.00 H new ATOM 0 HA3 GLY A 93 9.887 -5.332 -15.225 1.00 0.00 H new ATOM 1314 N TYR A 94 7.632 -6.487 -15.101 1.00 0.00 N ATOM 1315 CA TYR A 94 6.370 -7.177 -14.772 1.00 0.00 C ATOM 1316 C TYR A 94 6.402 -7.534 -13.271 1.00 0.00 C ATOM 1317 O TYR A 94 6.881 -8.621 -12.908 1.00 0.00 O ATOM 1318 CB TYR A 94 6.231 -8.486 -15.631 1.00 0.00 C ATOM 1319 CG TYR A 94 6.418 -8.325 -17.160 1.00 0.00 C ATOM 1320 CD1 TYR A 94 7.667 -8.016 -17.718 1.00 0.00 C ATOM 1321 CD2 TYR A 94 5.353 -8.497 -18.046 1.00 0.00 C ATOM 1322 CE1 TYR A 94 7.832 -7.881 -19.085 1.00 0.00 C ATOM 1323 CE2 TYR A 94 5.518 -8.362 -19.411 1.00 0.00 C ATOM 1324 CZ TYR A 94 6.752 -8.052 -19.923 1.00 0.00 C ATOM 1325 OH TYR A 94 6.902 -7.915 -21.283 1.00 0.00 O ATOM 0 H TYR A 94 8.428 -7.122 -15.166 1.00 0.00 H new ATOM 0 HA TYR A 94 5.519 -6.532 -14.992 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.961 -9.211 -15.271 1.00 0.00 H new ATOM 0 HB3 TYR A 94 5.244 -8.911 -15.450 1.00 0.00 H new ATOM 0 HD1 TYR A 94 8.518 -7.881 -17.067 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.376 -8.742 -17.655 1.00 0.00 H new ATOM 0 HE1 TYR A 94 8.803 -7.643 -19.493 1.00 0.00 H new ATOM 0 HE2 TYR A 94 4.677 -8.500 -20.074 1.00 0.00 H new ATOM 0 HH TYR A 94 6.041 -8.070 -21.724 1.00 0.00 H new ATOM 1335 N SER A 95 5.946 -6.620 -12.378 1.00 0.00 N ATOM 1336 CA SER A 95 6.143 -6.821 -10.922 1.00 0.00 C ATOM 1337 C SER A 95 4.923 -6.367 -10.092 1.00 0.00 C ATOM 1338 O SER A 95 4.324 -5.295 -10.361 1.00 0.00 O ATOM 1339 CB SER A 95 7.429 -6.088 -10.457 1.00 0.00 C ATOM 1340 OG SER A 95 7.852 -6.533 -9.175 1.00 0.00 O ATOM 0 H SER A 95 5.454 -5.763 -12.630 1.00 0.00 H new ATOM 0 HA SER A 95 6.255 -7.892 -10.750 1.00 0.00 H new ATOM 0 HB2 SER A 95 8.226 -6.255 -11.182 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.245 -5.014 -10.427 1.00 0.00 H new ATOM 0 HG SER A 95 8.665 -6.052 -8.914 1.00 0.00 H new ATOM 1346 N GLN A 96 4.525 -7.268 -9.146 1.00 0.00 N ATOM 1347 CA GLN A 96 3.552 -6.999 -8.061 1.00 0.00 C ATOM 1348 C GLN A 96 4.308 -6.580 -6.807 1.00 0.00 C ATOM 1349 O GLN A 96 5.082 -7.361 -6.231 1.00 0.00 O ATOM 1350 CB GLN A 96 2.608 -8.220 -7.776 1.00 0.00 C ATOM 1351 CG GLN A 96 3.258 -9.608 -7.854 1.00 0.00 C ATOM 1352 CD GLN A 96 2.288 -10.769 -7.572 1.00 0.00 C ATOM 1353 OE1 GLN A 96 2.431 -11.853 -8.124 1.00 0.00 O ATOM 1354 NE2 GLN A 96 1.321 -10.569 -6.681 1.00 0.00 N ATOM 0 H GLN A 96 4.885 -8.222 -9.123 1.00 0.00 H new ATOM 0 HA GLN A 96 2.899 -6.188 -8.384 1.00 0.00 H new ATOM 0 HB2 GLN A 96 2.179 -8.097 -6.781 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.781 -8.188 -8.486 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.689 -9.741 -8.846 1.00 0.00 H new ATOM 0 HG3 GLN A 96 4.081 -9.654 -7.140 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.220 -9.658 -6.233 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.680 -11.327 -6.445 1.00 0.00 H new ATOM 1363 N ILE A 97 4.085 -5.322 -6.408 1.00 0.00 N ATOM 1364 CA ILE A 97 4.904 -4.639 -5.411 1.00 0.00 C ATOM 1365 C ILE A 97 4.049 -3.910 -4.359 1.00 0.00 C ATOM 1366 O ILE A 97 4.409 -3.880 -3.177 1.00 0.00 O ATOM 1367 CB ILE A 97 5.906 -3.633 -6.134 1.00 0.00 C ATOM 1368 CG1 ILE A 97 5.205 -2.742 -7.212 1.00 0.00 C ATOM 1369 CG2 ILE A 97 7.084 -4.391 -6.775 1.00 0.00 C ATOM 1370 CD1 ILE A 97 4.433 -1.540 -6.697 1.00 0.00 C ATOM 0 H ILE A 97 3.324 -4.749 -6.773 1.00 0.00 H new ATOM 0 HA ILE A 97 5.481 -5.393 -4.875 1.00 0.00 H new ATOM 0 HB ILE A 97 6.280 -2.970 -5.354 1.00 0.00 H new ATOM 0 HG12 ILE A 97 5.965 -2.387 -7.908 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.519 -3.370 -7.781 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.752 -3.680 -7.261 1.00 0.00 H new ATOM 0 HG22 ILE A 97 7.631 -4.933 -6.004 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.704 -5.096 -7.514 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.993 -1.003 -7.537 1.00 0.00 H new ATOM 0 HD12 ILE A 97 3.641 -1.876 -6.027 1.00 0.00 H new ATOM 0 HD13 ILE A 97 5.109 -0.878 -6.156 1.00 0.00 H new ATOM 1382 N GLY A 98 2.901 -3.346 -4.774 1.00 0.00 N ATOM 1383 CA GLY A 98 2.238 -2.319 -3.939 1.00 0.00 C ATOM 1384 C GLY A 98 1.094 -2.861 -3.129 1.00 0.00 C ATOM 1385 O GLY A 98 0.621 -3.979 -3.390 1.00 0.00 O ATOM 0 H GLY A 98 2.425 -3.570 -5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.973 -1.877 -3.267 1.00 0.00 H new ATOM 0 HA3 GLY A 98 1.872 -1.518 -4.582 1.00 0.00 H new ATOM 1389 N ALA A 99 0.597 -2.048 -2.184 1.00 0.00 N ATOM 1390 CA ALA A 99 -0.611 -2.386 -1.426 1.00 0.00 C ATOM 1391 C ALA A 99 -1.753 -1.447 -1.852 1.00 0.00 C ATOM 1392 O ALA A 99 -1.623 -0.217 -1.794 1.00 0.00 O ATOM 1393 CB ALA A 99 -0.344 -2.332 0.082 1.00 0.00 C ATOM 0 H ALA A 99 1.015 -1.153 -1.929 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.911 -3.410 -1.648 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -1.256 -2.587 0.622 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.441 -3.044 0.338 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -0.027 -1.327 0.360 1.00 0.00 H new ATOM 1399 N GLY A 100 -2.862 -2.048 -2.309 1.00 0.00 N ATOM 1400 CA GLY A 100 -4.017 -1.314 -2.796 1.00 0.00 C ATOM 1401 C GLY A 100 -5.175 -1.439 -1.835 1.00 0.00 C ATOM 1402 O GLY A 100 -5.519 -2.545 -1.421 1.00 0.00 O ATOM 0 H GLY A 100 -2.973 -3.061 -2.347 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.758 -0.263 -2.926 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.308 -1.694 -3.775 1.00 0.00 H new ATOM 1406 N VAL A 101 -5.771 -0.306 -1.463 1.00 0.00 N ATOM 1407 CA VAL A 101 -6.815 -0.258 -0.440 1.00 0.00 C ATOM 1408 C VAL A 101 -8.159 0.086 -1.100 1.00 0.00 C ATOM 1409 O VAL A 101 -8.397 1.244 -1.438 1.00 0.00 O ATOM 1410 CB VAL A 101 -6.453 0.824 0.660 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -7.448 0.802 1.848 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -4.986 0.659 1.130 1.00 0.00 C ATOM 0 H VAL A 101 -5.543 0.604 -1.863 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.890 -1.231 0.045 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.547 1.808 0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -7.161 1.560 2.577 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.454 1.011 1.484 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.430 -0.181 2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.759 1.412 1.885 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.850 -0.335 1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.315 0.784 0.280 1.00 0.00 H new ATOM 1422 N TYR A 102 -9.041 -0.908 -1.277 1.00 0.00 N ATOM 1423 CA TYR A 102 -10.438 -0.671 -1.708 1.00 0.00 C ATOM 1424 C TYR A 102 -11.344 -1.127 -0.582 1.00 0.00 C ATOM 1425 O TYR A 102 -11.074 -2.144 0.056 1.00 0.00 O ATOM 1426 CB TYR A 102 -10.781 -1.407 -3.024 1.00 0.00 C ATOM 1427 CG TYR A 102 -12.226 -1.197 -3.596 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -13.346 -1.837 -3.042 1.00 0.00 C ATOM 1429 CD2 TYR A 102 -12.462 -0.366 -4.695 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -14.619 -1.656 -3.559 1.00 0.00 C ATOM 1431 CE2 TYR A 102 -13.731 -0.186 -5.213 1.00 0.00 C ATOM 1432 CZ TYR A 102 -14.805 -0.829 -4.643 1.00 0.00 C ATOM 1433 OH TYR A 102 -16.070 -0.649 -5.163 1.00 0.00 O ATOM 0 H TYR A 102 -8.816 -1.892 -1.129 1.00 0.00 H new ATOM 0 HA TYR A 102 -10.578 0.390 -1.915 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -10.066 -1.094 -3.785 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -10.630 -2.475 -2.865 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -13.212 -2.488 -2.190 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -11.630 0.150 -5.152 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -15.462 -2.162 -3.113 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -13.879 0.460 -6.066 1.00 0.00 H new ATOM 0 HH TYR A 102 -16.026 -0.034 -5.925 1.00 0.00 H new ATOM 1443 N LYS A 103 -12.401 -0.357 -0.340 1.00 0.00 N ATOM 1444 CA LYS A 103 -13.373 -0.663 0.698 1.00 0.00 C ATOM 1445 C LYS A 103 -14.584 0.253 0.543 1.00 0.00 C ATOM 1446 O LYS A 103 -14.456 1.365 -0.002 1.00 0.00 O ATOM 1447 CB LYS A 103 -12.746 -0.536 2.121 1.00 0.00 C ATOM 1448 CG LYS A 103 -13.608 -1.140 3.246 1.00 0.00 C ATOM 1449 CD LYS A 103 -12.871 -1.200 4.595 1.00 0.00 C ATOM 1450 CE LYS A 103 -13.734 -1.812 5.706 1.00 0.00 C ATOM 1451 NZ LYS A 103 -12.949 -2.068 6.937 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.605 0.496 -0.860 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.694 -1.698 0.585 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -11.772 -1.026 2.122 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -12.573 0.518 2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -14.516 -0.548 3.359 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -13.917 -2.146 2.961 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.959 -1.787 4.482 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.569 -0.194 4.886 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -14.561 -1.140 5.936 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -14.171 -2.746 5.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -13.524 -2.618 7.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.091 -2.604 6.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -12.681 -1.162 7.372 1.00 0.00 H new ATOM 1465 N GLU A 104 -15.744 -0.255 1.013 1.00 0.00 N ATOM 1466 CA GLU A 104 -17.043 0.443 1.040 1.00 0.00 C ATOM 1467 C GLU A 104 -17.589 0.606 -0.397 1.00 0.00 C ATOM 1468 O GLU A 104 -18.581 -0.030 -0.765 1.00 0.00 O ATOM 1469 CB GLU A 104 -16.962 1.804 1.809 1.00 0.00 C ATOM 1470 CG GLU A 104 -16.333 1.733 3.225 1.00 0.00 C ATOM 1471 CD GLU A 104 -17.094 0.827 4.210 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -18.046 1.308 4.864 1.00 0.00 O1- ATOM 1473 OE2 GLU A 104 -16.749 -0.369 4.338 1.00 0.00 O ATOM 0 H GLU A 104 -15.801 -1.198 1.398 1.00 0.00 H new ATOM 0 HA GLU A 104 -17.751 -0.170 1.598 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -16.385 2.507 1.209 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -17.969 2.212 1.897 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -15.308 1.374 3.137 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -16.284 2.740 3.639 1.00 0.00 H new ATOM 1480 N GLY A 105 -16.932 1.464 -1.195 1.00 0.00 N ATOM 1481 CA GLY A 105 -17.196 1.573 -2.630 1.00 0.00 C ATOM 1482 C GLY A 105 -16.123 2.360 -3.383 1.00 0.00 C ATOM 1483 O GLY A 105 -16.316 2.684 -4.560 1.00 0.00 O ATOM 0 H GLY A 105 -16.206 2.097 -0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -17.269 0.572 -3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -18.162 2.055 -2.779 1.00 0.00 H new ATOM 1487 N THR A 106 -14.976 2.660 -2.721 1.00 0.00 N ATOM 1488 CA THR A 106 -13.888 3.471 -3.324 1.00 0.00 C ATOM 1489 C THR A 106 -12.506 2.823 -3.088 1.00 0.00 C ATOM 1490 O THR A 106 -12.286 2.121 -2.084 1.00 0.00 O ATOM 1491 CB THR A 106 -13.883 4.937 -2.757 1.00 0.00 C ATOM 1492 OG1 THR A 106 -13.917 4.889 -1.334 1.00 0.00 O ATOM 1493 CG2 THR A 106 -15.063 5.791 -3.266 1.00 0.00 C ATOM 0 H THR A 106 -14.781 2.352 -1.768 1.00 0.00 H new ATOM 0 HA THR A 106 -14.081 3.510 -4.396 1.00 0.00 H new ATOM 0 HB THR A 106 -12.970 5.413 -3.113 1.00 0.00 H new ATOM 0 HG1 THR A 106 -14.788 5.206 -1.017 1.00 0.00 H new ATOM 0 HG21 THR A 106 -15.000 6.791 -2.837 1.00 0.00 H new ATOM 0 HG22 THR A 106 -15.021 5.859 -4.353 1.00 0.00 H new ATOM 0 HG23 THR A 106 -16.003 5.327 -2.968 1.00 0.00 H new ATOM 1501 N PHE A 107 -11.589 3.065 -4.041 1.00 0.00 N ATOM 1502 CA PHE A 107 -10.184 2.620 -3.982 1.00 0.00 C ATOM 1503 C PHE A 107 -9.296 3.848 -3.778 1.00 0.00 C ATOM 1504 O PHE A 107 -9.322 4.774 -4.580 1.00 0.00 O ATOM 1505 CB PHE A 107 -9.809 1.887 -5.295 1.00 0.00 C ATOM 1506 CG PHE A 107 -8.375 1.376 -5.385 1.00 0.00 C ATOM 1507 CD1 PHE A 107 -7.999 0.206 -4.740 1.00 0.00 C ATOM 1508 CD2 PHE A 107 -7.413 2.057 -6.122 1.00 0.00 C ATOM 1509 CE1 PHE A 107 -6.712 -0.266 -4.825 1.00 0.00 C ATOM 1510 CE2 PHE A 107 -6.125 1.580 -6.206 1.00 0.00 C ATOM 1511 CZ PHE A 107 -5.771 0.418 -5.560 1.00 0.00 C ATOM 0 H PHE A 107 -11.807 3.585 -4.891 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.041 1.926 -3.154 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.485 1.041 -5.422 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.986 2.565 -6.130 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.729 -0.341 -4.163 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -7.679 2.970 -6.634 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.438 -1.177 -4.313 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -5.388 2.120 -6.782 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.760 0.045 -5.629 1.00 0.00 H new ATOM 1521 N HIS A 108 -8.511 3.841 -2.710 1.00 0.00 N ATOM 1522 CA HIS A 108 -7.681 4.973 -2.311 1.00 0.00 C ATOM 1523 C HIS A 108 -6.263 4.451 -2.008 1.00 0.00 C ATOM 1524 O HIS A 108 -6.058 3.724 -1.033 1.00 0.00 O ATOM 1525 CB HIS A 108 -8.338 5.659 -1.093 1.00 0.00 C ATOM 1526 CG HIS A 108 -7.782 7.007 -0.759 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -6.690 7.170 0.046 1.00 0.00 N1+ ATOM 1528 CD2 HIS A 108 -8.197 8.254 -1.090 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -6.460 8.444 0.217 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -7.357 9.129 -0.463 1.00 0.00 N ATOM 0 H HIS A 108 -8.430 3.038 -2.086 1.00 0.00 H new ATOM 0 HA HIS A 108 -7.599 5.718 -3.102 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -9.407 5.759 -1.282 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -8.227 5.010 -0.224 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -9.032 8.507 -1.727 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -5.667 8.866 0.816 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -7.414 10.146 -0.513 1.00 0.00 H new ATOM 1539 N THR A 109 -5.308 4.833 -2.861 1.00 0.00 N ATOM 1540 CA THR A 109 -3.926 4.293 -2.892 1.00 0.00 C ATOM 1541 C THR A 109 -2.944 5.476 -3.021 1.00 0.00 C ATOM 1542 O THR A 109 -3.372 6.592 -2.816 1.00 0.00 O ATOM 1543 CB THR A 109 -3.784 3.317 -4.094 1.00 0.00 C ATOM 1544 OG1 THR A 109 -2.524 2.630 -4.053 1.00 0.00 O ATOM 1545 CG2 THR A 109 -3.934 4.076 -5.425 1.00 0.00 C ATOM 0 H THR A 109 -5.469 5.546 -3.573 1.00 0.00 H new ATOM 0 HA THR A 109 -3.703 3.743 -1.978 1.00 0.00 H new ATOM 0 HB THR A 109 -4.579 2.575 -4.021 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.459 2.021 -4.818 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.832 3.378 -6.256 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.916 4.548 -5.466 1.00 0.00 H new ATOM 0 HG23 THR A 109 -3.161 4.841 -5.497 1.00 0.00 H new ATOM 1553 N MET A 110 -1.650 5.246 -3.371 1.00 0.00 N ATOM 1554 CA MET A 110 -0.605 6.313 -3.384 1.00 0.00 C ATOM 1555 C MET A 110 -0.318 6.884 -4.789 1.00 0.00 C ATOM 1556 O MET A 110 -0.741 6.316 -5.799 1.00 0.00 O ATOM 1557 CB MET A 110 0.684 5.788 -2.726 1.00 0.00 C ATOM 1558 CG MET A 110 0.486 5.459 -1.255 1.00 0.00 C ATOM 1559 SD MET A 110 -0.190 6.876 -0.353 1.00 0.00 S ATOM 1560 CE MET A 110 -1.776 6.291 0.233 1.00 0.00 C ATOM 0 H MET A 110 -1.302 4.328 -3.649 1.00 0.00 H new ATOM 0 HA MET A 110 -0.999 7.149 -2.806 1.00 0.00 H new ATOM 0 HB2 MET A 110 1.022 4.896 -3.254 1.00 0.00 H new ATOM 0 HB3 MET A 110 1.471 6.535 -2.827 1.00 0.00 H new ATOM 0 HG2 MET A 110 -0.187 4.607 -1.157 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.438 5.164 -0.814 1.00 0.00 H new ATOM 0 HE1 MET A 110 -2.567 6.677 -0.410 1.00 0.00 H new ATOM 0 HE2 MET A 110 -1.792 5.201 0.213 1.00 0.00 H new ATOM 0 HE3 MET A 110 -1.937 6.638 1.254 1.00 0.00 H new ATOM 1570 N TRP A 111 0.323 8.083 -4.818 1.00 0.00 N ATOM 1571 CA TRP A 111 0.764 8.745 -6.065 1.00 0.00 C ATOM 1572 C TRP A 111 2.159 8.240 -6.483 1.00 0.00 C ATOM 1573 O TRP A 111 2.345 7.802 -7.615 1.00 0.00 O ATOM 1574 CB TRP A 111 0.760 10.298 -5.907 1.00 0.00 C ATOM 1575 CG TRP A 111 0.475 11.066 -7.185 1.00 0.00 C ATOM 1576 CD1 TRP A 111 -0.729 11.594 -7.561 1.00 0.00 C ATOM 1577 CD2 TRP A 111 1.385 11.377 -8.251 1.00 0.00 C ATOM 1578 NE1 TRP A 111 -0.628 12.218 -8.766 1.00 0.00 N ATOM 1579 CE2 TRP A 111 0.660 12.094 -9.221 1.00 0.00 C ATOM 1580 CE3 TRP A 111 2.740 11.123 -8.475 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 1.244 12.555 -10.395 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 3.320 11.582 -9.642 1.00 0.00 C ATOM 1583 CH2 TRP A 111 2.572 12.290 -10.590 1.00 0.00 C ATOM 0 H TRP A 111 0.546 8.613 -3.976 1.00 0.00 H new ATOM 0 HA TRP A 111 0.056 8.488 -6.853 1.00 0.00 H new ATOM 0 HB2 TRP A 111 0.014 10.572 -5.161 1.00 0.00 H new ATOM 0 HB3 TRP A 111 1.729 10.612 -5.519 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -1.637 11.525 -6.980 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -1.386 12.699 -9.251 1.00 0.00 H new ATOM 0 HE3 TRP A 111 3.324 10.577 -7.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 0.670 13.103 -11.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 4.367 11.392 -9.826 1.00 0.00 H new ATOM 0 HH2 TRP A 111 3.053 12.634 -11.494 1.00 0.00 H new ATOM 1594 N HIS A 112 3.127 8.316 -5.527 1.00 0.00 N ATOM 1595 CA HIS A 112 4.589 8.074 -5.765 1.00 0.00 C ATOM 1596 C HIS A 112 4.882 6.685 -6.352 1.00 0.00 C ATOM 1597 O HIS A 112 5.918 6.474 -6.987 1.00 0.00 O ATOM 1598 CB HIS A 112 5.408 8.259 -4.452 1.00 0.00 C ATOM 1599 CG HIS A 112 5.175 7.203 -3.381 1.00 0.00 C ATOM 1600 ND1 HIS A 112 4.234 7.328 -2.390 1.00 0.00 N1+ ATOM 1601 CD2 HIS A 112 5.791 6.012 -3.150 1.00 0.00 C ATOM 1602 CE1 HIS A 112 4.277 6.274 -1.594 1.00 0.00 C ATOM 1603 NE2 HIS A 112 5.214 5.453 -2.032 1.00 0.00 N ATOM 0 H HIS A 112 2.917 8.549 -4.557 1.00 0.00 H new ATOM 0 HA HIS A 112 4.896 8.817 -6.501 1.00 0.00 H new ATOM 0 HB2 HIS A 112 6.468 8.268 -4.704 1.00 0.00 H new ATOM 0 HB3 HIS A 112 5.172 9.236 -4.031 1.00 0.00 H new ATOM 0 HD2 HIS A 112 6.589 5.583 -3.738 1.00 0.00 H new ATOM 0 HE1 HIS A 112 3.650 6.111 -0.730 1.00 0.00 H new ATOM 0 HE2 HIS A 112 5.467 4.558 -1.614 1.00 0.00 H new ATOM 1612 N VAL A 113 3.958 5.750 -6.100 1.00 0.00 N ATOM 1613 CA VAL A 113 4.011 4.364 -6.610 1.00 0.00 C ATOM 1614 C VAL A 113 3.959 4.284 -8.168 1.00 0.00 C ATOM 1615 O VAL A 113 4.219 3.220 -8.755 1.00 0.00 O ATOM 1616 CB VAL A 113 2.843 3.524 -5.988 1.00 0.00 C ATOM 1617 CG1 VAL A 113 3.023 3.327 -4.465 1.00 0.00 C ATOM 1618 CG2 VAL A 113 1.468 4.169 -6.299 1.00 0.00 C ATOM 0 H VAL A 113 3.135 5.933 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 113 4.973 3.950 -6.307 1.00 0.00 H new ATOM 0 HB VAL A 113 2.873 2.538 -6.451 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.192 2.740 -4.073 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.960 2.803 -4.274 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.044 4.299 -3.972 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.675 3.566 -5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.435 5.175 -5.881 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.326 4.219 -7.378 1.00 0.00 H new ATOM 1628 N THR A 114 3.612 5.419 -8.811 1.00 0.00 N ATOM 1629 CA THR A 114 3.375 5.523 -10.261 1.00 0.00 C ATOM 1630 C THR A 114 3.481 7.019 -10.702 1.00 0.00 C ATOM 1631 O THR A 114 4.136 7.817 -10.022 1.00 0.00 O ATOM 1632 CB THR A 114 1.957 4.944 -10.572 1.00 0.00 C ATOM 1633 OG1 THR A 114 1.731 4.817 -11.992 1.00 0.00 O ATOM 1634 CG2 THR A 114 0.851 5.812 -9.916 1.00 0.00 C ATOM 0 H THR A 114 3.487 6.306 -8.323 1.00 0.00 H new ATOM 0 HA THR A 114 4.122 4.955 -10.815 1.00 0.00 H new ATOM 0 HB THR A 114 1.912 3.943 -10.142 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.122 4.068 -12.161 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.127 5.390 -10.146 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.994 5.828 -8.836 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.908 6.829 -10.305 1.00 0.00 H new ATOM 1642 N ARG A 115 2.850 7.382 -11.852 1.00 0.00 N ATOM 1643 CA ARG A 115 2.770 8.778 -12.358 1.00 0.00 C ATOM 1644 C ARG A 115 1.281 9.249 -12.474 1.00 0.00 C ATOM 1645 O ARG A 115 0.985 10.271 -13.109 1.00 0.00 O ATOM 1646 CB ARG A 115 3.489 8.848 -13.735 1.00 0.00 C ATOM 1647 CG ARG A 115 2.790 8.052 -14.863 1.00 0.00 C ATOM 1648 CD ARG A 115 3.564 8.073 -16.197 1.00 0.00 C ATOM 1649 NE ARG A 115 2.716 7.705 -17.349 1.00 0.00 N ATOM 1650 CZ ARG A 115 3.171 7.326 -18.555 1.00 0.00 C ATOM 1651 NH1 ARG A 115 4.473 7.227 -18.798 1.00 0.00 N ATOM 1652 NH2 ARG A 115 2.316 7.112 -19.536 1.00 0.00 N1+ ATOM 0 H ARG A 115 2.380 6.709 -12.457 1.00 0.00 H new ATOM 0 HA ARG A 115 3.263 9.450 -11.656 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.566 9.892 -14.038 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.506 8.474 -13.619 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.661 7.018 -14.542 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.793 8.462 -15.023 1.00 0.00 H new ATOM 0 HD2 ARG A 115 3.977 9.069 -16.358 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.406 7.384 -16.135 1.00 0.00 H new ATOM 0 HE ARG A 115 1.705 7.741 -17.219 1.00 0.00 H new ATOM 0 HH11 ARG A 115 5.147 7.440 -18.062 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.799 6.938 -19.720 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.316 7.234 -19.377 1.00 0.00 H new ATOM 0 HH22 ARG A 115 2.655 6.824 -20.454 1.00 0.00 H new ATOM 1666 N GLY A 116 0.368 8.490 -11.832 1.00 0.00 N ATOM 1667 CA GLY A 116 -1.085 8.732 -11.873 1.00 0.00 C ATOM 1668 C GLY A 116 -1.759 7.903 -12.967 1.00 0.00 C ATOM 1669 O GLY A 116 -2.399 8.451 -13.875 1.00 0.00 O ATOM 0 H GLY A 116 0.625 7.683 -11.264 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -1.524 8.486 -10.906 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.274 9.791 -12.049 1.00 0.00 H new ATOM 1673 N ALA A 117 -1.609 6.565 -12.879 1.00 0.00 N ATOM 1674 CA ALA A 117 -1.995 5.626 -13.963 1.00 0.00 C ATOM 1675 C ALA A 117 -3.388 4.991 -13.743 1.00 0.00 C ATOM 1676 O ALA A 117 -3.936 5.034 -12.635 1.00 0.00 O ATOM 1677 CB ALA A 117 -0.913 4.544 -14.100 1.00 0.00 C ATOM 0 H ALA A 117 -1.218 6.102 -12.058 1.00 0.00 H new ATOM 0 HA ALA A 117 -2.070 6.197 -14.889 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.190 3.851 -14.894 1.00 0.00 H new ATOM 0 HB2 ALA A 117 0.041 5.012 -14.343 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.821 4.000 -13.160 1.00 0.00 H new ATOM 1683 N VAL A 118 -3.926 4.383 -14.830 1.00 0.00 N ATOM 1684 CA VAL A 118 -5.268 3.753 -14.857 1.00 0.00 C ATOM 1685 C VAL A 118 -5.135 2.230 -14.662 1.00 0.00 C ATOM 1686 O VAL A 118 -4.173 1.618 -15.136 1.00 0.00 O ATOM 1687 CB VAL A 118 -6.050 4.116 -16.194 1.00 0.00 C ATOM 1688 CG1 VAL A 118 -5.174 3.948 -17.434 1.00 0.00 C ATOM 1689 CG2 VAL A 118 -7.344 3.301 -16.369 1.00 0.00 C ATOM 0 H VAL A 118 -3.434 4.316 -15.721 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.860 4.150 -14.033 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.322 5.167 -16.091 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.749 4.207 -18.323 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -4.307 4.604 -17.359 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.840 2.913 -17.506 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.834 3.592 -17.298 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.103 2.239 -16.403 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -8.012 3.495 -15.530 1.00 0.00 H new ATOM 1699 N LEU A 119 -6.119 1.630 -13.958 1.00 0.00 N ATOM 1700 CA LEU A 119 -6.014 0.256 -13.420 1.00 0.00 C ATOM 1701 C LEU A 119 -6.803 -0.739 -14.248 1.00 0.00 C ATOM 1702 O LEU A 119 -7.428 -0.355 -15.237 1.00 0.00 O ATOM 1703 CB LEU A 119 -6.488 0.234 -11.952 1.00 0.00 C ATOM 1704 CG LEU A 119 -5.720 1.198 -11.009 1.00 0.00 C ATOM 1705 CD1 LEU A 119 -6.061 0.927 -9.536 1.00 0.00 C ATOM 1706 CD2 LEU A 119 -4.197 1.142 -11.275 1.00 0.00 C ATOM 0 H LEU A 119 -7.008 2.084 -13.747 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.967 -0.045 -13.469 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.548 0.486 -11.923 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.391 -0.782 -11.568 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.046 2.215 -11.228 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -5.507 1.619 -8.901 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.130 1.067 -9.378 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.788 -0.097 -9.282 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -3.684 1.827 -10.600 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.835 0.128 -11.106 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.997 1.431 -12.307 1.00 0.00 H new ATOM 1718 N MET A 120 -6.754 -2.035 -13.840 1.00 0.00 N ATOM 1719 CA MET A 120 -7.447 -3.101 -14.560 1.00 0.00 C ATOM 1720 C MET A 120 -7.508 -4.457 -13.819 1.00 0.00 C ATOM 1721 O MET A 120 -7.026 -4.634 -12.644 1.00 0.00 O ATOM 1722 CB MET A 120 -6.805 -3.333 -15.968 1.00 0.00 C ATOM 1723 CG MET A 120 -5.378 -3.901 -15.979 1.00 0.00 C ATOM 1724 SD MET A 120 -4.900 -4.487 -17.623 1.00 0.00 S ATOM 1725 CE MET A 120 -5.317 -3.070 -18.641 1.00 0.00 C ATOM 0 H MET A 120 -6.240 -2.351 -13.018 1.00 0.00 H new ATOM 0 HA MET A 120 -8.473 -2.742 -14.647 1.00 0.00 H new ATOM 0 HB2 MET A 120 -7.448 -4.011 -16.530 1.00 0.00 H new ATOM 0 HB3 MET A 120 -6.799 -2.383 -16.502 1.00 0.00 H new ATOM 0 HG2 MET A 120 -4.679 -3.133 -15.650 1.00 0.00 H new ATOM 0 HG3 MET A 120 -5.308 -4.722 -15.266 1.00 0.00 H new ATOM 0 HE1 MET A 120 -6.267 -3.250 -19.144 1.00 0.00 H new ATOM 0 HE2 MET A 120 -5.401 -2.183 -18.013 1.00 0.00 H new ATOM 0 HE3 MET A 120 -4.536 -2.915 -19.386 1.00 0.00 H new ATOM 1735 N HIS A 121 -8.205 -5.371 -14.562 1.00 0.00 N ATOM 1736 CA HIS A 121 -8.239 -6.816 -14.393 1.00 0.00 C ATOM 1737 C HIS A 121 -7.894 -7.463 -15.754 1.00 0.00 C ATOM 1738 O HIS A 121 -8.798 -7.616 -16.569 1.00 0.00 O ATOM 1739 CB HIS A 121 -9.672 -7.270 -13.962 1.00 0.00 C ATOM 1740 CG HIS A 121 -9.777 -8.719 -13.531 1.00 0.00 C ATOM 1741 ND1 HIS A 121 -9.874 -9.104 -12.207 1.00 0.00 N1+ ATOM 1742 CD2 HIS A 121 -9.832 -9.871 -14.249 1.00 0.00 C ATOM 1743 CE1 HIS A 121 -9.984 -10.406 -12.134 1.00 0.00 C ATOM 1744 NE2 HIS A 121 -9.963 -10.896 -13.355 1.00 0.00 N ATOM 0 H HIS A 121 -8.790 -5.072 -15.342 1.00 0.00 H new ATOM 0 HA HIS A 121 -7.526 -7.118 -13.626 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -10.007 -6.636 -13.141 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -10.356 -7.102 -14.794 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.782 -9.960 -15.324 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -10.076 -10.981 -11.225 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -10.033 -11.885 -13.596 1.00 0.00 H new ATOM 1753 N LYS A 122 -6.607 -7.815 -15.977 1.00 0.00 N ATOM 1754 CA LYS A 122 -6.109 -8.557 -17.182 1.00 0.00 C ATOM 1755 C LYS A 122 -6.864 -8.196 -18.500 1.00 0.00 C ATOM 1756 O LYS A 122 -7.590 -9.027 -19.058 1.00 0.00 O ATOM 1757 CB LYS A 122 -6.116 -10.111 -16.907 1.00 0.00 C ATOM 1758 CG LYS A 122 -4.769 -10.699 -16.367 1.00 0.00 C ATOM 1759 CD LYS A 122 -4.961 -11.948 -15.486 1.00 0.00 C ATOM 1760 CE LYS A 122 -3.670 -12.608 -15.024 1.00 0.00 C ATOM 1761 NZ LYS A 122 -3.929 -13.791 -14.162 1.00 0.00 N1+ ATOM 0 H LYS A 122 -5.862 -7.591 -15.317 1.00 0.00 H new ATOM 0 HA LYS A 122 -5.082 -8.233 -17.349 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -6.905 -10.333 -16.188 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -6.374 -10.626 -17.832 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.127 -10.953 -17.210 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.251 -9.932 -15.791 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.545 -11.670 -14.608 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.548 -12.680 -16.041 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.087 -12.913 -15.893 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.068 -11.884 -14.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.587 -13.600 -13.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.951 -13.984 -14.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.430 -14.618 -14.548 1.00 0.00 H new ATOM 1775 N GLY A 123 -6.734 -6.921 -18.930 1.00 0.00 N ATOM 1776 CA GLY A 123 -7.352 -6.430 -20.176 1.00 0.00 C ATOM 1777 C GLY A 123 -8.634 -5.626 -19.966 1.00 0.00 C ATOM 1778 O GLY A 123 -8.972 -4.782 -20.796 1.00 0.00 O ATOM 0 H GLY A 123 -6.202 -6.211 -18.426 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -6.630 -5.809 -20.706 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -7.572 -7.282 -20.819 1.00 0.00 H new ATOM 1782 N LYS A 124 -9.352 -5.881 -18.862 1.00 0.00 N ATOM 1783 CA LYS A 124 -10.559 -5.107 -18.498 1.00 0.00 C ATOM 1784 C LYS A 124 -10.155 -3.886 -17.658 1.00 0.00 C ATOM 1785 O LYS A 124 -9.798 -4.036 -16.504 1.00 0.00 O ATOM 1786 CB LYS A 124 -11.515 -6.016 -17.689 1.00 0.00 C ATOM 1787 CG LYS A 124 -12.775 -5.305 -17.150 1.00 0.00 C ATOM 1788 CD LYS A 124 -13.712 -6.260 -16.392 1.00 0.00 C ATOM 1789 CE LYS A 124 -14.194 -7.439 -17.252 1.00 0.00 C ATOM 1790 NZ LYS A 124 -14.854 -6.987 -18.511 1.00 0.00 N1+ ATOM 0 H LYS A 124 -9.120 -6.621 -18.199 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.064 -4.761 -19.400 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.826 -6.848 -18.321 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.966 -6.441 -16.849 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -12.475 -4.494 -16.487 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.317 -4.853 -17.981 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -13.195 -6.646 -15.514 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -14.577 -5.702 -16.033 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -13.346 -8.078 -17.498 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -14.893 -8.045 -16.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -15.237 -7.811 -19.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -15.628 -6.331 -18.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -14.158 -6.504 -19.114 1.00 0.00 H new ATOM 1804 N ARG A 125 -10.305 -2.680 -18.206 1.00 0.00 N ATOM 1805 CA ARG A 125 -9.634 -1.486 -17.662 1.00 0.00 C ATOM 1806 C ARG A 125 -10.631 -0.587 -16.900 1.00 0.00 C ATOM 1807 O ARG A 125 -11.707 -0.275 -17.414 1.00 0.00 O ATOM 1808 CB ARG A 125 -8.958 -0.730 -18.832 1.00 0.00 C ATOM 1809 CG ARG A 125 -7.882 0.294 -18.417 1.00 0.00 C ATOM 1810 CD ARG A 125 -7.243 0.978 -19.635 1.00 0.00 C ATOM 1811 NE ARG A 125 -6.709 0.003 -20.615 1.00 0.00 N ATOM 1812 CZ ARG A 125 -6.138 0.317 -21.792 1.00 0.00 C ATOM 1813 NH1 ARG A 125 -6.010 1.588 -22.171 1.00 0.00 N ATOM 1814 NH2 ARG A 125 -5.683 -0.646 -22.578 1.00 0.00 N1+ ATOM 0 H ARG A 125 -10.884 -2.498 -19.026 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.874 -1.784 -16.940 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.503 -1.460 -19.501 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -9.729 -0.212 -19.403 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.329 1.049 -17.770 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.109 -0.207 -17.835 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -7.984 1.611 -20.123 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.437 1.631 -19.300 1.00 0.00 H new ATOM 0 HE ARG A 125 -6.780 -0.987 -20.378 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -6.347 2.337 -21.566 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.575 1.812 -23.066 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -5.766 -1.621 -22.290 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.249 -0.413 -23.471 1.00 0.00 H new ATOM 1828 N ILE A 126 -10.264 -0.190 -15.669 1.00 0.00 N ATOM 1829 CA ILE A 126 -11.057 0.723 -14.816 1.00 0.00 C ATOM 1830 C ILE A 126 -10.230 1.998 -14.501 1.00 0.00 C ATOM 1831 O ILE A 126 -9.063 1.917 -14.078 1.00 0.00 O ATOM 1832 CB ILE A 126 -11.516 0.017 -13.478 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -10.287 -0.564 -12.693 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -12.572 -1.086 -13.768 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -10.595 -1.111 -11.312 1.00 0.00 C ATOM 0 H ILE A 126 -9.396 -0.497 -15.229 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.957 1.003 -15.363 1.00 0.00 H new ATOM 0 HB ILE A 126 -11.984 0.770 -12.844 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.840 -1.360 -13.289 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -9.536 0.220 -12.595 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.872 -1.557 -12.832 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.444 -0.639 -14.245 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.141 -1.837 -14.430 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -9.679 -1.487 -10.857 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.010 -0.317 -10.690 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -11.318 -1.922 -11.395 1.00 0.00 H new ATOM 1847 N GLU A 127 -10.846 3.174 -14.709 1.00 0.00 N ATOM 1848 CA GLU A 127 -10.156 4.478 -14.598 1.00 0.00 C ATOM 1849 C GLU A 127 -10.354 5.109 -13.208 1.00 0.00 C ATOM 1850 O GLU A 127 -11.455 5.025 -12.662 1.00 0.00 O ATOM 1851 CB GLU A 127 -10.643 5.442 -15.714 1.00 0.00 C ATOM 1852 CG GLU A 127 -12.166 5.686 -15.735 1.00 0.00 C ATOM 1853 CD GLU A 127 -12.588 6.710 -16.797 1.00 0.00 C ATOM 1854 OE1 GLU A 127 -12.504 7.927 -16.528 1.00 0.00 O ATOM 1855 OE2 GLU A 127 -12.992 6.307 -17.917 1.00 0.00 O1- ATOM 0 H GLU A 127 -11.832 3.252 -14.958 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.088 4.303 -14.727 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -10.137 6.400 -15.594 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.340 5.040 -16.681 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -12.678 4.742 -15.923 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -12.488 6.034 -14.753 1.00 0.00 H new ATOM 1862 N PRO A 128 -9.283 5.747 -12.607 1.00 0.00 N ATOM 1863 CA PRO A 128 -9.402 6.465 -11.319 1.00 0.00 C ATOM 1864 C PRO A 128 -10.195 7.785 -11.470 1.00 0.00 C ATOM 1865 O PRO A 128 -10.167 8.424 -12.532 1.00 0.00 O ATOM 1866 CB PRO A 128 -7.928 6.720 -10.912 1.00 0.00 C ATOM 1867 CG PRO A 128 -7.176 6.778 -12.203 1.00 0.00 C ATOM 1868 CD PRO A 128 -7.880 5.804 -13.129 1.00 0.00 C ATOM 0 HA PRO A 128 -9.954 5.899 -10.568 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.828 7.651 -10.354 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.552 5.923 -10.271 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -7.183 7.787 -12.616 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -6.132 6.499 -12.061 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.854 6.148 -14.163 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.407 4.822 -13.108 1.00 0.00 H new ATOM 1876 N SER A 129 -10.894 8.174 -10.399 1.00 0.00 N ATOM 1877 CA SER A 129 -11.749 9.375 -10.372 1.00 0.00 C ATOM 1878 C SER A 129 -10.947 10.638 -10.024 1.00 0.00 C ATOM 1879 O SER A 129 -11.419 11.759 -10.271 1.00 0.00 O ATOM 1880 CB SER A 129 -12.889 9.143 -9.357 1.00 0.00 C ATOM 1881 OG SER A 129 -12.379 8.603 -8.151 1.00 0.00 O ATOM 0 H SER A 129 -10.885 7.663 -9.516 1.00 0.00 H new ATOM 0 HA SER A 129 -12.166 9.539 -11.366 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.399 10.084 -9.153 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.629 8.465 -9.782 1.00 0.00 H new ATOM 0 HG SER A 129 -12.591 9.205 -7.407 1.00 0.00 H new ATOM 1887 N TRP A 130 -9.735 10.457 -9.452 1.00 0.00 N ATOM 1888 CA TRP A 130 -8.871 11.585 -9.064 1.00 0.00 C ATOM 1889 C TRP A 130 -7.403 11.117 -8.830 1.00 0.00 C ATOM 1890 O TRP A 130 -7.150 9.932 -8.594 1.00 0.00 O ATOM 1891 CB TRP A 130 -9.464 12.281 -7.797 1.00 0.00 C ATOM 1892 CG TRP A 130 -8.775 13.576 -7.457 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -7.690 13.723 -6.659 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -9.100 14.896 -7.927 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -7.265 15.012 -6.669 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -8.136 15.769 -7.398 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -10.104 15.425 -8.745 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -8.135 17.139 -7.660 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -10.112 16.786 -8.996 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -9.133 17.630 -8.454 1.00 0.00 C ATOM 0 H TRP A 130 -9.337 9.540 -9.251 1.00 0.00 H new ATOM 0 HA TRP A 130 -8.843 12.309 -9.878 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -10.525 12.472 -7.958 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -9.388 11.602 -6.948 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -7.228 12.927 -6.094 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -6.426 15.360 -6.205 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -10.859 14.783 -9.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -7.374 17.787 -7.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -10.887 17.205 -9.621 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -9.168 18.688 -8.668 1.00 0.00 H new ATOM 1911 N ALA A 131 -6.447 12.078 -8.930 1.00 0.00 N ATOM 1912 CA ALA A 131 -5.028 11.890 -8.546 1.00 0.00 C ATOM 1913 C ALA A 131 -4.520 13.156 -7.792 1.00 0.00 C ATOM 1914 O ALA A 131 -4.530 14.259 -8.349 1.00 0.00 O ATOM 1915 CB ALA A 131 -4.175 11.619 -9.803 1.00 0.00 C ATOM 0 H ALA A 131 -6.645 13.014 -9.284 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.939 11.030 -7.882 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.133 11.482 -9.513 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -4.535 10.718 -10.300 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.253 12.465 -10.485 1.00 0.00 H new ATOM 1921 N ASP A 132 -4.105 12.973 -6.520 1.00 0.00 N ATOM 1922 CA ASP A 132 -3.569 14.036 -5.627 1.00 0.00 C ATOM 1923 C ASP A 132 -2.038 13.950 -5.532 1.00 0.00 C ATOM 1924 O ASP A 132 -1.515 13.024 -4.914 1.00 0.00 O ATOM 1925 CB ASP A 132 -4.154 13.894 -4.188 1.00 0.00 C ATOM 1926 CG ASP A 132 -5.560 14.472 -4.006 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -5.735 15.692 -4.242 1.00 0.00 O1- ATOM 1928 OD2 ASP A 132 -6.493 13.730 -3.629 1.00 0.00 O ATOM 0 H ASP A 132 -4.132 12.059 -6.069 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.860 14.995 -6.055 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.174 12.837 -3.922 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -3.480 14.387 -3.487 1.00 0.00 H new ATOM 1933 N VAL A 133 -1.331 14.928 -6.114 1.00 0.00 N ATOM 1934 CA VAL A 133 0.147 14.975 -6.088 1.00 0.00 C ATOM 1935 C VAL A 133 0.660 15.366 -4.681 1.00 0.00 C ATOM 1936 O VAL A 133 1.539 14.698 -4.129 1.00 0.00 O ATOM 1937 CB VAL A 133 0.708 15.983 -7.160 1.00 0.00 C ATOM 1938 CG1 VAL A 133 2.256 15.939 -7.219 1.00 0.00 C ATOM 1939 CG2 VAL A 133 0.078 15.726 -8.555 1.00 0.00 C ATOM 0 H VAL A 133 -1.759 15.707 -6.615 1.00 0.00 H new ATOM 0 HA VAL A 133 0.509 13.976 -6.332 1.00 0.00 H new ATOM 0 HB VAL A 133 0.423 16.989 -6.851 1.00 0.00 H new ATOM 0 HG11 VAL A 133 2.612 16.646 -7.968 1.00 0.00 H new ATOM 0 HG12 VAL A 133 2.665 16.206 -6.245 1.00 0.00 H new ATOM 0 HG13 VAL A 133 2.582 14.933 -7.485 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.484 16.437 -9.274 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.310 14.711 -8.877 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.003 15.849 -8.494 1.00 0.00 H new ATOM 1949 N LYS A 134 0.082 16.446 -4.114 1.00 0.00 N ATOM 1950 CA LYS A 134 0.515 17.006 -2.806 1.00 0.00 C ATOM 1951 C LYS A 134 0.186 16.040 -1.648 1.00 0.00 C ATOM 1952 O LYS A 134 1.024 15.809 -0.771 1.00 0.00 O ATOM 1953 CB LYS A 134 -0.120 18.414 -2.543 1.00 0.00 C ATOM 1954 CG LYS A 134 0.573 19.614 -3.250 1.00 0.00 C ATOM 1955 CD LYS A 134 0.474 19.590 -4.794 1.00 0.00 C ATOM 1956 CE LYS A 134 1.165 20.807 -5.444 1.00 0.00 C ATOM 1957 NZ LYS A 134 1.042 20.804 -6.928 1.00 0.00 N1+ ATOM 0 H LYS A 134 -0.692 16.954 -4.542 1.00 0.00 H new ATOM 0 HA LYS A 134 1.597 17.129 -2.852 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.163 18.385 -2.857 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.116 18.598 -1.469 1.00 0.00 H new ATOM 0 HG2 LYS A 134 0.130 20.540 -2.884 1.00 0.00 H new ATOM 0 HG3 LYS A 134 1.625 19.629 -2.966 1.00 0.00 H new ATOM 0 HD2 LYS A 134 0.928 18.673 -5.171 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -0.575 19.571 -5.088 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.728 21.724 -5.048 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.220 20.812 -5.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.522 21.640 -7.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.482 19.943 -7.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.037 20.827 -7.193 1.00 0.00 H new ATOM 1971 N LYS A 135 -1.037 15.473 -1.659 1.00 0.00 N ATOM 1972 CA LYS A 135 -1.479 14.484 -0.644 1.00 0.00 C ATOM 1973 C LYS A 135 -0.710 13.146 -0.806 1.00 0.00 C ATOM 1974 O LYS A 135 -0.651 12.346 0.137 1.00 0.00 O ATOM 1975 CB LYS A 135 -3.006 14.226 -0.766 1.00 0.00 C ATOM 1976 CG LYS A 135 -3.924 15.462 -0.648 1.00 0.00 C ATOM 1977 CD LYS A 135 -3.981 16.069 0.769 1.00 0.00 C ATOM 1978 CE LYS A 135 -5.103 17.113 0.903 1.00 0.00 C ATOM 1979 NZ LYS A 135 -5.158 17.701 2.264 1.00 0.00 N1+ ATOM 0 H LYS A 135 -1.744 15.683 -2.364 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.263 14.896 0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.196 13.750 -1.728 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.294 13.512 0.005 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.579 16.225 -1.345 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.932 15.183 -0.953 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.136 15.274 1.498 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.023 16.534 1.003 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.949 17.906 0.172 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -6.061 16.647 0.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.578 18.651 2.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.739 17.097 2.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -4.196 17.768 2.652 1.00 0.00 H new ATOM 1993 N ASP A 136 -0.148 12.940 -2.024 1.00 0.00 N ATOM 1994 CA ASP A 136 0.628 11.745 -2.408 1.00 0.00 C ATOM 1995 C ASP A 136 -0.279 10.498 -2.426 1.00 0.00 C ATOM 1996 O ASP A 136 -0.045 9.513 -1.714 1.00 0.00 O ATOM 1997 CB ASP A 136 1.909 11.579 -1.512 1.00 0.00 C ATOM 1998 CG ASP A 136 2.801 10.370 -1.874 1.00 0.00 C ATOM 1999 OD1 ASP A 136 2.923 10.032 -3.078 1.00 0.00 O1- ATOM 2000 OD2 ASP A 136 3.372 9.731 -0.958 1.00 0.00 O ATOM 0 H ASP A 136 -0.227 13.620 -2.781 1.00 0.00 H new ATOM 0 HA ASP A 136 1.000 11.875 -3.424 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.506 12.488 -1.585 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.598 11.484 -0.472 1.00 0.00 H new ATOM 2005 N LEU A 137 -1.332 10.558 -3.279 1.00 0.00 N ATOM 2006 CA LEU A 137 -2.330 9.486 -3.380 1.00 0.00 C ATOM 2007 C LEU A 137 -3.214 9.588 -4.638 1.00 0.00 C ATOM 2008 O LEU A 137 -3.329 10.640 -5.237 1.00 0.00 O ATOM 2009 CB LEU A 137 -3.157 9.413 -2.065 1.00 0.00 C ATOM 2010 CG LEU A 137 -3.817 10.725 -1.543 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -5.210 10.968 -2.165 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -3.860 10.718 -0.001 1.00 0.00 C ATOM 0 H LEU A 137 -1.504 11.344 -3.905 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.795 8.544 -3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.947 8.675 -2.208 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.503 9.032 -1.280 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.200 11.565 -1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.628 11.894 -1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.116 11.045 -3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.870 10.137 -1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.323 11.639 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.442 9.863 0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.845 10.647 0.391 1.00 0.00 H new ATOM 2024 N ILE A 138 -3.791 8.435 -5.040 1.00 0.00 N ATOM 2025 CA ILE A 138 -4.821 8.321 -6.108 1.00 0.00 C ATOM 2026 C ILE A 138 -6.155 7.913 -5.442 1.00 0.00 C ATOM 2027 O ILE A 138 -6.155 7.269 -4.381 1.00 0.00 O ATOM 2028 CB ILE A 138 -4.387 7.263 -7.249 1.00 0.00 C ATOM 2029 CG1 ILE A 138 -3.652 7.952 -8.448 1.00 0.00 C ATOM 2030 CG2 ILE A 138 -5.563 6.396 -7.792 1.00 0.00 C ATOM 2031 CD1 ILE A 138 -2.382 8.688 -8.089 1.00 0.00 C ATOM 0 H ILE A 138 -3.552 7.535 -4.625 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.933 9.281 -6.612 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.696 6.591 -6.740 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -3.414 7.192 -9.192 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -4.339 8.655 -8.919 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.189 5.712 -8.554 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.001 5.824 -6.974 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.322 7.045 -8.228 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -1.951 9.129 -8.988 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -2.609 9.476 -7.371 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -1.669 7.991 -7.649 1.00 0.00 H new ATOM 2043 N SER A 139 -7.279 8.316 -6.056 1.00 0.00 N ATOM 2044 CA SER A 139 -8.618 7.916 -5.617 1.00 0.00 C ATOM 2045 C SER A 139 -9.423 7.419 -6.838 1.00 0.00 C ATOM 2046 O SER A 139 -9.298 7.956 -7.945 1.00 0.00 O ATOM 2047 CB SER A 139 -9.328 9.092 -4.902 1.00 0.00 C ATOM 2048 OG SER A 139 -10.454 8.639 -4.170 1.00 0.00 O ATOM 0 H SER A 139 -7.281 8.929 -6.871 1.00 0.00 H new ATOM 0 HA SER A 139 -8.543 7.101 -4.897 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.629 9.588 -4.229 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.642 9.832 -5.638 1.00 0.00 H new ATOM 0 HG SER A 139 -11.274 8.875 -4.652 1.00 0.00 H new ATOM 2054 N TYR A 140 -10.246 6.394 -6.604 1.00 0.00 N ATOM 2055 CA TYR A 140 -11.037 5.689 -7.629 1.00 0.00 C ATOM 2056 C TYR A 140 -12.457 5.474 -7.087 1.00 0.00 C ATOM 2057 O TYR A 140 -12.631 5.188 -5.898 1.00 0.00 O ATOM 2058 CB TYR A 140 -10.369 4.322 -7.998 1.00 0.00 C ATOM 2059 CG TYR A 140 -11.296 3.305 -8.718 1.00 0.00 C ATOM 2060 CD1 TYR A 140 -11.488 3.347 -10.096 1.00 0.00 C ATOM 2061 CD2 TYR A 140 -12.001 2.320 -8.002 1.00 0.00 C ATOM 2062 CE1 TYR A 140 -12.338 2.458 -10.733 1.00 0.00 C ATOM 2063 CE2 TYR A 140 -12.852 1.437 -8.633 1.00 0.00 C ATOM 2064 CZ TYR A 140 -13.017 1.506 -9.998 1.00 0.00 C ATOM 2065 OH TYR A 140 -13.873 0.624 -10.624 1.00 0.00 O ATOM 0 H TYR A 140 -10.388 6.016 -5.667 1.00 0.00 H new ATOM 0 HA TYR A 140 -11.080 6.288 -8.539 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -9.507 4.518 -8.636 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.992 3.862 -7.085 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -10.963 4.088 -10.681 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -11.873 2.254 -6.932 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -12.470 2.509 -11.804 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -13.387 0.695 -8.059 1.00 0.00 H new ATOM 0 HH TYR A 140 -14.266 0.022 -9.958 1.00 0.00 H new ATOM 2075 N GLY A 141 -13.458 5.598 -7.984 1.00 0.00 N ATOM 2076 CA GLY A 141 -14.869 5.363 -7.649 1.00 0.00 C ATOM 2077 C GLY A 141 -15.538 6.554 -6.964 1.00 0.00 C ATOM 2078 O GLY A 141 -16.748 6.533 -6.723 1.00 0.00 O ATOM 0 H GLY A 141 -13.306 5.863 -8.957 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -15.416 5.124 -8.561 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -14.940 4.492 -6.997 1.00 0.00 H new ATOM 2082 N GLY A 142 -14.745 7.590 -6.647 1.00 0.00 N ATOM 2083 CA GLY A 142 -15.230 8.783 -5.960 1.00 0.00 C ATOM 2084 C GLY A 142 -14.098 9.516 -5.251 1.00 0.00 C ATOM 2085 O GLY A 142 -12.934 9.419 -5.657 1.00 0.00 O ATOM 0 H GLY A 142 -13.749 7.617 -6.863 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.704 9.451 -6.679 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.994 8.502 -5.235 1.00 0.00 H new ATOM 2089 N GLY A 143 -14.439 10.236 -4.179 1.00 0.00 N ATOM 2090 CA GLY A 143 -13.470 11.016 -3.412 1.00 0.00 C ATOM 2091 C GLY A 143 -12.735 10.186 -2.366 1.00 0.00 C ATOM 2092 O GLY A 143 -12.871 8.952 -2.318 1.00 0.00 O ATOM 0 H GLY A 143 -15.392 10.293 -3.821 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -12.744 11.456 -4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -13.984 11.841 -2.918 1.00 0.00 H new ATOM 2096 N TRP A 144 -11.927 10.884 -1.557 1.00 0.00 N ATOM 2097 CA TRP A 144 -11.209 10.324 -0.397 1.00 0.00 C ATOM 2098 C TRP A 144 -12.206 9.618 0.565 1.00 0.00 C ATOM 2099 O TRP A 144 -13.265 10.157 0.877 1.00 0.00 O ATOM 2100 CB TRP A 144 -10.459 11.491 0.316 1.00 0.00 C ATOM 2101 CG TRP A 144 -9.374 11.099 1.298 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -9.385 10.079 2.200 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -8.123 11.764 1.479 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -8.226 10.058 2.913 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -7.435 11.092 2.500 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -7.527 12.864 0.875 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -6.175 11.483 2.929 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -6.281 13.259 1.304 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -5.614 12.571 2.325 1.00 0.00 C ATOM 0 H TRP A 144 -11.748 11.879 -1.692 1.00 0.00 H new ATOM 0 HA TRP A 144 -10.488 9.573 -0.719 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -10.013 12.127 -0.449 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -11.195 12.096 0.845 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -10.200 9.383 2.331 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -7.987 9.381 3.637 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -8.032 13.399 0.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -5.658 10.947 3.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -5.809 14.115 0.845 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.637 12.907 2.641 1.00 0.00 H new ATOM 2120 N LYS A 145 -11.851 8.411 1.022 1.00 0.00 N ATOM 2121 CA LYS A 145 -12.723 7.577 1.877 1.00 0.00 C ATOM 2122 C LYS A 145 -12.179 7.488 3.320 1.00 0.00 C ATOM 2123 O LYS A 145 -11.304 8.267 3.714 1.00 0.00 O ATOM 2124 CB LYS A 145 -12.838 6.165 1.254 1.00 0.00 C ATOM 2125 CG LYS A 145 -11.496 5.407 1.131 1.00 0.00 C ATOM 2126 CD LYS A 145 -11.683 3.919 0.777 1.00 0.00 C ATOM 2127 CE LYS A 145 -10.369 3.137 0.806 1.00 0.00 C ATOM 2128 NZ LYS A 145 -10.586 1.731 0.426 1.00 0.00 N1+ ATOM 0 H LYS A 145 -10.951 7.979 0.812 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.709 8.039 1.930 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.523 5.570 1.858 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.283 6.254 0.263 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.883 5.884 0.366 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.951 5.487 2.072 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.385 3.468 1.478 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.127 3.839 -0.215 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.653 3.596 0.124 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.934 3.185 1.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -9.771 1.390 -0.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.694 1.152 1.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.447 1.657 -0.152 1.00 0.00 H new ATOM 2142 N LEU A 146 -12.742 6.528 4.094 1.00 0.00 N ATOM 2143 CA LEU A 146 -12.321 6.177 5.465 1.00 0.00 C ATOM 2144 C LEU A 146 -12.689 7.291 6.474 1.00 0.00 C ATOM 2145 O LEU A 146 -13.244 8.334 6.099 1.00 0.00 O ATOM 2146 CB LEU A 146 -10.814 5.750 5.501 1.00 0.00 C ATOM 2147 CG LEU A 146 -10.448 4.511 4.600 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -8.924 4.341 4.432 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -11.095 3.208 5.123 1.00 0.00 C ATOM 0 H LEU A 146 -13.525 5.962 3.768 1.00 0.00 H new ATOM 0 HA LEU A 146 -12.882 5.301 5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -10.205 6.598 5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -10.541 5.523 6.532 1.00 0.00 H new ATOM 0 HG LEU A 146 -10.863 4.716 3.613 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.722 3.474 3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.508 5.233 3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.464 4.195 5.409 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -10.818 2.378 4.473 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -10.745 3.009 6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -12.179 3.317 5.129 1.00 0.00 H new ATOM 2161 N GLU A 147 -12.383 7.066 7.755 1.00 0.00 N ATOM 2162 CA GLU A 147 -13.001 7.827 8.866 1.00 0.00 C ATOM 2163 C GLU A 147 -11.995 8.097 9.994 1.00 0.00 C ATOM 2164 O GLU A 147 -12.016 9.178 10.599 1.00 0.00 O ATOM 2165 CB GLU A 147 -14.274 7.052 9.360 1.00 0.00 C ATOM 2166 CG GLU A 147 -14.896 7.478 10.728 1.00 0.00 C ATOM 2167 CD GLU A 147 -14.251 6.779 11.952 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -14.207 5.530 11.979 1.00 0.00 O1- ATOM 2169 OE2 GLU A 147 -13.773 7.469 12.883 1.00 0.00 O ATOM 0 H GLU A 147 -11.710 6.362 8.058 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.310 8.810 8.512 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -15.045 7.151 8.596 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.020 5.994 9.422 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -14.795 8.557 10.842 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -15.963 7.257 10.716 1.00 0.00 H new ATOM 2176 N GLY A 148 -11.138 7.106 10.292 1.00 0.00 N ATOM 2177 CA GLY A 148 -10.151 7.225 11.372 1.00 0.00 C ATOM 2178 C GLY A 148 -9.031 8.220 11.057 1.00 0.00 C ATOM 2179 O GLY A 148 -8.919 8.699 9.927 1.00 0.00 O ATOM 0 H GLY A 148 -11.111 6.214 9.798 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -10.657 7.535 12.286 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -9.714 6.245 11.566 1.00 0.00 H new ATOM 2183 N GLU A 149 -8.220 8.549 12.068 1.00 0.00 N ATOM 2184 CA GLU A 149 -7.079 9.471 11.921 1.00 0.00 C ATOM 2185 C GLU A 149 -5.984 9.117 12.929 1.00 0.00 C ATOM 2186 O GLU A 149 -6.264 8.511 13.977 1.00 0.00 O ATOM 2187 CB GLU A 149 -7.530 10.951 12.091 1.00 0.00 C ATOM 2188 CG GLU A 149 -8.280 11.256 13.410 1.00 0.00 C ATOM 2189 CD GLU A 149 -8.655 12.737 13.565 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -9.356 13.280 12.678 1.00 0.00 O ATOM 2191 OE2 GLU A 149 -8.258 13.373 14.569 1.00 0.00 O1- ATOM 0 H GLU A 149 -8.333 8.185 13.014 1.00 0.00 H new ATOM 0 HA GLU A 149 -6.675 9.362 10.914 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -6.651 11.592 12.033 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -8.175 11.218 11.253 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -9.186 10.652 13.453 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -7.657 10.956 14.252 1.00 0.00 H new ATOM 2198 N TRP A 150 -4.728 9.455 12.572 1.00 0.00 N ATOM 2199 CA TRP A 150 -3.579 9.327 13.484 1.00 0.00 C ATOM 2200 C TRP A 150 -3.772 10.145 14.770 1.00 0.00 C ATOM 2201 O TRP A 150 -4.127 11.324 14.728 1.00 0.00 O ATOM 2202 CB TRP A 150 -2.249 9.718 12.792 1.00 0.00 C ATOM 2203 CG TRP A 150 -1.033 9.544 13.686 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -0.690 8.422 14.401 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -0.011 10.515 13.960 1.00 0.00 C ATOM 2206 NE1 TRP A 150 0.468 8.643 15.099 1.00 0.00 N ATOM 2207 CE2 TRP A 150 0.907 9.917 14.842 1.00 0.00 C ATOM 2208 CE3 TRP A 150 0.216 11.830 13.542 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 2.034 10.587 15.309 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 1.335 12.495 14.008 1.00 0.00 C ATOM 2211 CH2 TRP A 150 2.232 11.872 14.885 1.00 0.00 C ATOM 0 H TRP A 150 -4.486 9.821 11.651 1.00 0.00 H new ATOM 0 HA TRP A 150 -3.522 8.274 13.760 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -2.122 9.111 11.895 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -2.308 10.757 12.468 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -1.252 7.500 14.411 1.00 0.00 H new ATOM 0 HE1 TRP A 150 0.929 7.969 15.711 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.471 12.318 12.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 2.729 10.108 15.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 1.520 13.511 13.691 1.00 0.00 H new ATOM 0 HH2 TRP A 150 3.097 12.417 15.233 1.00 0.00 H new ATOM 2222 N LYS A 151 -3.522 9.474 15.899 1.00 0.00 N ATOM 2223 CA LYS A 151 -3.607 10.042 17.240 1.00 0.00 C ATOM 2224 C LYS A 151 -2.212 9.932 17.874 1.00 0.00 C ATOM 2225 O LYS A 151 -1.771 8.831 18.225 1.00 0.00 O ATOM 2226 CB LYS A 151 -4.683 9.265 18.059 1.00 0.00 C ATOM 2227 CG LYS A 151 -6.082 9.224 17.384 1.00 0.00 C ATOM 2228 CD LYS A 151 -7.165 8.433 18.173 1.00 0.00 C ATOM 2229 CE LYS A 151 -7.669 9.143 19.448 1.00 0.00 C ATOM 2230 NZ LYS A 151 -6.632 9.232 20.516 1.00 0.00 N1+ ATOM 0 H LYS A 151 -3.247 8.492 15.900 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.909 11.089 17.220 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -4.337 8.244 18.217 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -4.779 9.725 19.043 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.431 10.247 17.242 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.979 8.781 16.393 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -8.014 8.248 17.515 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -6.758 7.460 18.450 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -8.003 10.148 19.189 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -8.536 8.609 19.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -7.080 9.106 21.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.920 8.488 20.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.172 10.164 20.477 1.00 0.00 H new ATOM 2244 N GLU A 152 -1.507 11.080 17.954 1.00 0.00 N ATOM 2245 CA GLU A 152 -0.109 11.154 18.430 1.00 0.00 C ATOM 2246 C GLU A 152 0.014 10.693 19.894 1.00 0.00 C ATOM 2247 O GLU A 152 -0.952 10.789 20.671 1.00 0.00 O ATOM 2248 CB GLU A 152 0.447 12.600 18.282 1.00 0.00 C ATOM 2249 CG GLU A 152 -0.204 13.641 19.220 1.00 0.00 C ATOM 2250 CD GLU A 152 0.394 15.046 19.085 1.00 0.00 C ATOM 2251 OE1 GLU A 152 1.567 15.239 19.467 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -0.304 15.965 18.605 1.00 0.00 O1- ATOM 0 H GLU A 152 -1.893 11.986 17.689 1.00 0.00 H new ATOM 0 HA GLU A 152 0.482 10.480 17.810 1.00 0.00 H new ATOM 0 HB2 GLU A 152 1.521 12.583 18.470 1.00 0.00 H new ATOM 0 HB3 GLU A 152 0.309 12.924 17.250 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -1.273 13.688 19.011 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -0.096 13.306 20.252 1.00 0.00 H new ATOM 2259 N GLY A 153 1.202 10.183 20.259 1.00 0.00 N ATOM 2260 CA GLY A 153 1.451 9.657 21.604 1.00 0.00 C ATOM 2261 C GLY A 153 0.967 8.220 21.743 1.00 0.00 C ATOM 2262 O GLY A 153 1.724 7.349 22.170 1.00 0.00 O ATOM 0 H GLY A 153 2.007 10.126 19.635 1.00 0.00 H new ATOM 0 HA2 GLY A 153 2.518 9.705 21.822 1.00 0.00 H new ATOM 0 HA3 GLY A 153 0.947 10.284 22.339 1.00 0.00 H new ATOM 2266 N GLU A 154 -0.308 7.987 21.379 1.00 0.00 N ATOM 2267 CA GLU A 154 -0.920 6.655 21.335 1.00 0.00 C ATOM 2268 C GLU A 154 -0.310 5.820 20.191 1.00 0.00 C ATOM 2269 O GLU A 154 -0.063 6.340 19.092 1.00 0.00 O ATOM 2270 CB GLU A 154 -2.460 6.800 21.165 1.00 0.00 C ATOM 2271 CG GLU A 154 -3.231 5.469 20.977 1.00 0.00 C ATOM 2272 CD GLU A 154 -4.765 5.616 21.043 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -5.317 6.541 20.412 1.00 0.00 O1- ATOM 2274 OE2 GLU A 154 -5.427 4.828 21.754 1.00 0.00 O ATOM 0 H GLU A 154 -0.947 8.733 21.104 1.00 0.00 H new ATOM 0 HA GLU A 154 -0.719 6.131 22.270 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -2.859 7.312 22.040 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.656 7.440 20.304 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -2.959 5.037 20.014 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -2.911 4.764 21.744 1.00 0.00 H new ATOM 2281 N GLU A 155 -0.041 4.534 20.474 1.00 0.00 N ATOM 2282 CA GLU A 155 0.470 3.598 19.468 1.00 0.00 C ATOM 2283 C GLU A 155 -0.660 3.151 18.524 1.00 0.00 C ATOM 2284 O GLU A 155 -1.802 2.930 18.949 1.00 0.00 O ATOM 2285 CB GLU A 155 1.147 2.363 20.123 1.00 0.00 C ATOM 2286 CG GLU A 155 0.240 1.502 21.027 1.00 0.00 C ATOM 2287 CD GLU A 155 0.886 0.173 21.444 1.00 0.00 C ATOM 2288 OE1 GLU A 155 1.764 0.186 22.330 1.00 0.00 O1- ATOM 2289 OE2 GLU A 155 0.527 -0.887 20.883 1.00 0.00 O ATOM 0 H GLU A 155 -0.171 4.121 21.398 1.00 0.00 H new ATOM 0 HA GLU A 155 1.229 4.123 18.888 1.00 0.00 H new ATOM 0 HB2 GLU A 155 1.547 1.729 19.332 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.995 2.708 20.714 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -0.015 2.071 21.921 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -0.693 1.296 20.503 1.00 0.00 H new ATOM 2296 N VAL A 156 -0.316 3.029 17.246 1.00 0.00 N ATOM 2297 CA VAL A 156 -1.230 2.589 16.179 1.00 0.00 C ATOM 2298 C VAL A 156 -0.695 1.266 15.588 1.00 0.00 C ATOM 2299 O VAL A 156 0.285 0.717 16.105 1.00 0.00 O ATOM 2300 CB VAL A 156 -1.366 3.716 15.088 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -1.928 5.023 15.721 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -0.017 3.984 14.363 1.00 0.00 C ATOM 0 H VAL A 156 0.624 3.236 16.908 1.00 0.00 H new ATOM 0 HA VAL A 156 -2.229 2.410 16.577 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.071 3.364 14.335 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.015 5.791 14.953 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -2.910 4.826 16.151 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.252 5.368 16.504 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.154 4.768 13.618 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.730 4.301 15.090 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.319 3.071 13.871 1.00 0.00 H new ATOM 2312 N GLN A 157 -1.349 0.710 14.551 1.00 0.00 N ATOM 2313 CA GLN A 157 -0.880 -0.537 13.892 1.00 0.00 C ATOM 2314 C GLN A 157 -0.912 -0.372 12.373 1.00 0.00 C ATOM 2315 O GLN A 157 -1.550 0.539 11.871 1.00 0.00 O ATOM 2316 CB GLN A 157 -1.756 -1.741 14.340 1.00 0.00 C ATOM 2317 CG GLN A 157 -1.745 -1.968 15.862 1.00 0.00 C ATOM 2318 CD GLN A 157 -2.607 -3.125 16.327 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -2.040 -4.317 16.344 1.00 0.00 O flip ATOM 2320 NE2 GLN A 157 -3.779 -2.954 16.636 1.00 0.00 N flip ATOM 0 H GLN A 157 -2.202 1.098 14.148 1.00 0.00 H new ATOM 0 HA GLN A 157 0.149 -0.734 14.192 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.782 -1.577 14.011 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -1.402 -2.644 13.842 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.718 -2.143 16.184 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -2.083 -1.057 16.356 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.182 -2.017 16.610 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -4.353 -3.748 16.919 1.00 0.00 H new ATOM 2329 N VAL A 158 -0.200 -1.244 11.649 1.00 0.00 N ATOM 2330 CA VAL A 158 -0.166 -1.230 10.172 1.00 0.00 C ATOM 2331 C VAL A 158 -0.269 -2.670 9.632 1.00 0.00 C ATOM 2332 O VAL A 158 0.357 -3.577 10.189 1.00 0.00 O ATOM 2333 CB VAL A 158 1.141 -0.507 9.642 1.00 0.00 C ATOM 2334 CG1 VAL A 158 2.436 -1.173 10.180 1.00 0.00 C ATOM 2335 CG2 VAL A 158 1.149 -0.403 8.091 1.00 0.00 C ATOM 0 H VAL A 158 0.370 -1.980 12.065 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.021 -0.662 9.805 1.00 0.00 H new ATOM 0 HB VAL A 158 1.123 0.509 10.035 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.306 -0.644 9.791 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.442 -1.129 11.269 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.470 -2.214 9.859 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.060 0.098 7.765 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.110 -1.403 7.659 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.282 0.169 7.760 1.00 0.00 H new ATOM 2345 N LEU A 159 -1.091 -2.885 8.575 1.00 0.00 N ATOM 2346 CA LEU A 159 -1.126 -4.160 7.844 1.00 0.00 C ATOM 2347 C LEU A 159 0.182 -4.325 7.061 1.00 0.00 C ATOM 2348 O LEU A 159 0.298 -3.904 5.903 1.00 0.00 O ATOM 2349 CB LEU A 159 -2.359 -4.262 6.895 1.00 0.00 C ATOM 2350 CG LEU A 159 -3.731 -4.568 7.566 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -4.865 -4.616 6.512 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -3.669 -5.882 8.389 1.00 0.00 C ATOM 0 H LEU A 159 -1.738 -2.184 8.215 1.00 0.00 H new ATOM 0 HA LEU A 159 -1.226 -4.968 8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.448 -3.322 6.350 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.159 -5.040 6.158 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.956 -3.756 8.258 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -5.812 -4.831 7.006 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.931 -3.654 6.004 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.651 -5.397 5.782 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.640 -6.071 8.846 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.410 -6.712 7.731 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.913 -5.788 9.169 1.00 0.00 H new ATOM 2364 N ALA A 160 1.173 -4.886 7.751 1.00 0.00 N ATOM 2365 CA ALA A 160 2.466 -5.215 7.179 1.00 0.00 C ATOM 2366 C ALA A 160 2.304 -6.549 6.433 1.00 0.00 C ATOM 2367 O ALA A 160 2.150 -7.582 7.067 1.00 0.00 O ATOM 2368 CB ALA A 160 3.500 -5.292 8.313 1.00 0.00 C ATOM 0 H ALA A 160 1.093 -5.127 8.739 1.00 0.00 H new ATOM 0 HA ALA A 160 2.818 -4.462 6.474 1.00 0.00 H new ATOM 0 HB1 ALA A 160 4.477 -5.539 7.898 1.00 0.00 H new ATOM 0 HB2 ALA A 160 3.554 -4.330 8.822 1.00 0.00 H new ATOM 0 HB3 ALA A 160 3.203 -6.062 9.025 1.00 0.00 H new ATOM 2374 N LEU A 161 2.263 -6.493 5.092 1.00 0.00 N ATOM 2375 CA LEU A 161 1.891 -7.650 4.246 1.00 0.00 C ATOM 2376 C LEU A 161 3.074 -8.597 3.947 1.00 0.00 C ATOM 2377 O LEU A 161 4.195 -8.377 4.402 1.00 0.00 O ATOM 2378 CB LEU A 161 1.257 -7.125 2.921 1.00 0.00 C ATOM 2379 CG LEU A 161 -0.154 -6.457 3.049 1.00 0.00 C ATOM 2380 CD1 LEU A 161 -0.653 -5.932 1.678 1.00 0.00 C ATOM 2381 CD2 LEU A 161 -1.171 -7.442 3.686 1.00 0.00 C ATOM 0 H LEU A 161 2.485 -5.651 4.561 1.00 0.00 H new ATOM 0 HA LEU A 161 1.169 -8.247 4.804 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.940 -6.401 2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.180 -7.959 2.224 1.00 0.00 H new ATOM 0 HG LEU A 161 -0.063 -5.596 3.711 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -1.635 -5.474 1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.049 -5.191 1.295 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.724 -6.762 0.975 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.145 -6.959 3.766 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.257 -8.331 3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.826 -7.729 4.679 1.00 0.00 H new ATOM 2393 N GLU A 162 2.720 -9.691 3.231 1.00 0.00 N ATOM 2394 CA GLU A 162 3.624 -10.694 2.572 1.00 0.00 C ATOM 2395 C GLU A 162 5.016 -10.119 2.133 1.00 0.00 C ATOM 2396 O GLU A 162 5.075 -8.945 1.793 1.00 0.00 O ATOM 2397 CB GLU A 162 2.872 -11.290 1.324 1.00 0.00 C ATOM 2398 CG GLU A 162 1.582 -12.111 1.621 1.00 0.00 C ATOM 2399 CD GLU A 162 0.300 -11.290 1.884 1.00 0.00 C ATOM 2400 OE1 GLU A 162 0.238 -10.097 1.519 1.00 0.00 O ATOM 2401 OE2 GLU A 162 -0.682 -11.866 2.393 1.00 0.00 O1- ATOM 0 H GLU A 162 1.737 -9.921 3.082 1.00 0.00 H new ATOM 0 HA GLU A 162 3.849 -11.461 3.314 1.00 0.00 H new ATOM 0 HB2 GLU A 162 2.608 -10.468 0.659 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.567 -11.930 0.780 1.00 0.00 H new ATOM 0 HG2 GLU A 162 1.397 -12.776 0.777 1.00 0.00 H new ATOM 0 HG3 GLU A 162 1.769 -12.742 2.490 1.00 0.00 H new ATOM 2408 N PRO A 163 6.098 -11.009 2.002 1.00 0.00 N ATOM 2409 CA PRO A 163 7.562 -10.687 1.952 1.00 0.00 C ATOM 2410 C PRO A 163 8.008 -9.200 2.025 1.00 0.00 C ATOM 2411 O PRO A 163 7.479 -8.306 1.377 1.00 0.00 O ATOM 2412 CB PRO A 163 7.930 -11.383 0.630 1.00 0.00 C ATOM 2413 CG PRO A 163 7.041 -12.628 0.608 1.00 0.00 C ATOM 2414 CD PRO A 163 6.012 -12.469 1.737 1.00 0.00 C ATOM 0 HA PRO A 163 8.081 -11.021 2.850 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.736 -10.739 -0.228 1.00 0.00 H new ATOM 0 HB3 PRO A 163 8.987 -11.647 0.598 1.00 0.00 H new ATOM 0 HG2 PRO A 163 6.542 -12.728 -0.356 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.637 -13.529 0.754 1.00 0.00 H new ATOM 0 HD2 PRO A 163 5.012 -12.773 1.428 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.269 -13.062 2.615 1.00 0.00 H new ATOM 2422 N GLY A 164 9.057 -8.973 2.810 1.00 0.00 N ATOM 2423 CA GLY A 164 9.411 -7.639 3.285 1.00 0.00 C ATOM 2424 C GLY A 164 8.907 -7.470 4.706 1.00 0.00 C ATOM 2425 O GLY A 164 9.557 -6.825 5.542 1.00 0.00 O ATOM 0 H GLY A 164 9.685 -9.708 3.135 1.00 0.00 H new ATOM 0 HA2 GLY A 164 10.492 -7.502 3.250 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.972 -6.880 2.637 1.00 0.00 H new ATOM 2429 N LYS A 165 7.713 -8.062 4.960 1.00 0.00 N ATOM 2430 CA LYS A 165 7.164 -8.332 6.298 1.00 0.00 C ATOM 2431 C LYS A 165 6.408 -9.680 6.253 1.00 0.00 C ATOM 2432 O LYS A 165 6.371 -10.352 5.208 1.00 0.00 O ATOM 2433 CB LYS A 165 6.205 -7.199 6.804 1.00 0.00 C ATOM 2434 CG LYS A 165 6.780 -5.750 6.799 1.00 0.00 C ATOM 2435 CD LYS A 165 6.485 -4.991 5.481 1.00 0.00 C ATOM 2436 CE LYS A 165 7.279 -3.686 5.377 1.00 0.00 C ATOM 2437 NZ LYS A 165 8.740 -3.955 5.312 1.00 0.00 N1+ ATOM 0 H LYS A 165 7.093 -8.371 4.212 1.00 0.00 H new ATOM 0 HA LYS A 165 7.995 -8.371 7.002 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.306 -7.212 6.188 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.897 -7.441 7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.357 -5.194 7.636 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.858 -5.791 6.956 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.728 -5.631 4.633 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.419 -4.772 5.420 1.00 0.00 H new ATOM 0 HE2 LYS A 165 6.967 -3.136 4.489 1.00 0.00 H new ATOM 0 HE3 LYS A 165 7.060 -3.053 6.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 9.235 -3.351 5.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 8.919 -4.954 5.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 9.089 -3.748 4.354 1.00 0.00 H new ATOM 2451 N ASN A 166 5.855 -10.100 7.403 1.00 0.00 N ATOM 2452 CA ASN A 166 4.882 -11.213 7.472 1.00 0.00 C ATOM 2453 C ASN A 166 3.457 -10.626 7.526 1.00 0.00 C ATOM 2454 O ASN A 166 3.245 -9.695 8.298 1.00 0.00 O ATOM 2455 CB ASN A 166 5.151 -12.125 8.706 1.00 0.00 C ATOM 2456 CG ASN A 166 6.496 -12.871 8.658 1.00 0.00 C ATOM 2457 OD1 ASN A 166 7.011 -13.159 7.464 1.00 0.00 O flip ATOM 2458 ND2 ASN A 166 7.067 -13.199 9.696 1.00 0.00 N flip ATOM 0 H ASN A 166 6.066 -9.682 8.309 1.00 0.00 H new ATOM 0 HA ASN A 166 4.989 -11.836 6.584 1.00 0.00 H new ATOM 0 HB2 ASN A 166 5.119 -11.515 9.609 1.00 0.00 H new ATOM 0 HB3 ASN A 166 4.346 -12.855 8.786 1.00 0.00 H new ATOM 0 HD21 ASN A 166 6.654 -12.968 10.600 1.00 0.00 H new ATOM 0 HD22 ASN A 166 7.953 -13.702 9.653 1.00 0.00 H new ATOM 2465 N PRO A 167 2.468 -11.157 6.709 1.00 0.00 N ATOM 2466 CA PRO A 167 1.083 -10.604 6.607 1.00 0.00 C ATOM 2467 C PRO A 167 0.324 -10.597 7.955 1.00 0.00 C ATOM 2468 O PRO A 167 -0.283 -11.600 8.362 1.00 0.00 O ATOM 2469 CB PRO A 167 0.400 -11.519 5.554 1.00 0.00 C ATOM 2470 CG PRO A 167 1.223 -12.768 5.521 1.00 0.00 C ATOM 2471 CD PRO A 167 2.637 -12.324 5.801 1.00 0.00 C ATOM 0 HA PRO A 167 1.087 -9.553 6.319 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -0.632 -11.735 5.831 1.00 0.00 H new ATOM 0 HB3 PRO A 167 0.373 -11.040 4.575 1.00 0.00 H new ATOM 0 HG2 PRO A 167 0.881 -13.484 6.268 1.00 0.00 H new ATOM 0 HG3 PRO A 167 1.151 -13.261 4.551 1.00 0.00 H new ATOM 0 HD2 PRO A 167 3.220 -13.116 6.271 1.00 0.00 H new ATOM 0 HD3 PRO A 167 3.158 -12.046 4.885 1.00 0.00 H new ATOM 2479 N ARG A 168 0.422 -9.458 8.649 1.00 0.00 N ATOM 2480 CA ARG A 168 -0.204 -9.233 9.969 1.00 0.00 C ATOM 2481 C ARG A 168 -0.307 -7.722 10.251 1.00 0.00 C ATOM 2482 O ARG A 168 0.342 -6.908 9.579 1.00 0.00 O ATOM 2483 CB ARG A 168 0.629 -9.939 11.086 1.00 0.00 C ATOM 2484 CG ARG A 168 2.064 -9.382 11.255 1.00 0.00 C ATOM 2485 CD ARG A 168 2.939 -10.173 12.240 1.00 0.00 C ATOM 2486 NE ARG A 168 4.268 -9.543 12.385 1.00 0.00 N ATOM 2487 CZ ARG A 168 5.210 -9.904 13.268 1.00 0.00 C ATOM 2488 NH1 ARG A 168 5.006 -10.912 14.102 1.00 0.00 N ATOM 2489 NH2 ARG A 168 6.344 -9.218 13.339 1.00 0.00 N1+ ATOM 0 H ARG A 168 0.945 -8.651 8.310 1.00 0.00 H new ATOM 0 HA ARG A 168 -1.208 -9.658 9.963 1.00 0.00 H new ATOM 0 HB2 ARG A 168 0.100 -9.843 12.034 1.00 0.00 H new ATOM 0 HB3 ARG A 168 0.689 -11.004 10.861 1.00 0.00 H new ATOM 0 HG2 ARG A 168 2.553 -9.371 10.281 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.002 -8.347 11.593 1.00 0.00 H new ATOM 0 HD2 ARG A 168 2.447 -10.222 13.211 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.054 -11.198 11.889 1.00 0.00 H new ATOM 0 HE ARG A 168 4.487 -8.767 11.760 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.124 -11.424 14.077 1.00 0.00 H new ATOM 0 HH12 ARG A 168 5.731 -11.177 14.769 1.00 0.00 H new ATOM 0 HH21 ARG A 168 6.496 -8.419 12.723 1.00 0.00 H new ATOM 0 HH22 ARG A 168 7.063 -9.489 14.009 1.00 0.00 H new ATOM 2503 N ALA A 169 -1.121 -7.352 11.256 1.00 0.00 N ATOM 2504 CA ALA A 169 -1.174 -5.976 11.759 1.00 0.00 C ATOM 2505 C ALA A 169 -0.121 -5.814 12.866 1.00 0.00 C ATOM 2506 O ALA A 169 -0.315 -6.270 13.994 1.00 0.00 O ATOM 2507 CB ALA A 169 -2.585 -5.634 12.263 1.00 0.00 C ATOM 0 H ALA A 169 -1.753 -7.994 11.735 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.949 -5.278 10.953 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.601 -4.608 12.632 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.298 -5.737 11.445 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -2.858 -6.314 13.070 1.00 0.00 H new ATOM 2513 N VAL A 170 0.998 -5.173 12.513 1.00 0.00 N ATOM 2514 CA VAL A 170 2.131 -4.947 13.414 1.00 0.00 C ATOM 2515 C VAL A 170 1.897 -3.665 14.223 1.00 0.00 C ATOM 2516 O VAL A 170 1.538 -2.629 13.651 1.00 0.00 O ATOM 2517 CB VAL A 170 3.475 -4.841 12.589 1.00 0.00 C ATOM 2518 CG1 VAL A 170 4.668 -4.401 13.465 1.00 0.00 C ATOM 2519 CG2 VAL A 170 3.783 -6.180 11.887 1.00 0.00 C ATOM 0 H VAL A 170 1.143 -4.791 11.578 1.00 0.00 H new ATOM 0 HA VAL A 170 2.216 -5.790 14.100 1.00 0.00 H new ATOM 0 HB VAL A 170 3.330 -4.068 11.834 1.00 0.00 H new ATOM 0 HG11 VAL A 170 5.568 -4.343 12.852 1.00 0.00 H new ATOM 0 HG12 VAL A 170 4.460 -3.422 13.898 1.00 0.00 H new ATOM 0 HG13 VAL A 170 4.820 -5.126 14.264 1.00 0.00 H new ATOM 0 HG21 VAL A 170 4.712 -6.090 11.323 1.00 0.00 H new ATOM 0 HG22 VAL A 170 3.887 -6.967 12.634 1.00 0.00 H new ATOM 0 HG23 VAL A 170 2.969 -6.430 11.207 1.00 0.00 H new ATOM 2529 N GLN A 171 2.142 -3.751 15.542 1.00 0.00 N ATOM 2530 CA GLN A 171 1.995 -2.632 16.475 1.00 0.00 C ATOM 2531 C GLN A 171 3.223 -1.725 16.377 1.00 0.00 C ATOM 2532 O GLN A 171 4.365 -2.203 16.271 1.00 0.00 O ATOM 2533 CB GLN A 171 1.846 -3.168 17.920 1.00 0.00 C ATOM 2534 CG GLN A 171 0.593 -4.020 18.146 1.00 0.00 C ATOM 2535 CD GLN A 171 0.502 -4.623 19.545 1.00 0.00 C ATOM 2536 OE1 GLN A 171 0.909 -5.764 19.769 1.00 0.00 O ATOM 2537 NE2 GLN A 171 0.018 -3.846 20.502 1.00 0.00 N ATOM 0 H GLN A 171 2.451 -4.613 15.991 1.00 0.00 H new ATOM 0 HA GLN A 171 1.103 -2.060 16.219 1.00 0.00 H new ATOM 0 HB2 GLN A 171 2.726 -3.762 18.168 1.00 0.00 H new ATOM 0 HB3 GLN A 171 1.827 -2.324 18.609 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -0.290 -3.406 17.967 1.00 0.00 H new ATOM 0 HG3 GLN A 171 0.575 -4.825 17.412 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -0.310 -2.906 20.279 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -0.027 -4.187 21.462 1.00 0.00 H new ATOM 2546 N THR A 172 2.965 -0.422 16.412 1.00 0.00 N ATOM 2547 CA THR A 172 3.965 0.600 16.174 1.00 0.00 C ATOM 2548 C THR A 172 3.614 1.867 16.962 1.00 0.00 C ATOM 2549 O THR A 172 2.477 2.347 16.933 1.00 0.00 O ATOM 2550 CB THR A 172 4.102 0.909 14.640 1.00 0.00 C ATOM 2551 OG1 THR A 172 5.070 1.956 14.415 1.00 0.00 O ATOM 2552 CG2 THR A 172 2.758 1.279 13.978 1.00 0.00 C ATOM 0 H THR A 172 2.038 -0.045 16.610 1.00 0.00 H new ATOM 0 HA THR A 172 4.930 0.231 16.520 1.00 0.00 H new ATOM 0 HB THR A 172 4.447 -0.012 14.170 1.00 0.00 H new ATOM 0 HG1 THR A 172 5.785 1.889 15.082 1.00 0.00 H new ATOM 0 HG21 THR A 172 2.918 1.481 12.919 1.00 0.00 H new ATOM 0 HG22 THR A 172 2.058 0.451 14.088 1.00 0.00 H new ATOM 0 HG23 THR A 172 2.348 2.167 14.459 1.00 0.00 H new ATOM 2560 N LYS A 173 4.603 2.375 17.691 1.00 0.00 N ATOM 2561 CA LYS A 173 4.515 3.654 18.400 1.00 0.00 C ATOM 2562 C LYS A 173 5.015 4.777 17.474 1.00 0.00 C ATOM 2563 O LYS A 173 5.772 4.488 16.532 1.00 0.00 O ATOM 2564 CB LYS A 173 5.351 3.573 19.703 1.00 0.00 C ATOM 2565 CG LYS A 173 4.791 2.564 20.726 1.00 0.00 C ATOM 2566 CD LYS A 173 5.615 2.495 22.030 1.00 0.00 C ATOM 2567 CE LYS A 173 4.918 1.647 23.105 1.00 0.00 C ATOM 2568 NZ LYS A 173 4.603 0.276 22.627 1.00 0.00 N1+ ATOM 0 H LYS A 173 5.501 1.906 17.810 1.00 0.00 H new ATOM 0 HA LYS A 173 3.483 3.872 18.674 1.00 0.00 H new ATOM 0 HB2 LYS A 173 6.375 3.295 19.453 1.00 0.00 H new ATOM 0 HB3 LYS A 173 5.392 4.561 20.162 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.763 2.835 20.968 1.00 0.00 H new ATOM 0 HG3 LYS A 173 4.761 1.574 20.271 1.00 0.00 H new ATOM 0 HD2 LYS A 173 6.598 2.074 21.817 1.00 0.00 H new ATOM 0 HD3 LYS A 173 5.776 3.503 22.411 1.00 0.00 H new ATOM 0 HE2 LYS A 173 5.557 1.584 23.986 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.997 2.142 23.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.898 -0.418 23.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.579 0.192 22.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.111 0.093 21.738 1.00 0.00 H new ATOM 2582 N PRO A 174 4.573 6.061 17.677 1.00 0.00 N ATOM 2583 CA PRO A 174 5.083 7.186 16.869 1.00 0.00 C ATOM 2584 C PRO A 174 6.615 7.375 17.053 1.00 0.00 C ATOM 2585 O PRO A 174 7.110 7.567 18.171 1.00 0.00 O ATOM 2586 CB PRO A 174 4.273 8.408 17.400 1.00 0.00 C ATOM 2587 CG PRO A 174 3.761 7.989 18.748 1.00 0.00 C ATOM 2588 CD PRO A 174 3.528 6.501 18.645 1.00 0.00 C ATOM 0 HA PRO A 174 4.955 7.034 15.797 1.00 0.00 H new ATOM 0 HB2 PRO A 174 4.903 9.294 17.477 1.00 0.00 H new ATOM 0 HB3 PRO A 174 3.452 8.658 16.728 1.00 0.00 H new ATOM 0 HG2 PRO A 174 4.483 8.220 19.531 1.00 0.00 H new ATOM 0 HG3 PRO A 174 2.839 8.514 18.999 1.00 0.00 H new ATOM 0 HD2 PRO A 174 3.640 6.008 19.611 1.00 0.00 H new ATOM 0 HD3 PRO A 174 2.524 6.274 18.285 1.00 0.00 H new ATOM 2596 N GLY A 175 7.332 7.281 15.924 1.00 0.00 N ATOM 2597 CA GLY A 175 8.753 7.607 15.831 1.00 0.00 C ATOM 2598 C GLY A 175 8.923 9.011 15.283 1.00 0.00 C ATOM 2599 O GLY A 175 7.932 9.753 15.173 1.00 0.00 O ATOM 0 H GLY A 175 6.930 6.971 15.039 1.00 0.00 H new ATOM 0 HA2 GLY A 175 9.218 7.532 16.814 1.00 0.00 H new ATOM 0 HA3 GLY A 175 9.258 6.890 15.184 1.00 0.00 H new ATOM 2603 N LEU A 176 10.164 9.398 14.955 1.00 0.00 N ATOM 2604 CA LEU A 176 10.454 10.737 14.427 1.00 0.00 C ATOM 2605 C LEU A 176 11.860 10.779 13.829 1.00 0.00 C ATOM 2606 O LEU A 176 12.795 10.129 14.330 1.00 0.00 O ATOM 2607 CB LEU A 176 10.275 11.866 15.503 1.00 0.00 C ATOM 2608 CG LEU A 176 11.237 11.880 16.748 1.00 0.00 C ATOM 2609 CD1 LEU A 176 11.013 13.143 17.619 1.00 0.00 C ATOM 2610 CD2 LEU A 176 11.100 10.596 17.601 1.00 0.00 C ATOM 0 H LEU A 176 10.985 8.800 15.047 1.00 0.00 H new ATOM 0 HA LEU A 176 9.724 10.935 13.642 1.00 0.00 H new ATOM 0 HB2 LEU A 176 10.376 12.825 14.996 1.00 0.00 H new ATOM 0 HB3 LEU A 176 9.252 11.809 15.876 1.00 0.00 H new ATOM 0 HG LEU A 176 12.255 11.909 16.360 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.693 13.123 18.471 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.205 14.035 17.023 1.00 0.00 H new ATOM 0 HD13 LEU A 176 9.983 13.160 17.977 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.782 10.648 18.450 1.00 0.00 H new ATOM 0 HD22 LEU A 176 10.076 10.508 17.964 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.345 9.726 16.991 1.00 0.00 H new ATOM 2622 N PHE A 177 11.990 11.550 12.744 1.00 0.00 N ATOM 2623 CA PHE A 177 13.251 11.730 12.027 1.00 0.00 C ATOM 2624 C PHE A 177 13.603 13.221 11.956 1.00 0.00 C ATOM 2625 O PHE A 177 12.747 14.062 11.650 1.00 0.00 O ATOM 2626 CB PHE A 177 13.184 11.090 10.615 1.00 0.00 C ATOM 2627 CG PHE A 177 12.101 11.639 9.681 1.00 0.00 C ATOM 2628 CD1 PHE A 177 10.791 11.169 9.748 1.00 0.00 C ATOM 2629 CD2 PHE A 177 12.411 12.585 8.703 1.00 0.00 C ATOM 2630 CE1 PHE A 177 9.825 11.633 8.878 1.00 0.00 C ATOM 2631 CE2 PHE A 177 11.448 13.048 7.841 1.00 0.00 C ATOM 2632 CZ PHE A 177 10.154 12.569 7.922 1.00 0.00 C ATOM 0 H PHE A 177 11.213 12.071 12.337 1.00 0.00 H new ATOM 0 HA PHE A 177 14.044 11.218 12.573 1.00 0.00 H new ATOM 0 HB2 PHE A 177 14.153 11.220 10.132 1.00 0.00 H new ATOM 0 HB3 PHE A 177 13.027 10.018 10.731 1.00 0.00 H new ATOM 0 HD1 PHE A 177 10.528 10.431 10.491 1.00 0.00 H new ATOM 0 HD2 PHE A 177 13.422 12.958 8.623 1.00 0.00 H new ATOM 0 HE1 PHE A 177 8.813 11.263 8.947 1.00 0.00 H new ATOM 0 HE2 PHE A 177 11.702 13.789 7.097 1.00 0.00 H new ATOM 0 HZ PHE A 177 9.401 12.928 7.236 1.00 0.00 H new ATOM 2642 N LYS A 178 14.877 13.510 12.236 1.00 0.00 N ATOM 2643 CA LYS A 178 15.420 14.864 12.364 1.00 0.00 C ATOM 2644 C LYS A 178 15.496 15.591 10.996 1.00 0.00 C ATOM 2645 O LYS A 178 15.384 14.974 9.930 1.00 0.00 O ATOM 2646 CB LYS A 178 16.820 14.747 13.029 1.00 0.00 C ATOM 2647 CG LYS A 178 17.491 16.076 13.420 1.00 0.00 C ATOM 2648 CD LYS A 178 18.869 15.872 14.086 1.00 0.00 C ATOM 2649 CE LYS A 178 19.872 15.135 13.181 1.00 0.00 C ATOM 2650 NZ LYS A 178 21.186 14.950 13.852 1.00 0.00 N1+ ATOM 0 H LYS A 178 15.580 12.786 12.384 1.00 0.00 H new ATOM 0 HA LYS A 178 14.759 15.471 12.983 1.00 0.00 H new ATOM 0 HB2 LYS A 178 16.725 14.133 13.924 1.00 0.00 H new ATOM 0 HB3 LYS A 178 17.482 14.215 12.346 1.00 0.00 H new ATOM 0 HG2 LYS A 178 17.610 16.694 12.530 1.00 0.00 H new ATOM 0 HG3 LYS A 178 16.839 16.621 14.102 1.00 0.00 H new ATOM 0 HD2 LYS A 178 19.281 16.843 14.360 1.00 0.00 H new ATOM 0 HD3 LYS A 178 18.740 15.308 15.010 1.00 0.00 H new ATOM 0 HE2 LYS A 178 19.465 14.163 12.903 1.00 0.00 H new ATOM 0 HE3 LYS A 178 20.011 15.698 12.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 21.835 14.450 13.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 21.586 15.879 14.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 21.057 14.391 14.720 1.00 0.00 H new ATOM 2664 N THR A 179 15.652 16.912 11.073 1.00 0.00 N ATOM 2665 CA THR A 179 15.788 17.830 9.936 1.00 0.00 C ATOM 2666 C THR A 179 16.875 18.876 10.287 1.00 0.00 C ATOM 2667 O THR A 179 17.289 18.979 11.456 1.00 0.00 O ATOM 2668 CB THR A 179 14.408 18.539 9.682 1.00 0.00 C ATOM 2669 OG1 THR A 179 13.378 17.554 9.575 1.00 0.00 O ATOM 2670 CG2 THR A 179 14.372 19.423 8.418 1.00 0.00 C ATOM 0 H THR A 179 15.689 17.397 11.970 1.00 0.00 H new ATOM 0 HA THR A 179 16.077 17.292 9.033 1.00 0.00 H new ATOM 0 HB THR A 179 14.252 19.199 10.535 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.001 17.377 10.462 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.385 19.874 8.318 1.00 0.00 H new ATOM 0 HG22 THR A 179 15.123 20.208 8.502 1.00 0.00 H new ATOM 0 HG23 THR A 179 14.583 18.812 7.540 1.00 0.00 H new ATOM 2678 N ASN A 180 17.355 19.616 9.270 1.00 0.00 N ATOM 2679 CA ASN A 180 18.196 20.823 9.449 1.00 0.00 C ATOM 2680 C ASN A 180 17.506 21.817 10.412 1.00 0.00 C ATOM 2681 O ASN A 180 18.147 22.402 11.294 1.00 0.00 O ATOM 2682 CB ASN A 180 18.447 21.483 8.059 1.00 0.00 C ATOM 2683 CG ASN A 180 19.337 22.735 8.093 1.00 0.00 C ATOM 2684 OD1 ASN A 180 20.251 22.855 8.912 1.00 0.00 O ATOM 2685 ND2 ASN A 180 19.074 23.676 7.193 1.00 0.00 N ATOM 0 H ASN A 180 17.171 19.394 8.292 1.00 0.00 H new ATOM 0 HA ASN A 180 19.154 20.540 9.887 1.00 0.00 H new ATOM 0 HB2 ASN A 180 18.906 20.746 7.400 1.00 0.00 H new ATOM 0 HB3 ASN A 180 17.486 21.749 7.620 1.00 0.00 H new ATOM 0 HD21 ASN A 180 19.635 24.527 7.166 1.00 0.00 H new ATOM 0 HD22 ASN A 180 18.311 23.547 6.529 1.00 0.00 H new ATOM 2692 N ALA A 181 16.182 21.957 10.231 1.00 0.00 N ATOM 2693 CA ALA A 181 15.323 22.789 11.083 1.00 0.00 C ATOM 2694 C ALA A 181 15.039 22.086 12.434 1.00 0.00 C ATOM 2695 O ALA A 181 15.629 22.444 13.460 1.00 0.00 O ATOM 2696 CB ALA A 181 14.022 23.115 10.327 1.00 0.00 C ATOM 0 H ALA A 181 15.675 21.489 9.480 1.00 0.00 H new ATOM 0 HA ALA A 181 15.835 23.723 11.313 1.00 0.00 H new ATOM 0 HB1 ALA A 181 13.381 23.733 10.956 1.00 0.00 H new ATOM 0 HB2 ALA A 181 14.259 23.654 9.410 1.00 0.00 H new ATOM 0 HB3 ALA A 181 13.503 22.189 10.079 1.00 0.00 H new ATOM 2702 N GLY A 182 14.165 21.053 12.415 1.00 0.00 N ATOM 2703 CA GLY A 182 13.707 20.381 13.639 1.00 0.00 C ATOM 2704 C GLY A 182 13.574 18.870 13.467 1.00 0.00 C ATOM 2705 O GLY A 182 14.587 18.170 13.410 1.00 0.00 O ATOM 0 H GLY A 182 13.765 20.670 11.558 1.00 0.00 H new ATOM 0 HA2 GLY A 182 14.408 20.590 14.447 1.00 0.00 H new ATOM 0 HA3 GLY A 182 12.744 20.795 13.937 1.00 0.00 H new ATOM 2709 N THR A 183 12.319 18.373 13.398 1.00 0.00 N ATOM 2710 CA THR A 183 12.004 16.934 13.245 1.00 0.00 C ATOM 2711 C THR A 183 10.543 16.761 12.775 1.00 0.00 C ATOM 2712 O THR A 183 9.681 17.582 13.112 1.00 0.00 O ATOM 2713 CB THR A 183 12.244 16.130 14.589 1.00 0.00 C ATOM 2714 OG1 THR A 183 12.090 14.710 14.385 1.00 0.00 O ATOM 2715 CG2 THR A 183 11.307 16.571 15.734 1.00 0.00 C ATOM 0 H THR A 183 11.489 18.964 13.447 1.00 0.00 H new ATOM 0 HA THR A 183 12.679 16.525 12.494 1.00 0.00 H new ATOM 0 HB THR A 183 13.269 16.356 14.883 1.00 0.00 H new ATOM 0 HG1 THR A 183 12.170 14.506 13.430 1.00 0.00 H new ATOM 0 HG21 THR A 183 11.521 15.983 16.626 1.00 0.00 H new ATOM 0 HG22 THR A 183 11.467 17.628 15.949 1.00 0.00 H new ATOM 0 HG23 THR A 183 10.270 16.414 15.436 1.00 0.00 H new ATOM 2723 N ILE A 184 10.278 15.711 11.967 1.00 0.00 N ATOM 2724 CA ILE A 184 8.902 15.291 11.592 1.00 0.00 C ATOM 2725 C ILE A 184 8.593 13.968 12.326 1.00 0.00 C ATOM 2726 O ILE A 184 9.514 13.185 12.572 1.00 0.00 O ATOM 2727 CB ILE A 184 8.722 15.084 10.021 1.00 0.00 C ATOM 2728 CG1 ILE A 184 9.229 16.323 9.189 1.00 0.00 C ATOM 2729 CG2 ILE A 184 7.251 14.738 9.641 1.00 0.00 C ATOM 2730 CD1 ILE A 184 10.708 16.279 8.820 1.00 0.00 C ATOM 0 H ILE A 184 11.008 15.129 11.555 1.00 0.00 H new ATOM 0 HA ILE A 184 8.212 16.084 11.882 1.00 0.00 H new ATOM 0 HB ILE A 184 9.348 14.231 9.759 1.00 0.00 H new ATOM 0 HG12 ILE A 184 8.642 16.394 8.273 1.00 0.00 H new ATOM 0 HG13 ILE A 184 9.038 17.231 9.761 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.176 14.606 8.562 1.00 0.00 H new ATOM 0 HG22 ILE A 184 6.953 13.816 10.141 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.594 15.549 9.954 1.00 0.00 H new ATOM 0 HD11 ILE A 184 10.967 17.171 8.249 1.00 0.00 H new ATOM 0 HD12 ILE A 184 11.309 16.242 9.729 1.00 0.00 H new ATOM 0 HD13 ILE A 184 10.907 15.392 8.218 1.00 0.00 H new ATOM 2742 N GLY A 185 7.297 13.708 12.627 1.00 0.00 N ATOM 2743 CA GLY A 185 6.867 12.481 13.323 1.00 0.00 C ATOM 2744 C GLY A 185 6.322 11.455 12.337 1.00 0.00 C ATOM 2745 O GLY A 185 5.592 11.821 11.402 1.00 0.00 O ATOM 0 H GLY A 185 6.531 14.340 12.395 1.00 0.00 H new ATOM 0 HA2 GLY A 185 7.709 12.055 13.869 1.00 0.00 H new ATOM 0 HA3 GLY A 185 6.101 12.726 14.059 1.00 0.00 H new ATOM 2749 N ALA A 186 6.664 10.166 12.545 1.00 0.00 N ATOM 2750 CA ALA A 186 6.503 9.126 11.522 1.00 0.00 C ATOM 2751 C ALA A 186 6.399 7.717 12.129 1.00 0.00 C ATOM 2752 O ALA A 186 7.062 7.417 13.118 1.00 0.00 O ATOM 2753 CB ALA A 186 7.713 9.186 10.572 1.00 0.00 C ATOM 0 H ALA A 186 7.056 9.824 13.422 1.00 0.00 H new ATOM 0 HA ALA A 186 5.572 9.316 10.988 1.00 0.00 H new ATOM 0 HB1 ALA A 186 7.611 8.419 9.804 1.00 0.00 H new ATOM 0 HB2 ALA A 186 7.757 10.168 10.101 1.00 0.00 H new ATOM 0 HB3 ALA A 186 8.629 9.013 11.138 1.00 0.00 H new ATOM 2759 N VAL A 187 5.571 6.851 11.514 1.00 0.00 N ATOM 2760 CA VAL A 187 5.603 5.400 11.774 1.00 0.00 C ATOM 2761 C VAL A 187 6.929 4.829 11.221 1.00 0.00 C ATOM 2762 O VAL A 187 7.187 4.863 10.010 1.00 0.00 O ATOM 2763 CB VAL A 187 4.349 4.638 11.173 1.00 0.00 C ATOM 2764 CG1 VAL A 187 4.128 4.930 9.673 1.00 0.00 C ATOM 2765 CG2 VAL A 187 4.435 3.116 11.425 1.00 0.00 C ATOM 0 H VAL A 187 4.869 7.134 10.830 1.00 0.00 H new ATOM 0 HA VAL A 187 5.550 5.242 12.851 1.00 0.00 H new ATOM 0 HB VAL A 187 3.480 5.028 11.703 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.256 4.380 9.320 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.966 5.998 9.530 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.007 4.618 9.108 1.00 0.00 H new ATOM 0 HG21 VAL A 187 3.559 2.627 10.999 1.00 0.00 H new ATOM 0 HG22 VAL A 187 5.336 2.720 10.956 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.471 2.926 12.498 1.00 0.00 H new ATOM 2775 N SER A 188 7.792 4.368 12.131 1.00 0.00 N ATOM 2776 CA SER A 188 9.146 3.917 11.795 1.00 0.00 C ATOM 2777 C SER A 188 9.281 2.421 12.124 1.00 0.00 C ATOM 2778 O SER A 188 9.592 2.037 13.258 1.00 0.00 O ATOM 2779 CB SER A 188 10.182 4.784 12.548 1.00 0.00 C ATOM 2780 OG SER A 188 9.982 6.169 12.281 1.00 0.00 O ATOM 0 H SER A 188 7.571 4.297 13.124 1.00 0.00 H new ATOM 0 HA SER A 188 9.336 4.037 10.728 1.00 0.00 H new ATOM 0 HB2 SER A 188 10.103 4.602 13.620 1.00 0.00 H new ATOM 0 HB3 SER A 188 11.189 4.494 12.249 1.00 0.00 H new ATOM 0 HG SER A 188 10.648 6.696 12.770 1.00 0.00 H new ATOM 2786 N LEU A 189 8.983 1.587 11.116 1.00 0.00 N ATOM 2787 CA LEU A 189 9.017 0.114 11.229 1.00 0.00 C ATOM 2788 C LEU A 189 10.275 -0.429 10.518 1.00 0.00 C ATOM 2789 O LEU A 189 10.340 -0.471 9.287 1.00 0.00 O ATOM 2790 CB LEU A 189 7.716 -0.486 10.616 1.00 0.00 C ATOM 2791 CG LEU A 189 7.606 -2.042 10.548 1.00 0.00 C ATOM 2792 CD1 LEU A 189 7.659 -2.669 11.946 1.00 0.00 C ATOM 2793 CD2 LEU A 189 6.327 -2.476 9.791 1.00 0.00 C ATOM 0 H LEU A 189 8.709 1.915 10.190 1.00 0.00 H new ATOM 0 HA LEU A 189 9.065 -0.179 12.278 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.869 -0.113 11.192 1.00 0.00 H new ATOM 0 HB3 LEU A 189 7.609 -0.096 9.604 1.00 0.00 H new ATOM 0 HG LEU A 189 8.468 -2.409 9.991 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.580 -3.753 11.862 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.603 -2.410 12.425 1.00 0.00 H new ATOM 0 HD13 LEU A 189 6.832 -2.290 12.546 1.00 0.00 H new ATOM 0 HD21 LEU A 189 6.275 -3.564 9.758 1.00 0.00 H new ATOM 0 HD22 LEU A 189 5.449 -2.086 10.306 1.00 0.00 H new ATOM 0 HD23 LEU A 189 6.355 -2.083 8.775 1.00 0.00 H new ATOM 2805 N ASP A 190 11.274 -0.838 11.317 1.00 0.00 N ATOM 2806 CA ASP A 190 12.566 -1.335 10.809 1.00 0.00 C ATOM 2807 C ASP A 190 12.421 -2.789 10.326 1.00 0.00 C ATOM 2808 O ASP A 190 12.207 -3.690 11.135 1.00 0.00 O ATOM 2809 CB ASP A 190 13.647 -1.223 11.915 1.00 0.00 C ATOM 2810 CG ASP A 190 15.028 -1.738 11.476 1.00 0.00 C ATOM 2811 OD1 ASP A 190 15.705 -1.047 10.689 1.00 0.00 O ATOM 2812 OD2 ASP A 190 15.440 -2.835 11.918 1.00 0.00 O1- ATOM 0 H ASP A 190 11.210 -0.834 12.335 1.00 0.00 H new ATOM 0 HA ASP A 190 12.877 -0.725 9.961 1.00 0.00 H new ATOM 0 HB2 ASP A 190 13.737 -0.180 12.220 1.00 0.00 H new ATOM 0 HB3 ASP A 190 13.320 -1.784 12.790 1.00 0.00 H new ATOM 2817 N PHE A 191 12.530 -2.981 9.002 1.00 0.00 N ATOM 2818 CA PHE A 191 12.402 -4.288 8.317 1.00 0.00 C ATOM 2819 C PHE A 191 12.969 -4.165 6.891 1.00 0.00 C ATOM 2820 O PHE A 191 13.576 -3.154 6.538 1.00 0.00 O ATOM 2821 CB PHE A 191 10.906 -4.802 8.278 1.00 0.00 C ATOM 2822 CG PHE A 191 10.494 -5.694 9.465 1.00 0.00 C ATOM 2823 CD1 PHE A 191 11.284 -6.786 9.842 1.00 0.00 C ATOM 2824 CD2 PHE A 191 9.336 -5.439 10.204 1.00 0.00 C ATOM 2825 CE1 PHE A 191 10.924 -7.594 10.907 1.00 0.00 C ATOM 2826 CE2 PHE A 191 8.977 -6.250 11.269 1.00 0.00 C ATOM 2827 CZ PHE A 191 9.774 -7.323 11.623 1.00 0.00 C ATOM 0 H PHE A 191 12.715 -2.214 8.356 1.00 0.00 H new ATOM 0 HA PHE A 191 12.970 -5.026 8.883 1.00 0.00 H new ATOM 0 HB2 PHE A 191 10.242 -3.939 8.244 1.00 0.00 H new ATOM 0 HB3 PHE A 191 10.753 -5.359 7.354 1.00 0.00 H new ATOM 0 HD1 PHE A 191 12.189 -7.002 9.293 1.00 0.00 H new ATOM 0 HD2 PHE A 191 8.712 -4.598 9.942 1.00 0.00 H new ATOM 0 HE1 PHE A 191 11.543 -8.437 11.178 1.00 0.00 H new ATOM 0 HE2 PHE A 191 8.073 -6.044 11.823 1.00 0.00 H new ATOM 0 HZ PHE A 191 9.498 -7.949 12.459 1.00 0.00 H new ATOM 2837 N SER A 192 12.808 -5.247 6.114 1.00 0.00 N ATOM 2838 CA SER A 192 13.065 -5.286 4.654 1.00 0.00 C ATOM 2839 C SER A 192 12.116 -4.278 3.878 1.00 0.00 C ATOM 2840 O SER A 192 11.263 -3.667 4.532 1.00 0.00 O ATOM 2841 CB SER A 192 12.833 -6.759 4.207 1.00 0.00 C ATOM 2842 OG SER A 192 13.491 -7.682 5.068 1.00 0.00 O ATOM 0 H SER A 192 12.489 -6.142 6.485 1.00 0.00 H new ATOM 0 HA SER A 192 14.083 -4.971 4.424 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.764 -6.971 4.195 1.00 0.00 H new ATOM 0 HB3 SER A 192 13.195 -6.891 3.187 1.00 0.00 H new ATOM 0 HG SER A 192 13.322 -8.596 4.758 1.00 0.00 H new ATOM 2848 N PRO A 193 12.254 -4.072 2.493 1.00 0.00 N ATOM 2849 CA PRO A 193 11.389 -3.179 1.640 1.00 0.00 C ATOM 2850 C PRO A 193 9.952 -2.890 2.156 1.00 0.00 C ATOM 2851 O PRO A 193 9.170 -3.820 2.412 1.00 0.00 O ATOM 2852 CB PRO A 193 11.342 -3.968 0.294 1.00 0.00 C ATOM 2853 CG PRO A 193 12.545 -4.902 0.316 1.00 0.00 C ATOM 2854 CD PRO A 193 13.305 -4.625 1.607 1.00 0.00 C ATOM 0 HA PRO A 193 11.809 -2.174 1.601 1.00 0.00 H new ATOM 0 HB2 PRO A 193 10.413 -4.530 0.203 1.00 0.00 H new ATOM 0 HB3 PRO A 193 11.389 -3.290 -0.558 1.00 0.00 H new ATOM 0 HG2 PRO A 193 12.225 -5.943 0.273 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.183 -4.729 -0.551 1.00 0.00 H new ATOM 0 HD2 PRO A 193 13.746 -5.532 2.020 1.00 0.00 H new ATOM 0 HD3 PRO A 193 14.119 -3.916 1.453 1.00 0.00 H new ATOM 2862 N GLY A 194 9.636 -1.585 2.320 1.00 0.00 N ATOM 2863 CA GLY A 194 8.311 -1.119 2.741 1.00 0.00 C ATOM 2864 C GLY A 194 7.252 -1.362 1.669 1.00 0.00 C ATOM 2865 O GLY A 194 7.480 -1.043 0.502 1.00 0.00 O ATOM 0 H GLY A 194 10.302 -0.829 2.161 1.00 0.00 H new ATOM 0 HA2 GLY A 194 8.022 -1.631 3.659 1.00 0.00 H new ATOM 0 HA3 GLY A 194 8.357 -0.054 2.970 1.00 0.00 H new ATOM 2869 N THR A 195 6.104 -1.942 2.062 1.00 0.00 N ATOM 2870 CA THR A 195 5.027 -2.295 1.127 1.00 0.00 C ATOM 2871 C THR A 195 4.165 -1.047 0.817 1.00 0.00 C ATOM 2872 O THR A 195 3.256 -0.691 1.582 1.00 0.00 O ATOM 2873 CB THR A 195 4.171 -3.460 1.729 1.00 0.00 C ATOM 2874 OG1 THR A 195 5.032 -4.567 2.068 1.00 0.00 O ATOM 2875 CG2 THR A 195 3.077 -3.937 0.770 1.00 0.00 C ATOM 0 H THR A 195 5.900 -2.177 3.033 1.00 0.00 H new ATOM 0 HA THR A 195 5.452 -2.642 0.185 1.00 0.00 H new ATOM 0 HB THR A 195 3.678 -3.075 2.621 1.00 0.00 H new ATOM 0 HG1 THR A 195 4.496 -5.295 2.446 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.512 -4.745 1.235 1.00 0.00 H new ATOM 0 HG22 THR A 195 2.405 -3.109 0.543 1.00 0.00 H new ATOM 0 HG23 THR A 195 3.533 -4.297 -0.152 1.00 0.00 H new ATOM 2883 N SER A 196 4.471 -0.392 -0.319 1.00 0.00 N ATOM 2884 CA SER A 196 3.968 0.959 -0.640 1.00 0.00 C ATOM 2885 C SER A 196 2.439 1.003 -0.863 1.00 0.00 C ATOM 2886 O SER A 196 1.942 0.649 -1.939 1.00 0.00 O ATOM 2887 CB SER A 196 4.768 1.550 -1.820 1.00 0.00 C ATOM 2888 OG SER A 196 6.148 1.773 -1.413 1.00 0.00 O ATOM 0 H SER A 196 5.075 -0.784 -1.041 1.00 0.00 H new ATOM 0 HA SER A 196 4.132 1.593 0.231 1.00 0.00 H new ATOM 0 HB2 SER A 196 4.735 0.870 -2.671 1.00 0.00 H new ATOM 0 HB3 SER A 196 4.318 2.488 -2.144 1.00 0.00 H new ATOM 0 HG SER A 196 6.654 2.147 -2.164 1.00 0.00 H new ATOM 2893 N GLY A 197 1.719 1.414 0.213 1.00 0.00 N ATOM 2894 CA GLY A 197 0.260 1.576 0.223 1.00 0.00 C ATOM 2895 C GLY A 197 -0.398 0.910 1.433 1.00 0.00 C ATOM 2896 O GLY A 197 -1.615 1.032 1.605 1.00 0.00 O ATOM 0 H GLY A 197 2.153 1.643 1.107 1.00 0.00 H new ATOM 0 HA2 GLY A 197 0.016 2.638 0.221 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -0.155 1.152 -0.691 1.00 0.00 H new ATOM 2900 N SER A 198 0.420 0.185 2.255 1.00 0.00 N ATOM 2901 CA SER A 198 -0.050 -0.572 3.457 1.00 0.00 C ATOM 2902 C SER A 198 -0.998 0.251 4.383 1.00 0.00 C ATOM 2903 O SER A 198 -0.621 1.339 4.831 1.00 0.00 O ATOM 2904 CB SER A 198 1.159 -1.082 4.281 1.00 0.00 C ATOM 2905 OG SER A 198 1.927 -2.015 3.544 1.00 0.00 O ATOM 0 H SER A 198 1.426 0.110 2.102 1.00 0.00 H new ATOM 0 HA SER A 198 -0.630 -1.411 3.073 1.00 0.00 H new ATOM 0 HB2 SER A 198 1.786 -0.239 4.570 1.00 0.00 H new ATOM 0 HB3 SER A 198 0.805 -1.546 5.202 1.00 0.00 H new ATOM 0 HG SER A 198 2.296 -1.579 2.748 1.00 0.00 H new ATOM 2911 N PRO A 199 -2.242 -0.266 4.683 1.00 0.00 N ATOM 2912 CA PRO A 199 -3.223 0.449 5.530 1.00 0.00 C ATOM 2913 C PRO A 199 -2.819 0.459 7.021 1.00 0.00 C ATOM 2914 O PRO A 199 -2.657 -0.601 7.631 1.00 0.00 O ATOM 2915 CB PRO A 199 -4.560 -0.333 5.307 1.00 0.00 C ATOM 2916 CG PRO A 199 -4.280 -1.335 4.216 1.00 0.00 C ATOM 2917 CD PRO A 199 -2.788 -1.572 4.229 1.00 0.00 C ATOM 0 HA PRO A 199 -3.298 1.502 5.260 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -4.877 -0.832 6.223 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -5.364 0.344 5.018 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -4.823 -2.264 4.393 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -4.605 -0.956 3.247 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.514 -2.381 4.907 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.415 -1.844 3.242 1.00 0.00 H new ATOM 2925 N ILE A 200 -2.663 1.664 7.588 1.00 0.00 N ATOM 2926 CA ILE A 200 -2.381 1.861 9.022 1.00 0.00 C ATOM 2927 C ILE A 200 -3.730 1.835 9.789 1.00 0.00 C ATOM 2928 O ILE A 200 -4.561 2.723 9.625 1.00 0.00 O ATOM 2929 CB ILE A 200 -1.608 3.222 9.257 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -0.322 3.279 8.364 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -1.240 3.426 10.749 1.00 0.00 C ATOM 2932 CD1 ILE A 200 0.487 4.559 8.485 1.00 0.00 C ATOM 0 H ILE A 200 -2.729 2.536 7.063 1.00 0.00 H new ATOM 0 HA ILE A 200 -1.738 1.063 9.393 1.00 0.00 H new ATOM 0 HB ILE A 200 -2.277 4.034 8.971 1.00 0.00 H new ATOM 0 HG12 ILE A 200 0.319 2.436 8.622 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -0.615 3.149 7.322 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -0.711 4.372 10.867 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.150 3.442 11.349 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -0.600 2.608 11.081 1.00 0.00 H new ATOM 0 HD11 ILE A 200 1.356 4.503 7.830 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -0.131 5.409 8.196 1.00 0.00 H new ATOM 0 HD13 ILE A 200 0.817 4.685 9.516 1.00 0.00 H new ATOM 2944 N ILE A 201 -3.960 0.774 10.586 1.00 0.00 N ATOM 2945 CA ILE A 201 -5.263 0.509 11.252 1.00 0.00 C ATOM 2946 C ILE A 201 -5.070 0.471 12.790 1.00 0.00 C ATOM 2947 O ILE A 201 -3.942 0.389 13.277 1.00 0.00 O ATOM 2948 CB ILE A 201 -5.881 -0.837 10.684 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -5.985 -0.740 9.125 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -7.270 -1.178 11.302 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -6.502 -1.975 8.439 1.00 0.00 C ATOM 0 H ILE A 201 -3.250 0.071 10.791 1.00 0.00 H new ATOM 0 HA ILE A 201 -5.969 1.311 11.037 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.213 -1.650 10.968 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -6.636 0.096 8.872 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -4.998 -0.508 8.725 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -7.640 -2.109 10.873 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -7.170 -1.290 12.382 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -7.973 -0.374 11.084 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -6.536 -1.806 7.363 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -5.841 -2.814 8.654 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -7.504 -2.201 8.803 1.00 0.00 H new ATOM 2963 N ASP A 202 -6.171 0.594 13.547 1.00 0.00 N ATOM 2964 CA ASP A 202 -6.150 0.595 15.021 1.00 0.00 C ATOM 2965 C ASP A 202 -6.621 -0.769 15.562 1.00 0.00 C ATOM 2966 O ASP A 202 -7.172 -1.596 14.821 1.00 0.00 O ATOM 2967 CB ASP A 202 -7.050 1.756 15.550 1.00 0.00 C ATOM 2968 CG ASP A 202 -6.966 1.966 17.069 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -5.867 2.288 17.570 1.00 0.00 O ATOM 2970 OD2 ASP A 202 -7.982 1.776 17.771 1.00 0.00 O1- ATOM 0 H ASP A 202 -7.106 0.696 13.153 1.00 0.00 H new ATOM 0 HA ASP A 202 -5.131 0.757 15.373 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.765 2.681 15.049 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -8.086 1.553 15.278 1.00 0.00 H new ATOM 2975 N LYS A 203 -6.389 -0.959 16.869 1.00 0.00 N ATOM 2976 CA LYS A 203 -6.788 -2.150 17.649 1.00 0.00 C ATOM 2977 C LYS A 203 -8.308 -2.370 17.587 1.00 0.00 C ATOM 2978 O LYS A 203 -8.783 -3.507 17.469 1.00 0.00 O ATOM 2979 CB LYS A 203 -6.351 -1.949 19.133 1.00 0.00 C ATOM 2980 CG LYS A 203 -4.895 -1.467 19.309 1.00 0.00 C ATOM 2981 CD LYS A 203 -4.539 -1.124 20.778 1.00 0.00 C ATOM 2982 CE LYS A 203 -3.184 -0.410 20.891 1.00 0.00 C ATOM 2983 NZ LYS A 203 -3.182 0.891 20.164 1.00 0.00 N1+ ATOM 0 H LYS A 203 -5.901 -0.266 17.436 1.00 0.00 H new ATOM 0 HA LYS A 203 -6.301 -3.028 17.224 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -7.019 -1.226 19.601 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -6.476 -2.891 19.667 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -4.217 -2.241 18.949 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -4.733 -0.586 18.687 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -5.319 -0.491 21.201 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.516 -2.040 21.369 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -2.949 -0.240 21.942 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -2.400 -1.052 20.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -2.561 0.823 19.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -4.149 1.118 19.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -2.834 1.641 20.795 1.00 0.00 H new ATOM 2997 N LYS A 204 -9.045 -1.250 17.671 1.00 0.00 N ATOM 2998 CA LYS A 204 -10.519 -1.232 17.668 1.00 0.00 C ATOM 2999 C LYS A 204 -11.086 -1.524 16.263 1.00 0.00 C ATOM 3000 O LYS A 204 -12.252 -1.928 16.135 1.00 0.00 O ATOM 3001 CB LYS A 204 -11.031 0.146 18.173 1.00 0.00 C ATOM 3002 CG LYS A 204 -10.566 0.533 19.600 1.00 0.00 C ATOM 3003 CD LYS A 204 -11.086 1.924 20.045 1.00 0.00 C ATOM 3004 CE LYS A 204 -12.625 2.007 20.084 1.00 0.00 C ATOM 3005 NZ LYS A 204 -13.223 1.027 21.034 1.00 0.00 N1+ ATOM 0 H LYS A 204 -8.630 -0.321 17.744 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.867 -2.018 18.338 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.700 0.917 17.477 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.121 0.143 18.150 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.911 -0.222 20.307 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.477 0.529 19.636 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.690 2.155 21.034 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.704 2.684 19.363 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.925 3.015 20.370 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.021 1.828 19.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.253 1.167 21.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.018 0.060 20.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.816 1.169 21.981 1.00 0.00 H new ATOM 3019 N GLY A 205 -10.253 -1.317 15.222 1.00 0.00 N ATOM 3020 CA GLY A 205 -10.639 -1.575 13.835 1.00 0.00 C ATOM 3021 C GLY A 205 -10.768 -0.311 12.984 1.00 0.00 C ATOM 3022 O GLY A 205 -11.014 -0.413 11.781 1.00 0.00 O ATOM 0 H GLY A 205 -9.300 -0.968 15.327 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -9.901 -2.235 13.379 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -11.591 -2.107 13.826 1.00 0.00 H new ATOM 3026 N LYS A 206 -10.617 0.880 13.600 1.00 0.00 N ATOM 3027 CA LYS A 206 -10.631 2.166 12.863 1.00 0.00 C ATOM 3028 C LYS A 206 -9.324 2.341 12.079 1.00 0.00 C ATOM 3029 O LYS A 206 -8.248 2.209 12.650 1.00 0.00 O ATOM 3030 CB LYS A 206 -10.827 3.363 13.833 1.00 0.00 C ATOM 3031 CG LYS A 206 -12.239 3.471 14.441 1.00 0.00 C ATOM 3032 CD LYS A 206 -12.377 4.680 15.399 1.00 0.00 C ATOM 3033 CE LYS A 206 -13.818 4.880 15.888 1.00 0.00 C ATOM 3034 NZ LYS A 206 -14.740 5.239 14.778 1.00 0.00 N1+ ATOM 0 H LYS A 206 -10.484 0.980 14.606 1.00 0.00 H new ATOM 0 HA LYS A 206 -11.469 2.146 12.167 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -10.102 3.280 14.643 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.604 4.287 13.299 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -12.971 3.561 13.639 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -12.470 2.553 14.982 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.722 4.536 16.258 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -12.041 5.583 14.890 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -14.168 3.966 16.368 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -13.838 5.665 16.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -15.024 6.235 14.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -14.257 5.100 13.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -15.584 4.633 14.818 1.00 0.00 H new ATOM 3048 N VAL A 207 -9.424 2.644 10.776 1.00 0.00 N ATOM 3049 CA VAL A 207 -8.241 2.870 9.939 1.00 0.00 C ATOM 3050 C VAL A 207 -7.621 4.232 10.293 1.00 0.00 C ATOM 3051 O VAL A 207 -8.198 5.274 9.995 1.00 0.00 O ATOM 3052 CB VAL A 207 -8.563 2.790 8.402 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -7.283 3.024 7.564 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -9.222 1.432 8.055 1.00 0.00 C ATOM 0 H VAL A 207 -10.311 2.738 10.282 1.00 0.00 H new ATOM 0 HA VAL A 207 -7.528 2.072 10.146 1.00 0.00 H new ATOM 0 HB VAL A 207 -9.272 3.579 8.154 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -7.527 2.965 6.503 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -6.876 4.010 7.788 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -6.543 2.262 7.809 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.438 1.395 6.987 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.543 0.621 8.317 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.150 1.324 8.617 1.00 0.00 H new ATOM 3064 N VAL A 208 -6.444 4.180 10.928 1.00 0.00 N ATOM 3065 CA VAL A 208 -5.682 5.358 11.388 1.00 0.00 C ATOM 3066 C VAL A 208 -5.227 6.214 10.185 1.00 0.00 C ATOM 3067 O VAL A 208 -5.098 7.446 10.265 1.00 0.00 O ATOM 3068 CB VAL A 208 -4.440 4.848 12.221 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -3.432 5.965 12.545 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -4.909 4.129 13.510 1.00 0.00 C ATOM 0 H VAL A 208 -5.980 3.298 11.144 1.00 0.00 H new ATOM 0 HA VAL A 208 -6.311 5.989 12.015 1.00 0.00 H new ATOM 0 HB VAL A 208 -3.910 4.134 11.591 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -2.602 5.551 13.118 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -3.054 6.394 11.617 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -3.925 6.742 13.129 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -4.040 3.785 14.071 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -5.486 4.821 14.123 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -5.531 3.275 13.244 1.00 0.00 H new ATOM 3080 N GLY A 209 -5.010 5.526 9.071 1.00 0.00 N ATOM 3081 CA GLY A 209 -4.571 6.137 7.843 1.00 0.00 C ATOM 3082 C GLY A 209 -3.926 5.120 6.931 1.00 0.00 C ATOM 3083 O GLY A 209 -4.229 3.929 7.012 1.00 0.00 O ATOM 0 H GLY A 209 -5.138 4.516 9.004 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -5.420 6.596 7.338 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -3.861 6.935 8.063 1.00 0.00 H new ATOM 3087 N LEU A 210 -3.033 5.587 6.054 1.00 0.00 N ATOM 3088 CA LEU A 210 -2.358 4.748 5.055 1.00 0.00 C ATOM 3089 C LEU A 210 -0.858 5.080 5.032 1.00 0.00 C ATOM 3090 O LEU A 210 -0.418 6.121 5.559 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.983 4.987 3.645 1.00 0.00 C ATOM 3092 CG LEU A 210 -4.526 4.755 3.515 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -5.035 5.112 2.108 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -4.924 3.315 3.901 1.00 0.00 C ATOM 0 H LEU A 210 -2.754 6.567 6.016 1.00 0.00 H new ATOM 0 HA LEU A 210 -2.488 3.699 5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -2.766 6.012 3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -2.479 4.333 2.933 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.009 5.428 4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -6.110 4.938 2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -4.826 6.162 1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -4.530 4.489 1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -6.002 3.195 3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.416 2.609 3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -4.635 3.122 4.934 1.00 0.00 H new ATOM 3106 N TYR A 211 -0.076 4.163 4.455 1.00 0.00 N ATOM 3107 CA TYR A 211 1.309 4.433 4.074 1.00 0.00 C ATOM 3108 C TYR A 211 1.289 5.257 2.786 1.00 0.00 C ATOM 3109 O TYR A 211 0.872 4.757 1.745 1.00 0.00 O ATOM 3110 CB TYR A 211 2.093 3.095 3.864 1.00 0.00 C ATOM 3111 CG TYR A 211 3.528 3.179 3.241 1.00 0.00 C ATOM 3112 CD1 TYR A 211 4.270 4.370 3.153 1.00 0.00 C ATOM 3113 CD2 TYR A 211 4.153 2.024 2.768 1.00 0.00 C ATOM 3114 CE1 TYR A 211 5.548 4.396 2.619 1.00 0.00 C ATOM 3115 CE2 TYR A 211 5.434 2.052 2.242 1.00 0.00 C ATOM 3116 CZ TYR A 211 6.124 3.234 2.168 1.00 0.00 C ATOM 3117 OH TYR A 211 7.393 3.254 1.646 1.00 0.00 O ATOM 0 H TYR A 211 -0.386 3.215 4.240 1.00 0.00 H new ATOM 0 HA TYR A 211 1.817 4.986 4.864 1.00 0.00 H new ATOM 0 HB2 TYR A 211 2.176 2.600 4.832 1.00 0.00 H new ATOM 0 HB3 TYR A 211 1.489 2.449 3.227 1.00 0.00 H new ATOM 0 HD1 TYR A 211 3.832 5.290 3.511 1.00 0.00 H new ATOM 0 HD2 TYR A 211 3.624 1.084 2.813 1.00 0.00 H new ATOM 0 HE1 TYR A 211 6.090 5.328 2.558 1.00 0.00 H new ATOM 0 HE2 TYR A 211 5.891 1.139 1.889 1.00 0.00 H new ATOM 0 HH TYR A 211 7.650 2.348 1.375 1.00 0.00 H new ATOM 3127 N GLY A 212 1.723 6.514 2.895 1.00 0.00 N ATOM 3128 CA GLY A 212 2.089 7.299 1.734 1.00 0.00 C ATOM 3129 C GLY A 212 2.667 8.611 2.161 1.00 0.00 C ATOM 3130 O GLY A 212 2.065 9.668 2.006 1.00 0.00 O ATOM 0 H GLY A 212 1.827 7.004 3.783 1.00 0.00 H new ATOM 0 HA2 GLY A 212 2.814 6.753 1.130 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.213 7.466 1.107 1.00 0.00 H new ATOM 3134 N ASN A 213 3.829 8.486 2.771 1.00 0.00 N ATOM 3135 CA ASN A 213 4.797 9.548 2.974 1.00 0.00 C ATOM 3136 C ASN A 213 6.134 8.837 3.257 1.00 0.00 C ATOM 3137 O ASN A 213 6.164 7.597 3.366 1.00 0.00 O ATOM 3138 CB ASN A 213 4.363 10.523 4.114 1.00 0.00 C ATOM 3139 CG ASN A 213 5.135 11.852 4.094 1.00 0.00 C ATOM 3140 OD1 ASN A 213 6.193 11.981 4.710 1.00 0.00 O ATOM 3141 ND2 ASN A 213 4.620 12.840 3.376 1.00 0.00 N ATOM 0 H ASN A 213 4.140 7.595 3.159 1.00 0.00 H new ATOM 0 HA ASN A 213 4.884 10.192 2.099 1.00 0.00 H new ATOM 0 HB2 ASN A 213 3.296 10.727 4.023 1.00 0.00 H new ATOM 0 HB3 ASN A 213 4.513 10.036 5.078 1.00 0.00 H new ATOM 0 HD21 ASN A 213 5.102 13.737 3.323 1.00 0.00 H new ATOM 0 HD22 ASN A 213 3.741 12.703 2.876 1.00 0.00 H new ATOM 3148 N GLY A 214 7.216 9.589 3.421 1.00 0.00 N ATOM 3149 CA GLY A 214 8.514 9.011 3.699 1.00 0.00 C ATOM 3150 C GLY A 214 9.038 8.091 2.604 1.00 0.00 C ATOM 3151 O GLY A 214 8.790 8.330 1.416 1.00 0.00 O ATOM 0 H GLY A 214 7.213 10.607 3.365 1.00 0.00 H new ATOM 0 HA2 GLY A 214 9.232 9.817 3.855 1.00 0.00 H new ATOM 0 HA3 GLY A 214 8.457 8.450 4.632 1.00 0.00 H new ATOM 3155 N VAL A 215 9.746 7.036 3.027 1.00 0.00 N ATOM 3156 CA VAL A 215 10.479 6.126 2.146 1.00 0.00 C ATOM 3157 C VAL A 215 11.119 5.001 3.006 1.00 0.00 C ATOM 3158 O VAL A 215 11.014 5.011 4.250 1.00 0.00 O ATOM 3159 CB VAL A 215 11.591 6.933 1.350 1.00 0.00 C ATOM 3160 CG1 VAL A 215 12.655 7.550 2.300 1.00 0.00 C ATOM 3161 CG2 VAL A 215 12.238 6.099 0.224 1.00 0.00 C ATOM 0 H VAL A 215 9.825 6.788 4.013 1.00 0.00 H new ATOM 0 HA VAL A 215 9.801 5.676 1.421 1.00 0.00 H new ATOM 0 HB VAL A 215 11.078 7.762 0.863 1.00 0.00 H new ATOM 0 HG11 VAL A 215 13.396 8.093 1.713 1.00 0.00 H new ATOM 0 HG12 VAL A 215 12.169 8.236 2.994 1.00 0.00 H new ATOM 0 HG13 VAL A 215 13.147 6.755 2.860 1.00 0.00 H new ATOM 0 HG21 VAL A 215 12.991 6.699 -0.287 1.00 0.00 H new ATOM 0 HG22 VAL A 215 12.709 5.214 0.652 1.00 0.00 H new ATOM 0 HG23 VAL A 215 11.472 5.794 -0.489 1.00 0.00 H new ATOM 3171 N VAL A 216 11.749 4.024 2.340 1.00 0.00 N ATOM 3172 CA VAL A 216 12.685 3.099 2.981 1.00 0.00 C ATOM 3173 C VAL A 216 13.979 3.866 3.350 1.00 0.00 C ATOM 3174 O VAL A 216 14.354 4.829 2.685 1.00 0.00 O ATOM 3175 CB VAL A 216 13.044 1.893 2.044 1.00 0.00 C ATOM 3176 CG1 VAL A 216 11.787 1.068 1.691 1.00 0.00 C ATOM 3177 CG2 VAL A 216 13.778 2.379 0.766 1.00 0.00 C ATOM 0 H VAL A 216 11.622 3.855 1.342 1.00 0.00 H new ATOM 0 HA VAL A 216 12.208 2.697 3.875 1.00 0.00 H new ATOM 0 HB VAL A 216 13.725 1.238 2.588 1.00 0.00 H new ATOM 0 HG11 VAL A 216 12.067 0.239 1.041 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.340 0.677 2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.066 1.705 1.178 1.00 0.00 H new ATOM 0 HG21 VAL A 216 14.015 1.523 0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 216 13.136 3.068 0.217 1.00 0.00 H new ATOM 0 HG23 VAL A 216 14.700 2.888 1.047 1.00 0.00 H new ATOM 3187 N THR A 217 14.636 3.438 4.414 1.00 0.00 N ATOM 3188 CA THR A 217 15.864 4.062 4.941 1.00 0.00 C ATOM 3189 C THR A 217 16.859 2.938 5.294 1.00 0.00 C ATOM 3190 O THR A 217 16.677 1.824 4.805 1.00 0.00 O ATOM 3191 CB THR A 217 15.544 4.989 6.165 1.00 0.00 C ATOM 3192 OG1 THR A 217 14.836 4.262 7.176 1.00 0.00 O ATOM 3193 CG2 THR A 217 14.718 6.231 5.762 1.00 0.00 C ATOM 0 H THR A 217 14.333 2.629 4.957 1.00 0.00 H new ATOM 0 HA THR A 217 16.316 4.709 4.189 1.00 0.00 H new ATOM 0 HB THR A 217 16.503 5.332 6.555 1.00 0.00 H new ATOM 0 HG1 THR A 217 14.122 3.735 6.760 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.523 6.840 6.645 1.00 0.00 H new ATOM 0 HG22 THR A 217 15.276 6.818 5.032 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.772 5.912 5.325 1.00 0.00 H new ATOM 3201 N ARG A 218 17.921 3.258 6.072 1.00 0.00 N ATOM 3202 CA ARG A 218 18.995 2.313 6.491 1.00 0.00 C ATOM 3203 C ARG A 218 18.492 0.852 6.681 1.00 0.00 C ATOM 3204 O ARG A 218 17.732 0.581 7.615 1.00 0.00 O ATOM 3205 CB ARG A 218 19.636 2.818 7.819 1.00 0.00 C ATOM 3206 CG ARG A 218 20.848 1.976 8.326 1.00 0.00 C ATOM 3207 CD ARG A 218 20.820 1.728 9.846 1.00 0.00 C ATOM 3208 NE ARG A 218 19.610 0.969 10.249 1.00 0.00 N ATOM 3209 CZ ARG A 218 19.596 -0.141 11.008 1.00 0.00 C ATOM 3210 NH1 ARG A 218 20.723 -0.676 11.471 1.00 0.00 N ATOM 3211 NH2 ARG A 218 18.445 -0.728 11.280 1.00 0.00 N1+ ATOM 0 H ARG A 218 18.062 4.200 6.436 1.00 0.00 H new ATOM 0 HA ARG A 218 19.730 2.290 5.686 1.00 0.00 H new ATOM 0 HB2 ARG A 218 19.962 3.849 7.679 1.00 0.00 H new ATOM 0 HB3 ARG A 218 18.870 2.828 8.594 1.00 0.00 H new ATOM 0 HG2 ARG A 218 20.858 1.017 7.808 1.00 0.00 H new ATOM 0 HG3 ARG A 218 21.773 2.489 8.065 1.00 0.00 H new ATOM 0 HD2 ARG A 218 21.712 1.177 10.143 1.00 0.00 H new ATOM 0 HD3 ARG A 218 20.845 2.682 10.372 1.00 0.00 H new ATOM 0 HE ARG A 218 18.710 1.320 9.922 1.00 0.00 H new ATOM 0 HH11 ARG A 218 21.620 -0.244 11.252 1.00 0.00 H new ATOM 0 HH12 ARG A 218 20.689 -1.518 12.045 1.00 0.00 H new ATOM 0 HH21 ARG A 218 17.575 -0.339 10.915 1.00 0.00 H new ATOM 0 HH22 ARG A 218 18.425 -1.570 11.855 1.00 0.00 H new ATOM 3225 N SER A 219 18.904 -0.032 5.739 1.00 0.00 N ATOM 3226 CA SER A 219 18.610 -1.492 5.731 1.00 0.00 C ATOM 3227 C SER A 219 17.158 -1.789 5.259 1.00 0.00 C ATOM 3228 O SER A 219 16.579 -2.835 5.592 1.00 0.00 O ATOM 3229 CB SER A 219 18.935 -2.137 7.113 1.00 0.00 C ATOM 3230 OG SER A 219 18.890 -3.558 7.067 1.00 0.00 O ATOM 0 H SER A 219 19.467 0.257 4.939 1.00 0.00 H new ATOM 0 HA SER A 219 19.267 -1.960 4.998 1.00 0.00 H new ATOM 0 HB2 SER A 219 19.925 -1.817 7.437 1.00 0.00 H new ATOM 0 HB3 SER A 219 18.224 -1.777 7.856 1.00 0.00 H new ATOM 0 HG SER A 219 18.062 -3.845 6.629 1.00 0.00 H new ATOM 3236 N GLY A 220 16.612 -0.884 4.412 1.00 0.00 N ATOM 3237 CA GLY A 220 15.246 -1.008 3.877 1.00 0.00 C ATOM 3238 C GLY A 220 14.175 -0.581 4.882 1.00 0.00 C ATOM 3239 O GLY A 220 12.985 -0.873 4.687 1.00 0.00 O ATOM 0 H GLY A 220 17.107 -0.054 4.085 1.00 0.00 H new ATOM 0 HA2 GLY A 220 15.157 -0.400 2.977 1.00 0.00 H new ATOM 0 HA3 GLY A 220 15.069 -2.042 3.582 1.00 0.00 H new ATOM 3243 N ALA A 221 14.607 0.141 5.944 1.00 0.00 N ATOM 3244 CA ALA A 221 13.753 0.483 7.098 1.00 0.00 C ATOM 3245 C ALA A 221 12.587 1.408 6.694 1.00 0.00 C ATOM 3246 O ALA A 221 12.794 2.538 6.257 1.00 0.00 O ATOM 3247 CB ALA A 221 14.597 1.123 8.214 1.00 0.00 C ATOM 0 H ALA A 221 15.558 0.501 6.021 1.00 0.00 H new ATOM 0 HA ALA A 221 13.315 -0.442 7.474 1.00 0.00 H new ATOM 0 HB1 ALA A 221 13.955 1.370 9.059 1.00 0.00 H new ATOM 0 HB2 ALA A 221 15.367 0.421 8.536 1.00 0.00 H new ATOM 0 HB3 ALA A 221 15.068 2.031 7.838 1.00 0.00 H new ATOM 3253 N TYR A 222 11.364 0.897 6.853 1.00 0.00 N ATOM 3254 CA TYR A 222 10.124 1.636 6.553 1.00 0.00 C ATOM 3255 C TYR A 222 9.998 2.840 7.516 1.00 0.00 C ATOM 3256 O TYR A 222 9.949 2.653 8.728 1.00 0.00 O ATOM 3257 CB TYR A 222 8.927 0.630 6.697 1.00 0.00 C ATOM 3258 CG TYR A 222 7.502 1.222 6.810 1.00 0.00 C ATOM 3259 CD1 TYR A 222 7.016 1.711 8.028 1.00 0.00 C ATOM 3260 CD2 TYR A 222 6.632 1.248 5.729 1.00 0.00 C ATOM 3261 CE1 TYR A 222 5.746 2.211 8.154 1.00 0.00 C ATOM 3262 CE2 TYR A 222 5.352 1.748 5.865 1.00 0.00 C ATOM 3263 CZ TYR A 222 4.913 2.227 7.071 1.00 0.00 C ATOM 3264 OH TYR A 222 3.634 2.731 7.191 1.00 0.00 O ATOM 0 H TYR A 222 11.199 -0.049 7.196 1.00 0.00 H new ATOM 0 HA TYR A 222 10.127 2.037 5.540 1.00 0.00 H new ATOM 0 HB2 TYR A 222 8.945 -0.039 5.837 1.00 0.00 H new ATOM 0 HB3 TYR A 222 9.107 0.018 7.581 1.00 0.00 H new ATOM 0 HD1 TYR A 222 7.661 1.694 8.894 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.960 0.873 4.771 1.00 0.00 H new ATOM 0 HE1 TYR A 222 5.405 2.591 9.106 1.00 0.00 H new ATOM 0 HE2 TYR A 222 4.690 1.762 5.012 1.00 0.00 H new ATOM 0 HH TYR A 222 3.310 2.587 8.105 1.00 0.00 H new ATOM 3274 N VAL A 223 10.019 4.075 6.968 1.00 0.00 N ATOM 3275 CA VAL A 223 9.729 5.308 7.738 1.00 0.00 C ATOM 3276 C VAL A 223 8.769 6.182 6.918 1.00 0.00 C ATOM 3277 O VAL A 223 9.117 6.640 5.835 1.00 0.00 O ATOM 3278 CB VAL A 223 11.032 6.123 8.103 1.00 0.00 C ATOM 3279 CG1 VAL A 223 10.692 7.440 8.856 1.00 0.00 C ATOM 3280 CG2 VAL A 223 12.009 5.254 8.928 1.00 0.00 C ATOM 0 H VAL A 223 10.236 4.246 5.986 1.00 0.00 H new ATOM 0 HA VAL A 223 9.274 5.016 8.685 1.00 0.00 H new ATOM 0 HB VAL A 223 11.521 6.397 7.168 1.00 0.00 H new ATOM 0 HG11 VAL A 223 11.613 7.973 9.090 1.00 0.00 H new ATOM 0 HG12 VAL A 223 10.060 8.066 8.226 1.00 0.00 H new ATOM 0 HG13 VAL A 223 10.164 7.205 9.780 1.00 0.00 H new ATOM 0 HG21 VAL A 223 12.899 5.835 9.168 1.00 0.00 H new ATOM 0 HG22 VAL A 223 11.523 4.936 9.851 1.00 0.00 H new ATOM 0 HG23 VAL A 223 12.294 4.377 8.348 1.00 0.00 H new ATOM 3290 N SER A 224 7.557 6.387 7.442 1.00 0.00 N ATOM 3291 CA SER A 224 6.477 7.120 6.755 1.00 0.00 C ATOM 3292 C SER A 224 5.789 8.052 7.750 1.00 0.00 C ATOM 3293 O SER A 224 5.544 7.641 8.871 1.00 0.00 O ATOM 3294 CB SER A 224 5.469 6.096 6.207 1.00 0.00 C ATOM 3295 OG SER A 224 6.136 5.109 5.453 1.00 0.00 O ATOM 0 H SER A 224 7.290 6.047 8.366 1.00 0.00 H new ATOM 0 HA SER A 224 6.880 7.715 5.935 1.00 0.00 H new ATOM 0 HB2 SER A 224 4.929 5.630 7.031 1.00 0.00 H new ATOM 0 HB3 SER A 224 4.729 6.600 5.585 1.00 0.00 H new ATOM 0 HG SER A 224 5.732 5.049 4.562 1.00 0.00 H new ATOM 3301 N ALA A 225 5.389 9.272 7.329 1.00 0.00 N ATOM 3302 CA ALA A 225 4.862 10.307 8.273 1.00 0.00 C ATOM 3303 C ALA A 225 3.372 10.089 8.617 1.00 0.00 C ATOM 3304 O ALA A 225 2.738 10.974 9.192 1.00 0.00 O ATOM 3305 CB ALA A 225 5.106 11.726 7.718 1.00 0.00 C ATOM 0 H ALA A 225 5.417 9.571 6.354 1.00 0.00 H new ATOM 0 HA ALA A 225 5.415 10.201 9.207 1.00 0.00 H new ATOM 0 HB1 ALA A 225 4.715 12.463 8.419 1.00 0.00 H new ATOM 0 HB2 ALA A 225 6.176 11.885 7.583 1.00 0.00 H new ATOM 0 HB3 ALA A 225 4.599 11.834 6.759 1.00 0.00 H new ATOM 3311 N ILE A 226 2.871 8.861 8.328 1.00 0.00 N ATOM 3312 CA ILE A 226 1.469 8.435 8.517 1.00 0.00 C ATOM 3313 C ILE A 226 0.496 9.327 7.720 1.00 0.00 C ATOM 3314 O ILE A 226 0.150 10.428 8.168 1.00 0.00 O ATOM 3315 CB ILE A 226 1.072 8.384 10.053 1.00 0.00 C ATOM 3316 CG1 ILE A 226 2.144 7.568 10.846 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -0.350 7.786 10.248 1.00 0.00 C ATOM 3318 CD1 ILE A 226 2.028 7.600 12.352 1.00 0.00 C ATOM 0 H ILE A 226 3.455 8.118 7.944 1.00 0.00 H new ATOM 0 HA ILE A 226 1.387 7.421 8.125 1.00 0.00 H new ATOM 0 HB ILE A 226 1.047 9.402 10.443 1.00 0.00 H new ATOM 0 HG12 ILE A 226 2.093 6.529 10.521 1.00 0.00 H new ATOM 0 HG13 ILE A 226 3.131 7.940 10.571 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -0.593 7.764 11.310 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -1.079 8.402 9.721 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -0.376 6.772 9.849 1.00 0.00 H new ATOM 0 HD11 ILE A 226 2.824 6.999 12.791 1.00 0.00 H new ATOM 0 HD12 ILE A 226 2.115 8.629 12.702 1.00 0.00 H new ATOM 0 HD13 ILE A 226 1.061 7.195 12.651 1.00 0.00 H new ATOM 3330 N ALA A 227 0.064 8.862 6.525 1.00 0.00 N ATOM 3331 CA ALA A 227 -0.966 9.574 5.749 1.00 0.00 C ATOM 3332 C ALA A 227 -2.295 9.409 6.504 1.00 0.00 C ATOM 3333 O ALA A 227 -2.637 8.306 6.894 1.00 0.00 O ATOM 3334 CB ALA A 227 -1.050 9.038 4.307 1.00 0.00 C ATOM 0 H ALA A 227 0.410 8.009 6.086 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.718 10.631 5.657 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -1.819 9.584 3.760 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.088 9.173 3.812 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -1.302 7.978 4.327 1.00 0.00 H new ATOM 3340 N GLN A 228 -3.006 10.509 6.737 1.00 0.00 N ATOM 3341 CA GLN A 228 -4.176 10.543 7.637 1.00 0.00 C ATOM 3342 C GLN A 228 -5.429 10.702 6.783 1.00 0.00 C ATOM 3343 O GLN A 228 -5.505 11.611 5.943 1.00 0.00 O ATOM 3344 CB GLN A 228 -4.045 11.689 8.703 1.00 0.00 C ATOM 3345 CG GLN A 228 -4.012 13.139 8.153 1.00 0.00 C ATOM 3346 CD GLN A 228 -2.772 13.466 7.308 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -1.671 12.996 7.582 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -2.954 14.219 6.241 1.00 0.00 N ATOM 0 H GLN A 228 -2.793 11.410 6.309 1.00 0.00 H new ATOM 0 HA GLN A 228 -4.238 9.612 8.201 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -4.880 11.606 9.399 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -3.134 11.520 9.277 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -4.904 13.306 7.549 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -4.060 13.834 8.991 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -3.879 14.597 6.036 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -2.170 14.423 5.621 1.00 0.00 H new ATOM 3357 N THR A 229 -6.396 9.796 6.958 1.00 0.00 N ATOM 3358 CA THR A 229 -7.597 9.788 6.131 1.00 0.00 C ATOM 3359 C THR A 229 -8.597 10.835 6.640 1.00 0.00 C ATOM 3360 O THR A 229 -9.237 10.650 7.670 1.00 0.00 O ATOM 3361 CB THR A 229 -8.205 8.350 6.067 1.00 0.00 C ATOM 3362 OG1 THR A 229 -8.416 7.813 7.382 1.00 0.00 O ATOM 3363 CG2 THR A 229 -7.271 7.408 5.279 1.00 0.00 C ATOM 0 H THR A 229 -6.367 9.061 7.665 1.00 0.00 H new ATOM 0 HA THR A 229 -7.338 10.065 5.109 1.00 0.00 H new ATOM 0 HB THR A 229 -9.167 8.423 5.561 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.628 8.541 8.003 1.00 0.00 H new ATOM 0 HG21 THR A 229 -7.707 6.410 5.243 1.00 0.00 H new ATOM 0 HG22 THR A 229 -7.145 7.786 4.264 1.00 0.00 H new ATOM 0 HG23 THR A 229 -6.300 7.362 5.772 1.00 0.00 H new ATOM 3371 N GLU A 230 -8.708 11.940 5.877 1.00 0.00 N ATOM 3372 CA GLU A 230 -9.495 13.132 6.257 1.00 0.00 C ATOM 3373 C GLU A 230 -10.957 13.016 5.785 1.00 0.00 C ATOM 3374 O GLU A 230 -11.823 13.722 6.317 1.00 0.00 O ATOM 3375 CB GLU A 230 -8.837 14.411 5.656 1.00 0.00 C ATOM 3376 CG GLU A 230 -8.735 14.402 4.114 1.00 0.00 C ATOM 3377 CD GLU A 230 -8.051 15.645 3.530 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -6.811 15.748 3.619 1.00 0.00 O ATOM 3379 OE2 GLU A 230 -8.745 16.524 2.982 1.00 0.00 O1- ATOM 0 H GLU A 230 -8.250 12.032 4.970 1.00 0.00 H new ATOM 0 HA GLU A 230 -9.501 13.202 7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -9.413 15.283 5.966 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -7.837 14.524 6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -8.184 13.515 3.801 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -9.737 14.319 3.694 1.00 0.00 H new ATOM 3386 N LYS A 231 -11.191 12.116 4.787 1.00 0.00 N ATOM 3387 CA LYS A 231 -12.477 11.941 4.071 1.00 0.00 C ATOM 3388 C LYS A 231 -12.708 13.106 3.077 1.00 0.00 C ATOM 3389 O LYS A 231 -12.269 14.237 3.312 1.00 0.00 O ATOM 3390 CB LYS A 231 -13.683 11.775 5.053 1.00 0.00 C ATOM 3391 CG LYS A 231 -15.043 11.449 4.403 1.00 0.00 C ATOM 3392 CD LYS A 231 -15.048 10.081 3.693 1.00 0.00 C ATOM 3393 CE LYS A 231 -16.399 9.758 3.046 1.00 0.00 C ATOM 3394 NZ LYS A 231 -17.505 9.768 4.036 1.00 0.00 N1+ ATOM 0 H LYS A 231 -10.468 11.479 4.454 1.00 0.00 H new ATOM 0 HA LYS A 231 -12.413 11.014 3.502 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -13.442 10.983 5.762 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -13.788 12.696 5.627 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -15.819 11.460 5.168 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -15.294 12.228 3.684 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -14.271 10.070 2.928 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -14.798 9.301 4.413 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -16.608 10.485 2.261 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -16.348 8.779 2.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -18.366 9.383 3.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -17.242 9.185 4.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -17.683 10.744 4.348 1.00 0.00 H new ATOM 3576 N LYS B 253 4.203 -0.198 -9.609 1.00 0.00 N ATOM 3577 CA LYS B 253 5.617 -0.514 -9.965 1.00 0.00 C ATOM 3578 C LYS B 253 6.664 0.005 -8.954 1.00 0.00 C ATOM 3579 O LYS B 253 7.736 -0.609 -8.819 1.00 0.00 O ATOM 3580 CB LYS B 253 5.940 -0.065 -11.399 1.00 0.00 C ATOM 3581 CG LYS B 253 7.271 -0.613 -11.981 1.00 0.00 C ATOM 3582 CD LYS B 253 7.439 -2.160 -11.856 1.00 0.00 C ATOM 3583 CE LYS B 253 6.204 -2.968 -12.305 1.00 0.00 C ATOM 3584 NZ LYS B 253 5.709 -2.541 -13.627 1.00 0.00 N1+ ATOM 0 HA LYS B 253 5.695 -1.600 -9.913 1.00 0.00 H new ATOM 0 HB2 LYS B 253 5.123 -0.373 -12.051 1.00 0.00 H new ATOM 0 HB3 LYS B 253 5.973 1.024 -11.422 1.00 0.00 H new ATOM 0 HG2 LYS B 253 7.335 -0.336 -13.033 1.00 0.00 H new ATOM 0 HG3 LYS B 253 8.104 -0.127 -11.473 1.00 0.00 H new ATOM 0 HD2 LYS B 253 8.298 -2.470 -12.451 1.00 0.00 H new ATOM 0 HD3 LYS B 253 7.664 -2.407 -10.818 1.00 0.00 H new ATOM 0 HE2 LYS B 253 6.458 -4.027 -12.339 1.00 0.00 H new ATOM 0 HE3 LYS B 253 5.410 -2.854 -11.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 5.137 -3.302 -14.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 5.125 -1.687 -13.520 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 6.516 -2.333 -14.249 1.00 0.00 H new ATOM 3598 N ARG B 254 6.371 1.090 -8.225 1.00 0.00 N ATOM 3599 CA ARG B 254 7.288 1.593 -7.177 1.00 0.00 C ATOM 3600 C ARG B 254 6.712 1.280 -5.785 1.00 0.00 C ATOM 3601 O ARG B 254 5.492 1.297 -5.597 1.00 0.00 O ATOM 3602 CB ARG B 254 7.537 3.114 -7.349 1.00 0.00 C ATOM 3603 CG ARG B 254 8.664 3.677 -6.455 1.00 0.00 C ATOM 3604 CD ARG B 254 8.853 5.191 -6.619 1.00 0.00 C ATOM 3605 NE ARG B 254 9.085 5.581 -8.026 1.00 0.00 N ATOM 3606 CZ ARG B 254 9.301 6.836 -8.454 1.00 0.00 C ATOM 3607 NH1 ARG B 254 9.322 7.857 -7.597 1.00 0.00 N ATOM 3608 NH2 ARG B 254 9.491 7.064 -9.751 1.00 0.00 N1+ ATOM 0 H ARG B 254 5.517 1.636 -8.335 1.00 0.00 H new ATOM 0 HA ARG B 254 8.249 1.088 -7.276 1.00 0.00 H new ATOM 0 HB2 ARG B 254 7.782 3.315 -8.392 1.00 0.00 H new ATOM 0 HB3 ARG B 254 6.613 3.649 -7.129 1.00 0.00 H new ATOM 0 HG2 ARG B 254 8.439 3.454 -5.412 1.00 0.00 H new ATOM 0 HG3 ARG B 254 9.599 3.171 -6.695 1.00 0.00 H new ATOM 0 HD2 ARG B 254 7.970 5.707 -6.243 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.697 5.517 -6.011 1.00 0.00 H new ATOM 0 HE ARG B 254 9.081 4.839 -8.726 1.00 0.00 H new ATOM 0 HH11 ARG B 254 9.173 7.691 -6.602 1.00 0.00 H new ATOM 0 HH12 ARG B 254 9.487 8.805 -7.937 1.00 0.00 H new ATOM 0 HH21 ARG B 254 9.472 6.288 -10.413 1.00 0.00 H new ATOM 0 HH22 ARG B 254 9.656 8.014 -10.083 1.00 0.00 H new