USER MOD reduce.3.24.130724 H: found=0, std=0, add=1325, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1322 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 130 ASN : amide:sc= 1.06 K(o=2.2,f=-1.5) USER MOD Set 1.2: A 133 SER OG : rot 85:sc= 1.17 USER MOD Set 2.1: A 126 HIS : no HE2:sc= -4.24! C(o=-4.8!,f=-11!) USER MOD Set 2.2: A 142 CYS SG : rot 174:sc= -0.604 USER MOD Set 3.1: A 93 THR OG1 : rot 134:sc= 1.04 USER MOD Set 3.2: A 123 TYR OH : rot -158:sc= 1.21 USER MOD Set 4.1: A 91 THR OG1 : rot -13:sc= 0.973 USER MOD Set 4.2: A 92 GLN : amide:sc= -1.99! C(o=-1!,f=-11!) USER MOD Set 5.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 81 THR OG1 : rot 180:sc= -0.252 USER MOD Set 6.1: A 7 TYR OH : rot 120:sc= 0.64 USER MOD Set 6.2: A 10 LYS NZ :NH3+ -168:sc= 0.555! (180deg=-0.272) USER MOD Single : A 1 GLY N :NH3+ -142:sc= 0.0577 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0283 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 11 GLN : amide:sc= -1.88! C(o=-1.9!,f=-6.6!) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -0.0568 K(o=-0.057,f=-1.7!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc=0.000843 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= -1.94! C(o=-1.9!,f=-11!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.164 X(o=-0.16,f=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -1.67 K(o=-1.7,f=-4.6!) USER MOD Single : A 45 SER OG : rot 180:sc= 0.00098 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -63:sc= 1.27 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HD1:sc= -0.764 X(o=-0.76,f=-0.36) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -162:sc= -1.13! (180deg=-2.15!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.429 USER MOD Single : A 73 SER OG : rot 180:sc= -0.0381 USER MOD Single : A 75 ASN : amide:sc= -6.27! C(o=-6.3!,f=-3.7!) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 MET CE :methyl -166:sc= -1.15 (180deg=-1.66) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot -166:sc= 1.32 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -170:sc= -0.0821 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -3.21! K(o=-3.2!,f=-1.2) USER MOD Single : A 104 GLN : amide:sc= -1.41 X(o=-1.4,f=-0.93) USER MOD Single : A 106 ASN : amide:sc= -3.79! C(o=-3.8!,f=-4!) USER MOD Single : A 114 TYR OH : rot 180:sc=-0.00922 USER MOD Single : A 117 SER OG : rot -11:sc= 1.51 USER MOD Single : A 119 SER OG : rot -60:sc= 2.31 USER MOD Single : A 120 LYS NZ :NH3+ -146:sc= 0.373 (180deg=-0.39) USER MOD Single : A 121 GLN : amide:sc= -0.492 X(o=-0.49,f=-0.18) USER MOD Single : A 122 HIS : no HD1:sc= -2.04! K(o=-2!,f=-0.98) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.00216 USER MOD Single : A 129 ASN : amide:sc= -0.0282 K(o=-0.028,f=-0.98) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 168:sc= -2.54 (180deg=-2.95!) USER MOD Single : A 146 HIS : no HE2:sc= -2.01 K(o=-2,f=-5.5!) USER MOD Single : A 147 ASN : amide:sc= -3.25! C(o=-3.2!,f=-2.1!) USER MOD Single : A 148 LYS NZ :NH3+ -128:sc= -0.535 (180deg=-2.29!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -5.53! C(o=-5.5!,f=-12!) USER MOD Single : A 161 THR OG1 : rot 98:sc= 0.44 USER MOD Single : A 164 THR OG1 : rot 76:sc= 0.0628 USER MOD Single : A 166 ASN : amide:sc= -0.172 K(o=-0.17,f=-1.3) USER MOD Single : A 169 SER OG : rot -85:sc= 0.476 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.080 -20.937 1.832 1.00 2.80 N ATOM 2 CA GLY A 1 15.084 -19.966 2.329 1.00 2.23 C ATOM 3 C GLY A 1 14.439 -18.679 2.795 1.00 1.76 C ATOM 4 O GLY A 1 13.251 -18.658 3.125 1.00 1.84 O ATOM 0 H1 GLY A 1 14.355 -21.898 2.119 1.00 2.80 H new ATOM 0 H2 GLY A 1 13.148 -20.709 2.233 1.00 2.80 H new ATOM 0 H3 GLY A 1 14.032 -20.886 0.794 1.00 2.80 H new ATOM 0 HA2 GLY A 1 15.643 -20.411 3.152 1.00 2.23 H new ATOM 0 HA3 GLY A 1 15.801 -19.747 1.538 1.00 2.23 H new ATOM 10 N ARG A 2 15.217 -17.605 2.819 1.00 1.50 N ATOM 11 CA ARG A 2 14.708 -16.302 3.218 1.00 1.13 C ATOM 12 C ARG A 2 14.367 -15.483 1.988 1.00 0.83 C ATOM 13 O ARG A 2 15.200 -15.294 1.102 1.00 1.00 O ATOM 14 CB ARG A 2 15.735 -15.562 4.079 1.00 1.43 C ATOM 15 CG ARG A 2 15.276 -14.186 4.540 1.00 1.79 C ATOM 16 CD ARG A 2 16.410 -13.398 5.168 1.00 2.07 C ATOM 17 NE ARG A 2 17.531 -13.207 4.245 1.00 2.91 N ATOM 18 CZ ARG A 2 18.516 -12.327 4.425 1.00 3.41 C ATOM 19 NH1 ARG A 2 18.547 -11.566 5.515 1.00 3.14 N ATOM 20 NH2 ARG A 2 19.476 -12.212 3.515 1.00 4.44 N ATOM 0 H ARG A 2 16.205 -17.612 2.566 1.00 1.50 H new ATOM 0 HA ARG A 2 13.805 -16.447 3.811 1.00 1.13 H new ATOM 0 HB2 ARG A 2 15.966 -16.169 4.954 1.00 1.43 H new ATOM 0 HB3 ARG A 2 16.660 -15.455 3.512 1.00 1.43 H new ATOM 0 HG2 ARG A 2 14.875 -13.633 3.691 1.00 1.79 H new ATOM 0 HG3 ARG A 2 14.466 -14.295 5.261 1.00 1.79 H new ATOM 0 HD2 ARG A 2 16.039 -12.426 5.491 1.00 2.07 H new ATOM 0 HD3 ARG A 2 16.761 -13.918 6.060 1.00 2.07 H new ATOM 0 HE ARG A 2 17.560 -13.787 3.407 1.00 2.91 H new ATOM 0 HH11 ARG A 2 17.814 -11.654 6.219 1.00 3.14 H new ATOM 0 HH12 ARG A 2 19.303 -10.895 5.647 1.00 3.14 H new ATOM 0 HH21 ARG A 2 19.459 -12.797 2.679 1.00 4.44 H new ATOM 0 HH22 ARG A 2 20.230 -11.539 3.652 1.00 4.44 H new ATOM 34 N LYS A 3 13.140 -15.001 1.939 1.00 0.59 N ATOM 35 CA LYS A 3 12.654 -14.292 0.776 1.00 0.41 C ATOM 36 C LYS A 3 12.039 -12.960 1.163 1.00 0.33 C ATOM 37 O LYS A 3 10.895 -12.900 1.615 1.00 0.37 O ATOM 38 CB LYS A 3 11.645 -15.162 0.047 1.00 0.57 C ATOM 39 CG LYS A 3 12.293 -16.374 -0.584 1.00 0.70 C ATOM 40 CD LYS A 3 13.080 -16.004 -1.836 1.00 1.13 C ATOM 41 CE LYS A 3 12.174 -15.436 -2.921 1.00 1.73 C ATOM 42 NZ LYS A 3 12.936 -14.968 -4.106 1.00 2.46 N ATOM 0 H LYS A 3 12.461 -15.089 2.695 1.00 0.59 H new ATOM 0 HA LYS A 3 13.493 -14.080 0.113 1.00 0.41 H new ATOM 0 HB2 LYS A 3 10.874 -15.486 0.746 1.00 0.57 H new ATOM 0 HB3 LYS A 3 11.149 -14.573 -0.725 1.00 0.57 H new ATOM 0 HG2 LYS A 3 12.958 -16.848 0.137 1.00 0.70 H new ATOM 0 HG3 LYS A 3 11.526 -17.106 -0.839 1.00 0.70 H new ATOM 0 HD2 LYS A 3 13.847 -15.272 -1.581 1.00 1.13 H new ATOM 0 HD3 LYS A 3 13.595 -16.886 -2.216 1.00 1.13 H new ATOM 0 HE2 LYS A 3 11.459 -16.199 -3.230 1.00 1.73 H new ATOM 0 HE3 LYS A 3 11.598 -14.606 -2.512 1.00 1.73 H new ATOM 0 HZ1 LYS A 3 12.276 -14.591 -4.816 1.00 2.46 H new ATOM 0 HZ2 LYS A 3 13.600 -14.221 -3.819 1.00 2.46 H new ATOM 0 HZ3 LYS A 3 13.466 -15.764 -4.515 1.00 2.46 H new ATOM 56 N LEU A 4 12.812 -11.901 1.001 1.00 0.29 N ATOM 57 CA LEU A 4 12.357 -10.563 1.327 1.00 0.24 C ATOM 58 C LEU A 4 12.045 -9.751 0.084 1.00 0.23 C ATOM 59 O LEU A 4 12.272 -10.189 -1.044 1.00 0.25 O ATOM 60 CB LEU A 4 13.402 -9.838 2.157 1.00 0.25 C ATOM 61 CG LEU A 4 12.984 -9.525 3.588 1.00 0.31 C ATOM 62 CD1 LEU A 4 12.430 -10.762 4.275 1.00 0.65 C ATOM 63 CD2 LEU A 4 14.152 -8.954 4.358 1.00 0.54 C ATOM 0 H LEU A 4 13.766 -11.944 0.642 1.00 0.29 H new ATOM 0 HA LEU A 4 11.437 -10.667 1.902 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.308 -10.444 2.183 1.00 0.25 H new ATOM 0 HB3 LEU A 4 13.658 -8.904 1.657 1.00 0.25 H new ATOM 0 HG LEU A 4 12.190 -8.779 3.562 1.00 0.31 H new ATOM 0 HD11 LEU A 4 12.139 -10.512 5.295 1.00 0.65 H new ATOM 0 HD12 LEU A 4 11.559 -11.123 3.727 1.00 0.65 H new ATOM 0 HD13 LEU A 4 13.194 -11.539 4.296 1.00 0.65 H new ATOM 0 HD21 LEU A 4 13.842 -8.734 5.379 1.00 0.54 H new ATOM 0 HD22 LEU A 4 14.966 -9.678 4.374 1.00 0.54 H new ATOM 0 HD23 LEU A 4 14.492 -8.037 3.877 1.00 0.54 H new ATOM 75 N LEU A 5 11.530 -8.562 0.318 1.00 0.22 N ATOM 76 CA LEU A 5 11.079 -7.682 -0.738 1.00 0.22 C ATOM 77 C LEU A 5 12.140 -6.638 -1.041 1.00 0.20 C ATOM 78 O LEU A 5 12.698 -6.016 -0.136 1.00 0.19 O ATOM 79 CB LEU A 5 9.772 -7.007 -0.323 1.00 0.22 C ATOM 80 CG LEU A 5 8.965 -6.374 -1.457 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.480 -6.548 -1.199 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.295 -4.897 -1.594 1.00 0.28 C ATOM 0 H LEU A 5 11.412 -8.176 1.255 1.00 0.22 H new ATOM 0 HA LEU A 5 10.904 -8.268 -1.640 1.00 0.22 H new ATOM 0 HB2 LEU A 5 9.145 -7.746 0.176 1.00 0.22 H new ATOM 0 HB3 LEU A 5 10.000 -6.234 0.411 1.00 0.22 H new ATOM 0 HG LEU A 5 9.230 -6.876 -2.388 1.00 0.24 H new ATOM 0 HD11 LEU A 5 6.914 -6.094 -2.012 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.243 -7.610 -1.141 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.215 -6.065 -0.258 1.00 0.26 H new ATOM 0 HD21 LEU A 5 8.709 -4.467 -2.407 1.00 0.28 H new ATOM 0 HD22 LEU A 5 9.056 -4.383 -0.663 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.357 -4.780 -1.811 1.00 0.28 H new ATOM 94 N THR A 6 12.426 -6.477 -2.315 1.00 0.22 N ATOM 95 CA THR A 6 13.413 -5.517 -2.767 1.00 0.22 C ATOM 96 C THR A 6 12.803 -4.191 -3.209 1.00 0.23 C ATOM 97 O THR A 6 11.614 -4.082 -3.503 1.00 0.23 O ATOM 98 CB THR A 6 14.248 -6.082 -3.933 1.00 0.26 C ATOM 99 OG1 THR A 6 13.553 -7.164 -4.573 1.00 0.31 O ATOM 100 CG2 THR A 6 15.611 -6.542 -3.438 1.00 0.25 C ATOM 0 H THR A 6 11.983 -7.006 -3.066 1.00 0.22 H new ATOM 0 HA THR A 6 14.049 -5.329 -1.902 1.00 0.22 H new ATOM 0 HB THR A 6 14.397 -5.289 -4.665 1.00 0.26 H new ATOM 0 HG1 THR A 6 14.096 -7.510 -5.312 1.00 0.31 H new ATOM 0 HG21 THR A 6 16.187 -6.938 -4.274 1.00 0.25 H new ATOM 0 HG22 THR A 6 16.142 -5.698 -2.999 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.481 -7.320 -2.686 1.00 0.25 H new ATOM 108 N TYR A 7 13.667 -3.207 -3.269 1.00 0.23 N ATOM 109 CA TYR A 7 13.340 -1.887 -3.748 1.00 0.24 C ATOM 110 C TYR A 7 14.394 -1.486 -4.763 1.00 0.26 C ATOM 111 O TYR A 7 15.550 -1.863 -4.618 1.00 0.26 O ATOM 112 CB TYR A 7 13.319 -0.896 -2.592 1.00 0.23 C ATOM 113 CG TYR A 7 12.900 0.495 -2.995 1.00 0.26 C ATOM 114 CD1 TYR A 7 11.578 0.798 -3.290 1.00 0.31 C ATOM 115 CD2 TYR A 7 13.837 1.505 -3.083 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.205 2.074 -3.658 1.00 0.36 C ATOM 117 CE2 TYR A 7 13.480 2.784 -3.448 1.00 0.33 C ATOM 118 CZ TYR A 7 12.159 3.066 -3.735 1.00 0.37 C ATOM 119 OH TYR A 7 11.785 4.341 -4.093 1.00 0.44 O ATOM 0 H TYR A 7 14.640 -3.305 -2.979 1.00 0.23 H new ATOM 0 HA TYR A 7 12.352 -1.887 -4.208 1.00 0.24 H new ATOM 0 HB2 TYR A 7 12.639 -1.262 -1.823 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.312 -0.852 -2.145 1.00 0.23 H new ATOM 0 HD1 TYR A 7 10.829 0.022 -3.230 1.00 0.31 H new ATOM 0 HD2 TYR A 7 14.871 1.288 -2.861 1.00 0.28 H new ATOM 0 HE1 TYR A 7 10.172 2.294 -3.884 1.00 0.36 H new ATOM 0 HE2 TYR A 7 14.228 3.561 -3.509 1.00 0.33 H new ATOM 0 HH TYR A 7 12.009 4.963 -3.370 1.00 0.44 H new ATOM 129 N GLN A 8 14.009 -0.759 -5.789 1.00 0.29 N ATOM 130 CA GLN A 8 14.940 -0.288 -6.780 1.00 0.32 C ATOM 131 C GLN A 8 14.973 1.225 -6.727 1.00 0.33 C ATOM 132 O GLN A 8 13.981 1.887 -7.034 1.00 0.34 O ATOM 133 CB GLN A 8 14.510 -0.757 -8.157 1.00 0.34 C ATOM 134 CG GLN A 8 15.550 -0.487 -9.223 1.00 0.37 C ATOM 135 CD GLN A 8 15.144 -0.995 -10.580 1.00 0.40 C ATOM 136 OE1 GLN A 8 13.964 -1.038 -10.925 1.00 0.76 O ATOM 137 NE2 GLN A 8 16.126 -1.404 -11.353 1.00 0.60 N ATOM 0 H GLN A 8 13.042 -0.480 -5.956 1.00 0.29 H new ATOM 0 HA GLN A 8 15.935 -0.685 -6.578 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.302 -1.826 -8.122 1.00 0.34 H new ATOM 0 HB3 GLN A 8 13.579 -0.260 -8.430 1.00 0.34 H new ATOM 0 HG2 GLN A 8 15.732 0.586 -9.282 1.00 0.37 H new ATOM 0 HG3 GLN A 8 16.491 -0.955 -8.932 1.00 0.37 H new ATOM 0 HE21 GLN A 8 17.090 -1.349 -11.025 1.00 0.60 H new ATOM 0 HE22 GLN A 8 15.924 -1.776 -12.281 1.00 0.60 H new ATOM 146 N VAL A 9 16.105 1.760 -6.324 1.00 0.33 N ATOM 147 CA VAL A 9 16.272 3.176 -6.047 1.00 0.34 C ATOM 148 C VAL A 9 16.145 4.052 -7.289 1.00 0.38 C ATOM 149 O VAL A 9 16.353 3.631 -8.421 1.00 0.39 O ATOM 150 CB VAL A 9 17.650 3.374 -5.408 1.00 0.34 C ATOM 151 CG1 VAL A 9 17.959 4.823 -5.134 1.00 0.36 C ATOM 152 CG2 VAL A 9 17.796 2.506 -4.182 1.00 0.31 C ATOM 0 H VAL A 9 16.954 1.214 -6.176 1.00 0.33 H new ATOM 0 HA VAL A 9 15.471 3.486 -5.376 1.00 0.34 H new ATOM 0 HB VAL A 9 18.399 3.052 -6.131 1.00 0.34 H new ATOM 0 HG11 VAL A 9 18.947 4.905 -4.681 1.00 0.36 H new ATOM 0 HG12 VAL A 9 17.941 5.382 -6.070 1.00 0.36 H new ATOM 0 HG13 VAL A 9 17.213 5.232 -4.453 1.00 0.36 H new ATOM 0 HG21 VAL A 9 18.781 2.660 -3.742 1.00 0.31 H new ATOM 0 HG22 VAL A 9 17.028 2.771 -3.455 1.00 0.31 H new ATOM 0 HG23 VAL A 9 17.684 1.459 -4.462 1.00 0.31 H new ATOM 162 N LYS A 10 15.720 5.273 -7.019 1.00 0.39 N ATOM 163 CA LYS A 10 15.611 6.331 -7.993 1.00 0.43 C ATOM 164 C LYS A 10 16.699 7.356 -7.717 1.00 0.44 C ATOM 165 O LYS A 10 17.234 7.413 -6.611 1.00 0.43 O ATOM 166 CB LYS A 10 14.235 6.971 -7.864 1.00 0.45 C ATOM 167 CG LYS A 10 13.109 5.956 -7.913 1.00 0.45 C ATOM 168 CD LYS A 10 11.766 6.590 -7.633 1.00 0.57 C ATOM 169 CE LYS A 10 11.830 7.486 -6.414 1.00 1.50 C ATOM 170 NZ LYS A 10 12.250 6.755 -5.185 1.00 2.01 N ATOM 0 H LYS A 10 15.433 5.559 -6.083 1.00 0.39 H new ATOM 0 HA LYS A 10 15.731 5.943 -9.005 1.00 0.43 H new ATOM 0 HB2 LYS A 10 14.182 7.521 -6.925 1.00 0.45 H new ATOM 0 HB3 LYS A 10 14.100 7.696 -8.666 1.00 0.45 H new ATOM 0 HG2 LYS A 10 13.089 5.483 -8.895 1.00 0.45 H new ATOM 0 HG3 LYS A 10 13.298 5.169 -7.183 1.00 0.45 H new ATOM 0 HD2 LYS A 10 11.447 7.171 -8.499 1.00 0.57 H new ATOM 0 HD3 LYS A 10 11.018 5.812 -7.478 1.00 0.57 H new ATOM 0 HE2 LYS A 10 12.528 8.301 -6.604 1.00 1.50 H new ATOM 0 HE3 LYS A 10 10.852 7.937 -6.247 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 12.084 7.354 -4.351 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 11.698 5.878 -5.097 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 13.262 6.523 -5.248 1.00 2.01 H new ATOM 184 N GLN A 11 17.033 8.155 -8.707 1.00 0.48 N ATOM 185 CA GLN A 11 18.140 9.091 -8.572 1.00 0.50 C ATOM 186 C GLN A 11 17.894 10.112 -7.469 1.00 0.50 C ATOM 187 O GLN A 11 16.979 10.934 -7.556 1.00 0.54 O ATOM 188 CB GLN A 11 18.420 9.797 -9.885 1.00 0.55 C ATOM 189 CG GLN A 11 19.536 9.171 -10.697 1.00 0.54 C ATOM 190 CD GLN A 11 20.885 9.181 -9.996 1.00 1.25 C ATOM 191 OE1 GLN A 11 20.976 9.137 -8.770 1.00 1.80 O ATOM 192 NE2 GLN A 11 21.951 9.228 -10.779 1.00 1.83 N ATOM 0 H GLN A 11 16.561 8.180 -9.611 1.00 0.48 H new ATOM 0 HA GLN A 11 19.016 8.505 -8.294 1.00 0.50 H new ATOM 0 HB2 GLN A 11 17.509 9.803 -10.483 1.00 0.55 H new ATOM 0 HB3 GLN A 11 18.674 10.837 -9.679 1.00 0.55 H new ATOM 0 HG2 GLN A 11 19.267 8.141 -10.933 1.00 0.54 H new ATOM 0 HG3 GLN A 11 19.625 9.702 -11.644 1.00 0.54 H new ATOM 0 HE21 GLN A 11 21.838 9.264 -11.792 1.00 1.83 H new ATOM 0 HE22 GLN A 11 22.885 9.228 -10.369 1.00 1.83 H new ATOM 201 N GLY A 12 18.704 10.032 -6.425 1.00 0.48 N ATOM 202 CA GLY A 12 18.659 11.015 -5.363 1.00 0.48 C ATOM 203 C GLY A 12 17.800 10.601 -4.188 1.00 0.44 C ATOM 204 O GLY A 12 17.501 11.427 -3.323 1.00 0.45 O ATOM 0 H GLY A 12 19.398 9.296 -6.294 1.00 0.48 H new ATOM 0 HA2 GLY A 12 19.673 11.204 -5.012 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.281 11.955 -5.765 1.00 0.48 H new ATOM 208 N ASP A 13 17.381 9.337 -4.158 1.00 0.41 N ATOM 209 CA ASP A 13 16.665 8.789 -3.007 1.00 0.38 C ATOM 210 C ASP A 13 17.475 8.953 -1.726 1.00 0.37 C ATOM 211 O ASP A 13 18.653 9.300 -1.771 1.00 0.40 O ATOM 212 CB ASP A 13 16.365 7.307 -3.239 1.00 0.38 C ATOM 213 CG ASP A 13 15.213 7.114 -4.204 1.00 1.06 C ATOM 214 OD1 ASP A 13 14.561 8.106 -4.582 1.00 1.46 O ATOM 215 OD2 ASP A 13 14.964 5.961 -4.614 1.00 1.41 O ATOM 0 H ASP A 13 17.525 8.672 -4.918 1.00 0.41 H new ATOM 0 HA ASP A 13 15.731 9.340 -2.895 1.00 0.38 H new ATOM 0 HB2 ASP A 13 17.254 6.812 -3.630 1.00 0.38 H new ATOM 0 HB3 ASP A 13 16.127 6.830 -2.288 1.00 0.38 H new ATOM 220 N THR A 14 16.864 8.700 -0.589 1.00 0.33 N ATOM 221 CA THR A 14 17.605 8.697 0.659 1.00 0.32 C ATOM 222 C THR A 14 17.348 7.431 1.434 1.00 0.28 C ATOM 223 O THR A 14 16.302 6.798 1.285 1.00 0.26 O ATOM 224 CB THR A 14 17.245 9.866 1.571 1.00 0.34 C ATOM 225 OG1 THR A 14 16.415 10.812 0.883 1.00 0.39 O ATOM 226 CG2 THR A 14 18.505 10.549 2.078 1.00 0.41 C ATOM 0 H THR A 14 15.869 8.496 -0.500 1.00 0.33 H new ATOM 0 HA THR A 14 18.653 8.779 0.371 1.00 0.32 H new ATOM 0 HB THR A 14 16.689 9.474 2.422 1.00 0.34 H new ATOM 0 HG1 THR A 14 16.194 11.553 1.486 1.00 0.39 H new ATOM 0 HG21 THR A 14 18.232 11.381 2.727 1.00 0.41 H new ATOM 0 HG22 THR A 14 19.106 9.833 2.639 1.00 0.41 H new ATOM 0 HG23 THR A 14 19.082 10.923 1.232 1.00 0.41 H new ATOM 234 N LEU A 15 18.285 7.100 2.299 1.00 0.27 N ATOM 235 CA LEU A 15 18.192 5.923 3.124 1.00 0.25 C ATOM 236 C LEU A 15 17.050 6.075 4.090 1.00 0.24 C ATOM 237 O LEU A 15 16.313 5.134 4.381 1.00 0.27 O ATOM 238 CB LEU A 15 19.508 5.759 3.882 1.00 0.29 C ATOM 239 CG LEU A 15 19.417 5.046 5.229 1.00 0.43 C ATOM 240 CD1 LEU A 15 19.271 3.547 5.059 1.00 0.86 C ATOM 241 CD2 LEU A 15 20.619 5.390 6.087 1.00 0.83 C ATOM 0 H LEU A 15 19.134 7.645 2.447 1.00 0.27 H new ATOM 0 HA LEU A 15 18.011 5.042 2.509 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.204 5.210 3.248 1.00 0.29 H new ATOM 0 HB3 LEU A 15 19.937 6.748 4.044 1.00 0.29 H new ATOM 0 HG LEU A 15 18.519 5.397 5.738 1.00 0.43 H new ATOM 0 HD11 LEU A 15 19.209 3.074 6.039 1.00 0.86 H new ATOM 0 HD12 LEU A 15 18.364 3.331 4.494 1.00 0.86 H new ATOM 0 HD13 LEU A 15 20.135 3.156 4.521 1.00 0.86 H new ATOM 0 HD21 LEU A 15 20.542 4.875 7.045 1.00 0.83 H new ATOM 0 HD22 LEU A 15 21.531 5.076 5.579 1.00 0.83 H new ATOM 0 HD23 LEU A 15 20.650 6.466 6.255 1.00 0.83 H new ATOM 253 N ASN A 16 16.885 7.288 4.541 1.00 0.23 N ATOM 254 CA ASN A 16 15.896 7.594 5.531 1.00 0.23 C ATOM 255 C ASN A 16 14.562 7.859 4.873 1.00 0.21 C ATOM 256 O ASN A 16 13.521 7.673 5.492 1.00 0.22 O ATOM 257 CB ASN A 16 16.360 8.797 6.335 1.00 0.26 C ATOM 258 CG ASN A 16 15.586 8.975 7.627 1.00 0.29 C ATOM 259 OD1 ASN A 16 15.965 8.444 8.668 1.00 1.15 O ATOM 260 ND2 ASN A 16 14.491 9.709 7.570 1.00 1.03 N ATOM 0 H ASN A 16 17.433 8.090 4.231 1.00 0.23 H new ATOM 0 HA ASN A 16 15.769 6.746 6.204 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.420 8.688 6.564 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.256 9.696 5.728 1.00 0.26 H new ATOM 0 HD21 ASN A 16 13.928 9.851 8.409 1.00 1.03 H new ATOM 0 HD22 ASN A 16 14.208 10.134 6.687 1.00 1.03 H new ATOM 267 N SER A 17 14.575 8.275 3.613 1.00 0.22 N ATOM 268 CA SER A 17 13.342 8.418 2.876 1.00 0.22 C ATOM 269 C SER A 17 12.718 7.053 2.684 1.00 0.20 C ATOM 270 O SER A 17 11.517 6.883 2.862 1.00 0.21 O ATOM 271 CB SER A 17 13.590 9.089 1.521 1.00 0.25 C ATOM 272 OG SER A 17 12.381 9.266 0.805 1.00 1.21 O ATOM 0 H SER A 17 15.418 8.515 3.092 1.00 0.22 H new ATOM 0 HA SER A 17 12.661 9.054 3.441 1.00 0.22 H new ATOM 0 HB2 SER A 17 14.069 10.056 1.674 1.00 0.25 H new ATOM 0 HB3 SER A 17 14.278 8.482 0.933 1.00 0.25 H new ATOM 0 HG SER A 17 12.570 9.697 -0.054 1.00 1.21 H new ATOM 278 N ILE A 18 13.551 6.069 2.362 1.00 0.19 N ATOM 279 CA ILE A 18 13.066 4.724 2.136 1.00 0.17 C ATOM 280 C ILE A 18 12.715 4.067 3.469 1.00 0.15 C ATOM 281 O ILE A 18 11.839 3.211 3.544 1.00 0.14 O ATOM 282 CB ILE A 18 14.100 3.895 1.353 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.308 4.490 -0.041 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.682 2.437 1.258 1.00 0.16 C ATOM 285 CD1 ILE A 18 15.716 4.312 -0.561 1.00 0.21 C ATOM 0 H ILE A 18 14.559 6.182 2.254 1.00 0.19 H new ATOM 0 HA ILE A 18 12.161 4.770 1.530 1.00 0.17 H new ATOM 0 HB ILE A 18 15.045 3.932 1.895 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.609 4.024 -0.736 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.069 5.553 -0.014 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.433 1.879 0.699 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.590 2.019 2.260 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.722 2.366 0.746 1.00 0.16 H new ATOM 0 HD11 ILE A 18 15.796 4.756 -1.553 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.418 4.802 0.114 1.00 0.21 H new ATOM 0 HD13 ILE A 18 15.951 3.249 -0.619 1.00 0.21 H new ATOM 297 N ALA A 19 13.368 4.502 4.531 1.00 0.15 N ATOM 298 CA ALA A 19 13.042 4.020 5.858 1.00 0.15 C ATOM 299 C ALA A 19 11.800 4.724 6.397 1.00 0.16 C ATOM 300 O ALA A 19 11.233 4.305 7.405 1.00 0.16 O ATOM 301 CB ALA A 19 14.221 4.147 6.801 1.00 0.16 C ATOM 0 H ALA A 19 14.124 5.186 4.500 1.00 0.15 H new ATOM 0 HA ALA A 19 12.813 2.957 5.786 1.00 0.15 H new ATOM 0 HB1 ALA A 19 13.940 3.776 7.787 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.058 3.563 6.418 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.515 5.194 6.877 1.00 0.16 H new ATOM 307 N ALA A 20 11.353 5.763 5.706 1.00 0.17 N ATOM 308 CA ALA A 20 10.140 6.465 6.082 1.00 0.18 C ATOM 309 C ALA A 20 9.009 5.923 5.253 1.00 0.17 C ATOM 310 O ALA A 20 7.881 5.767 5.698 1.00 0.17 O ATOM 311 CB ALA A 20 10.280 7.944 5.824 1.00 0.21 C ATOM 0 H ALA A 20 11.817 6.138 4.878 1.00 0.17 H new ATOM 0 HA ALA A 20 9.949 6.317 7.145 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.360 8.452 6.112 1.00 0.21 H new ATOM 0 HB2 ALA A 20 11.111 8.338 6.409 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.470 8.112 4.764 1.00 0.21 H new ATOM 317 N ASP A 21 9.373 5.672 4.020 1.00 0.17 N ATOM 318 CA ASP A 21 8.557 5.011 3.040 1.00 0.16 C ATOM 319 C ASP A 21 8.215 3.587 3.460 1.00 0.15 C ATOM 320 O ASP A 21 7.054 3.195 3.377 1.00 0.16 O ATOM 321 CB ASP A 21 9.319 5.013 1.723 1.00 0.18 C ATOM 322 CG ASP A 21 9.013 6.223 0.858 1.00 0.27 C ATOM 323 OD1 ASP A 21 7.901 6.786 0.967 1.00 0.34 O ATOM 324 OD2 ASP A 21 9.881 6.622 0.055 1.00 0.53 O ATOM 0 H ASP A 21 10.289 5.937 3.659 1.00 0.17 H new ATOM 0 HA ASP A 21 7.610 5.541 2.936 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.389 4.983 1.929 1.00 0.18 H new ATOM 0 HB3 ASP A 21 9.076 4.107 1.168 1.00 0.18 H new ATOM 329 N PHE A 22 9.176 2.812 3.941 1.00 0.13 N ATOM 330 CA PHE A 22 8.852 1.435 4.299 1.00 0.12 C ATOM 331 C PHE A 22 8.611 1.285 5.794 1.00 0.13 C ATOM 332 O PHE A 22 8.387 0.179 6.287 1.00 0.13 O ATOM 333 CB PHE A 22 9.912 0.446 3.829 1.00 0.12 C ATOM 334 CG PHE A 22 9.966 0.247 2.343 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.571 1.181 1.526 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.419 -0.885 1.768 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.625 0.994 0.158 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.469 -1.082 0.404 1.00 0.17 C ATOM 339 CZ PHE A 22 10.072 -0.141 -0.401 1.00 0.18 C ATOM 0 H PHE A 22 10.145 3.093 4.089 1.00 0.13 H new ATOM 0 HA PHE A 22 7.926 1.196 3.776 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.888 0.789 4.172 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.728 -0.517 4.305 1.00 0.12 H new ATOM 0 HD1 PHE A 22 11.007 2.068 1.961 1.00 0.15 H new ATOM 0 HD2 PHE A 22 8.946 -1.625 2.396 1.00 0.15 H new ATOM 0 HE1 PHE A 22 11.098 1.733 -0.472 1.00 0.17 H new ATOM 0 HE2 PHE A 22 9.037 -1.971 -0.031 1.00 0.17 H new ATOM 0 HZ PHE A 22 10.112 -0.291 -1.470 1.00 0.18 H new ATOM 349 N ARG A 23 8.632 2.416 6.502 1.00 0.15 N ATOM 350 CA ARG A 23 8.376 2.452 7.942 1.00 0.17 C ATOM 351 C ARG A 23 9.312 1.503 8.650 1.00 0.17 C ATOM 352 O ARG A 23 8.927 0.781 9.570 1.00 0.20 O ATOM 353 CB ARG A 23 6.924 2.116 8.286 1.00 0.19 C ATOM 354 CG ARG A 23 5.960 3.261 8.081 1.00 0.23 C ATOM 355 CD ARG A 23 6.047 3.813 6.679 1.00 0.26 C ATOM 356 NE ARG A 23 5.060 4.869 6.458 1.00 0.42 N ATOM 357 CZ ARG A 23 4.376 5.042 5.328 1.00 0.71 C ATOM 358 NH1 ARG A 23 4.634 4.293 4.261 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.447 5.989 5.262 1.00 0.75 N ATOM 0 H ARG A 23 8.827 3.330 6.094 1.00 0.15 H new ATOM 0 HA ARG A 23 8.556 3.472 8.281 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.603 1.272 7.676 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.873 1.795 9.326 1.00 0.19 H new ATOM 0 HG2 ARG A 23 4.943 2.921 8.277 1.00 0.23 H new ATOM 0 HG3 ARG A 23 6.176 4.052 8.799 1.00 0.23 H new ATOM 0 HD2 ARG A 23 7.048 4.206 6.503 1.00 0.26 H new ATOM 0 HD3 ARG A 23 5.889 3.009 5.960 1.00 0.26 H new ATOM 0 HE ARG A 23 4.883 5.519 7.223 1.00 0.42 H new ATOM 0 HH11 ARG A 23 5.361 3.579 4.303 1.00 1.78 H new ATOM 0 HH12 ARG A 23 4.105 4.433 3.400 1.00 1.78 H new ATOM 0 HH21 ARG A 23 3.261 6.578 6.073 1.00 0.75 H new ATOM 0 HH22 ARG A 23 2.920 6.127 4.400 1.00 0.75 H new ATOM 373 N ILE A 24 10.550 1.537 8.220 1.00 0.15 N ATOM 374 CA ILE A 24 11.582 0.679 8.740 1.00 0.15 C ATOM 375 C ILE A 24 12.641 1.510 9.436 1.00 0.16 C ATOM 376 O ILE A 24 12.443 2.691 9.724 1.00 0.19 O ATOM 377 CB ILE A 24 12.256 -0.100 7.603 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.781 0.873 6.557 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.270 -1.071 6.987 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.711 0.250 5.555 1.00 0.11 C ATOM 0 H ILE A 24 10.871 2.171 7.489 1.00 0.15 H new ATOM 0 HA ILE A 24 11.122 -0.016 9.442 1.00 0.15 H new ATOM 0 HB ILE A 24 13.096 -0.670 8.001 1.00 0.13 H new ATOM 0 HG12 ILE A 24 11.936 1.313 6.028 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.300 1.688 7.062 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.756 -1.620 6.181 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.926 -1.772 7.748 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.418 -0.520 6.589 1.00 0.13 H new ATOM 0 HD11 ILE A 24 14.041 1.008 4.844 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.577 -0.165 6.071 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.191 -0.546 5.021 1.00 0.11 H new ATOM 392 N SER A 25 13.761 0.884 9.688 1.00 0.16 N ATOM 393 CA SER A 25 14.890 1.586 10.243 1.00 0.19 C ATOM 394 C SER A 25 15.975 1.718 9.211 1.00 0.18 C ATOM 395 O SER A 25 16.206 0.814 8.411 1.00 0.19 O ATOM 396 CB SER A 25 15.386 0.883 11.500 1.00 0.23 C ATOM 397 OG SER A 25 14.791 -0.399 11.634 1.00 0.95 O ATOM 0 H SER A 25 13.916 -0.110 9.518 1.00 0.16 H new ATOM 0 HA SER A 25 14.582 2.591 10.531 1.00 0.19 H new ATOM 0 HB2 SER A 25 16.471 0.782 11.461 1.00 0.23 H new ATOM 0 HB3 SER A 25 15.154 1.489 12.376 1.00 0.23 H new ATOM 0 HG SER A 25 15.126 -0.832 12.447 1.00 0.95 H new ATOM 403 N THR A 26 16.637 2.849 9.235 1.00 0.18 N ATOM 404 CA THR A 26 17.718 3.107 8.324 1.00 0.18 C ATOM 405 C THR A 26 18.903 2.285 8.750 1.00 0.16 C ATOM 406 O THR A 26 19.687 1.825 7.929 1.00 0.16 O ATOM 407 CB THR A 26 18.086 4.589 8.317 1.00 0.21 C ATOM 408 OG1 THR A 26 18.440 5.013 9.640 1.00 0.25 O ATOM 409 CG2 THR A 26 16.935 5.414 7.821 1.00 0.20 C ATOM 0 H THR A 26 16.441 3.611 9.884 1.00 0.18 H new ATOM 0 HA THR A 26 17.412 2.836 7.314 1.00 0.18 H new ATOM 0 HB THR A 26 18.937 4.729 7.650 1.00 0.21 H new ATOM 0 HG1 THR A 26 18.676 5.964 9.626 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.215 6.467 7.823 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.679 5.108 6.807 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.074 5.266 8.473 1.00 0.20 H new ATOM 417 N ALA A 27 19.001 2.080 10.041 1.00 0.18 N ATOM 418 CA ALA A 27 19.939 1.124 10.597 1.00 0.17 C ATOM 419 C ALA A 27 19.660 -0.285 10.099 1.00 0.16 C ATOM 420 O ALA A 27 20.578 -1.093 9.989 1.00 0.18 O ATOM 421 CB ALA A 27 19.870 1.162 12.115 1.00 0.20 C ATOM 0 H ALA A 27 18.437 2.567 10.737 1.00 0.18 H new ATOM 0 HA ALA A 27 20.940 1.401 10.268 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.576 0.442 12.529 1.00 0.20 H new ATOM 0 HB2 ALA A 27 20.123 2.162 12.466 1.00 0.20 H new ATOM 0 HB3 ALA A 27 18.861 0.908 12.440 1.00 0.20 H new ATOM 427 N ALA A 28 18.411 -0.585 9.755 1.00 0.15 N ATOM 428 CA ALA A 28 18.077 -1.921 9.319 1.00 0.15 C ATOM 429 C ALA A 28 18.174 -1.998 7.816 1.00 0.14 C ATOM 430 O ALA A 28 18.454 -3.047 7.248 1.00 0.15 O ATOM 431 CB ALA A 28 16.698 -2.324 9.811 1.00 0.17 C ATOM 0 H ALA A 28 17.631 0.072 9.771 1.00 0.15 H new ATOM 0 HA ALA A 28 18.788 -2.627 9.749 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.470 -3.334 9.469 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.678 -2.296 10.900 1.00 0.17 H new ATOM 0 HB3 ALA A 28 15.954 -1.631 9.417 1.00 0.17 H new ATOM 437 N LEU A 29 17.963 -0.870 7.173 1.00 0.14 N ATOM 438 CA LEU A 29 18.144 -0.783 5.743 1.00 0.14 C ATOM 439 C LEU A 29 19.636 -0.760 5.424 1.00 0.15 C ATOM 440 O LEU A 29 20.046 -1.208 4.362 1.00 0.18 O ATOM 441 CB LEU A 29 17.435 0.448 5.195 1.00 0.15 C ATOM 442 CG LEU A 29 17.145 0.441 3.694 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.249 -0.724 3.330 1.00 1.08 C ATOM 444 CD2 LEU A 29 16.514 1.755 3.258 1.00 1.16 C ATOM 0 H LEU A 29 17.666 -0.002 7.619 1.00 0.14 H new ATOM 0 HA LEU A 29 17.702 -1.655 5.262 1.00 0.14 H new ATOM 0 HB2 LEU A 29 16.491 0.566 5.727 1.00 0.15 H new ATOM 0 HB3 LEU A 29 18.042 1.324 5.424 1.00 0.15 H new ATOM 0 HG LEU A 29 18.092 0.326 3.167 1.00 0.39 H new ATOM 0 HD11 LEU A 29 16.054 -0.712 2.258 1.00 1.08 H new ATOM 0 HD12 LEU A 29 16.741 -1.659 3.599 1.00 1.08 H new ATOM 0 HD13 LEU A 29 15.306 -0.641 3.871 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.317 1.726 2.186 1.00 1.16 H new ATOM 0 HD22 LEU A 29 15.578 1.905 3.795 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.195 2.577 3.480 1.00 1.16 H new ATOM 456 N LEU A 30 20.447 -0.284 6.360 1.00 0.15 N ATOM 457 CA LEU A 30 21.897 -0.382 6.230 1.00 0.17 C ATOM 458 C LEU A 30 22.348 -1.791 6.564 1.00 0.17 C ATOM 459 O LEU A 30 23.334 -2.296 6.030 1.00 0.19 O ATOM 460 CB LEU A 30 22.582 0.619 7.156 1.00 0.22 C ATOM 461 CG LEU A 30 22.435 2.074 6.734 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.223 2.983 7.655 1.00 0.89 C ATOM 463 CD2 LEU A 30 22.879 2.243 5.296 1.00 1.05 C ATOM 0 H LEU A 30 20.128 0.172 7.215 1.00 0.15 H new ATOM 0 HA LEU A 30 22.175 -0.151 5.202 1.00 0.17 H new ATOM 0 HB2 LEU A 30 22.175 0.503 8.160 1.00 0.22 H new ATOM 0 HB3 LEU A 30 23.643 0.376 7.212 1.00 0.22 H new ATOM 0 HG LEU A 30 21.385 2.356 6.808 1.00 0.55 H new ATOM 0 HD11 LEU A 30 23.103 4.018 7.334 1.00 0.89 H new ATOM 0 HD12 LEU A 30 22.855 2.874 8.675 1.00 0.89 H new ATOM 0 HD13 LEU A 30 24.278 2.712 7.619 1.00 0.89 H new ATOM 0 HD21 LEU A 30 22.771 3.287 5.002 1.00 1.05 H new ATOM 0 HD22 LEU A 30 23.923 1.946 5.200 1.00 1.05 H new ATOM 0 HD23 LEU A 30 22.263 1.618 4.649 1.00 1.05 H new ATOM 475 N GLN A 31 21.592 -2.407 7.447 1.00 0.16 N ATOM 476 CA GLN A 31 21.757 -3.795 7.805 1.00 0.17 C ATOM 477 C GLN A 31 21.488 -4.674 6.605 1.00 0.20 C ATOM 478 O GLN A 31 22.241 -5.617 6.356 1.00 0.32 O ATOM 479 CB GLN A 31 20.804 -4.132 8.943 1.00 0.20 C ATOM 480 CG GLN A 31 20.649 -5.616 9.222 1.00 0.24 C ATOM 481 CD GLN A 31 19.514 -5.902 10.181 1.00 1.02 C ATOM 482 OE1 GLN A 31 18.376 -6.131 9.766 1.00 1.70 O ATOM 483 NE2 GLN A 31 19.810 -5.885 11.467 1.00 1.81 N ATOM 0 H GLN A 31 20.831 -1.946 7.945 1.00 0.16 H new ATOM 0 HA GLN A 31 22.781 -3.972 8.133 1.00 0.17 H new ATOM 0 HB2 GLN A 31 21.155 -3.640 9.850 1.00 0.20 H new ATOM 0 HB3 GLN A 31 19.823 -3.715 8.713 1.00 0.20 H new ATOM 0 HG2 GLN A 31 20.472 -6.144 8.285 1.00 0.24 H new ATOM 0 HG3 GLN A 31 21.579 -6.005 9.636 1.00 0.24 H new ATOM 0 HE21 GLN A 31 20.765 -5.691 11.768 1.00 1.81 H new ATOM 0 HE22 GLN A 31 19.084 -6.066 12.160 1.00 1.81 H new ATOM 492 N ALA A 32 20.448 -4.386 5.841 1.00 0.16 N ATOM 493 CA ALA A 32 20.161 -5.179 4.672 1.00 0.18 C ATOM 494 C ALA A 32 20.978 -4.732 3.477 1.00 0.18 C ATOM 495 O ALA A 32 21.179 -5.500 2.536 1.00 0.20 O ATOM 496 CB ALA A 32 18.681 -5.103 4.353 1.00 0.18 C ATOM 0 H ALA A 32 19.799 -3.618 6.011 1.00 0.16 H new ATOM 0 HA ALA A 32 20.435 -6.211 4.889 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.468 -5.704 3.469 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.107 -5.484 5.197 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.402 -4.066 4.163 1.00 0.18 H new ATOM 502 N ASN A 33 21.460 -3.498 3.513 1.00 0.18 N ATOM 503 CA ASN A 33 22.104 -2.912 2.355 1.00 0.20 C ATOM 504 C ASN A 33 23.225 -1.986 2.779 1.00 0.21 C ATOM 505 O ASN A 33 23.055 -0.767 2.875 1.00 0.23 O ATOM 506 CB ASN A 33 21.111 -2.114 1.544 1.00 0.20 C ATOM 507 CG ASN A 33 19.863 -2.878 1.187 1.00 0.19 C ATOM 508 OD1 ASN A 33 19.838 -3.652 0.231 1.00 0.21 O ATOM 509 ND2 ASN A 33 18.809 -2.645 1.952 1.00 0.18 N ATOM 0 H ASN A 33 21.416 -2.888 4.330 1.00 0.18 H new ATOM 0 HA ASN A 33 22.505 -3.728 1.754 1.00 0.20 H new ATOM 0 HB2 ASN A 33 20.832 -1.222 2.105 1.00 0.20 H new ATOM 0 HB3 ASN A 33 21.593 -1.776 0.627 1.00 0.20 H new ATOM 0 HD21 ASN A 33 17.925 -3.117 1.760 1.00 0.18 H new ATOM 0 HD22 ASN A 33 18.880 -1.994 2.734 1.00 0.18 H new ATOM 516 N PRO A 34 24.381 -2.564 3.050 1.00 0.25 N ATOM 517 CA PRO A 34 25.604 -1.827 3.375 1.00 0.27 C ATOM 518 C PRO A 34 26.049 -0.856 2.274 1.00 0.30 C ATOM 519 O PRO A 34 27.001 -0.099 2.453 1.00 0.36 O ATOM 520 CB PRO A 34 26.648 -2.943 3.535 1.00 0.30 C ATOM 521 CG PRO A 34 26.045 -4.115 2.830 1.00 0.31 C ATOM 522 CD PRO A 34 24.587 -4.008 3.105 1.00 0.33 C ATOM 0 HA PRO A 34 25.463 -1.199 4.255 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.603 -2.661 3.092 1.00 0.30 H new ATOM 0 HB3 PRO A 34 26.836 -3.164 4.586 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.250 -4.083 1.760 1.00 0.31 H new ATOM 0 HG3 PRO A 34 26.451 -5.055 3.204 1.00 0.31 H new ATOM 0 HD2 PRO A 34 23.990 -4.535 2.361 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.322 -4.423 4.078 1.00 0.33 H new ATOM 530 N SER A 35 25.372 -0.886 1.137 1.00 0.29 N ATOM 531 CA SER A 35 25.692 0.008 0.034 1.00 0.34 C ATOM 532 C SER A 35 25.094 1.400 0.255 1.00 0.33 C ATOM 533 O SER A 35 25.628 2.396 -0.230 1.00 0.37 O ATOM 534 CB SER A 35 25.175 -0.587 -1.281 1.00 0.38 C ATOM 535 OG SER A 35 25.599 0.170 -2.401 1.00 1.38 O ATOM 0 H SER A 35 24.595 -1.521 0.953 1.00 0.29 H new ATOM 0 HA SER A 35 26.776 0.115 -0.017 1.00 0.34 H new ATOM 0 HB2 SER A 35 25.529 -1.613 -1.380 1.00 0.38 H new ATOM 0 HB3 SER A 35 24.086 -0.626 -1.259 1.00 0.38 H new ATOM 0 HG SER A 35 25.253 -0.238 -3.222 1.00 1.38 H new ATOM 541 N LEU A 36 24.013 1.467 1.029 1.00 0.31 N ATOM 542 CA LEU A 36 23.225 2.700 1.159 1.00 0.32 C ATOM 543 C LEU A 36 23.968 3.775 1.927 1.00 0.36 C ATOM 544 O LEU A 36 23.845 4.966 1.649 1.00 0.40 O ATOM 545 CB LEU A 36 21.920 2.411 1.884 1.00 0.30 C ATOM 546 CG LEU A 36 21.023 1.418 1.187 1.00 0.27 C ATOM 547 CD1 LEU A 36 19.986 0.882 2.150 1.00 0.48 C ATOM 548 CD2 LEU A 36 20.346 2.071 -0.004 1.00 0.49 C ATOM 0 H LEU A 36 23.659 0.684 1.578 1.00 0.31 H new ATOM 0 HA LEU A 36 23.035 3.062 0.148 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.149 2.037 2.882 1.00 0.30 H new ATOM 0 HB3 LEU A 36 21.375 3.346 2.012 1.00 0.30 H new ATOM 0 HG LEU A 36 21.631 0.586 0.832 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.346 0.167 1.634 1.00 0.48 H new ATOM 0 HD12 LEU A 36 20.485 0.387 2.983 1.00 0.48 H new ATOM 0 HD13 LEU A 36 19.380 1.706 2.527 1.00 0.48 H new ATOM 0 HD21 LEU A 36 19.701 1.345 -0.499 1.00 0.49 H new ATOM 0 HD22 LEU A 36 19.747 2.916 0.336 1.00 0.49 H new ATOM 0 HD23 LEU A 36 21.103 2.422 -0.705 1.00 0.49 H new ATOM 560 N GLN A 37 24.726 3.325 2.897 1.00 0.38 N ATOM 561 CA GLN A 37 25.441 4.216 3.808 1.00 0.43 C ATOM 562 C GLN A 37 26.480 4.994 3.064 1.00 0.45 C ATOM 563 O GLN A 37 26.634 6.207 3.205 1.00 0.49 O ATOM 564 CB GLN A 37 26.115 3.419 4.914 1.00 0.46 C ATOM 565 CG GLN A 37 26.549 2.026 4.500 1.00 0.49 C ATOM 566 CD GLN A 37 27.208 1.253 5.623 1.00 1.14 C ATOM 567 OE1 GLN A 37 28.425 1.301 5.795 1.00 1.27 O ATOM 568 NE2 GLN A 37 26.409 0.532 6.396 1.00 1.95 N ATOM 0 H GLN A 37 24.871 2.333 3.086 1.00 0.38 H new ATOM 0 HA GLN A 37 24.717 4.902 4.248 1.00 0.43 H new ATOM 0 HB2 GLN A 37 26.988 3.970 5.264 1.00 0.46 H new ATOM 0 HB3 GLN A 37 25.430 3.338 5.758 1.00 0.46 H new ATOM 0 HG2 GLN A 37 25.680 1.471 4.145 1.00 0.49 H new ATOM 0 HG3 GLN A 37 27.243 2.101 3.663 1.00 0.49 H new ATOM 0 HE21 GLN A 37 25.404 0.519 6.220 1.00 1.95 H new ATOM 0 HE22 GLN A 37 26.799 -0.010 7.167 1.00 1.95 H new ATOM 577 N ALA A 38 27.184 4.241 2.289 1.00 0.43 N ATOM 578 CA ALA A 38 28.211 4.730 1.420 1.00 0.46 C ATOM 579 C ALA A 38 27.655 5.780 0.481 1.00 0.46 C ATOM 580 O ALA A 38 28.208 6.872 0.332 1.00 0.49 O ATOM 581 CB ALA A 38 28.734 3.553 0.650 1.00 0.48 C ATOM 0 H ALA A 38 27.059 3.230 2.238 1.00 0.43 H new ATOM 0 HA ALA A 38 29.011 5.200 1.992 1.00 0.46 H new ATOM 0 HB1 ALA A 38 29.522 3.882 -0.027 1.00 0.48 H new ATOM 0 HB2 ALA A 38 29.137 2.814 1.343 1.00 0.48 H new ATOM 0 HB3 ALA A 38 27.924 3.106 0.074 1.00 0.48 H new ATOM 587 N GLY A 39 26.550 5.429 -0.146 1.00 0.42 N ATOM 588 CA GLY A 39 25.891 6.320 -1.050 1.00 0.42 C ATOM 589 C GLY A 39 24.650 5.699 -1.621 1.00 0.39 C ATOM 590 O GLY A 39 24.332 4.548 -1.326 1.00 0.40 O ATOM 0 H GLY A 39 26.095 4.523 -0.037 1.00 0.42 H new ATOM 0 HA2 GLY A 39 25.632 7.243 -0.531 1.00 0.42 H new ATOM 0 HA3 GLY A 39 26.571 6.589 -1.859 1.00 0.42 H new ATOM 594 N LEU A 40 23.961 6.440 -2.455 1.00 0.39 N ATOM 595 CA LEU A 40 22.774 5.926 -3.104 1.00 0.38 C ATOM 596 C LEU A 40 23.015 5.717 -4.581 1.00 0.39 C ATOM 597 O LEU A 40 23.909 6.320 -5.177 1.00 0.41 O ATOM 598 CB LEU A 40 21.587 6.853 -2.893 1.00 0.40 C ATOM 599 CG LEU A 40 20.854 6.694 -1.559 1.00 0.39 C ATOM 600 CD1 LEU A 40 21.235 5.402 -0.846 1.00 0.40 C ATOM 601 CD2 LEU A 40 21.113 7.892 -0.670 1.00 0.39 C ATOM 0 H LEU A 40 24.200 7.401 -2.702 1.00 0.39 H new ATOM 0 HA LEU A 40 22.542 4.963 -2.649 1.00 0.38 H new ATOM 0 HB2 LEU A 40 21.934 7.883 -2.976 1.00 0.40 H new ATOM 0 HB3 LEU A 40 20.874 6.691 -3.701 1.00 0.40 H new ATOM 0 HG LEU A 40 19.787 6.638 -1.776 1.00 0.39 H new ATOM 0 HD11 LEU A 40 20.691 5.332 0.096 1.00 0.40 H new ATOM 0 HD12 LEU A 40 20.981 4.550 -1.476 1.00 0.40 H new ATOM 0 HD13 LEU A 40 22.307 5.399 -0.647 1.00 0.40 H new ATOM 0 HD21 LEU A 40 20.585 7.765 0.275 1.00 0.39 H new ATOM 0 HD22 LEU A 40 22.183 7.979 -0.479 1.00 0.39 H new ATOM 0 HD23 LEU A 40 20.758 8.796 -1.165 1.00 0.39 H new ATOM 613 N THR A 41 22.218 4.849 -5.161 1.00 0.38 N ATOM 614 CA THR A 41 22.369 4.491 -6.553 1.00 0.40 C ATOM 615 C THR A 41 21.016 4.277 -7.201 1.00 0.40 C ATOM 616 O THR A 41 20.218 3.479 -6.726 1.00 0.38 O ATOM 617 CB THR A 41 23.187 3.205 -6.700 1.00 0.39 C ATOM 618 OG1 THR A 41 24.440 3.342 -6.015 1.00 0.40 O ATOM 619 CG2 THR A 41 23.435 2.920 -8.168 1.00 0.42 C ATOM 0 H THR A 41 21.451 4.374 -4.685 1.00 0.38 H new ATOM 0 HA THR A 41 22.888 5.313 -7.046 1.00 0.40 H new ATOM 0 HB THR A 41 22.630 2.377 -6.262 1.00 0.39 H new ATOM 0 HG1 THR A 41 24.958 2.516 -6.112 1.00 0.40 H new ATOM 0 HG21 THR A 41 24.017 2.004 -8.267 1.00 0.42 H new ATOM 0 HG22 THR A 41 22.481 2.801 -8.682 1.00 0.42 H new ATOM 0 HG23 THR A 41 23.985 3.750 -8.612 1.00 0.42 H new ATOM 627 N ALA A 42 20.760 4.960 -8.299 1.00 0.44 N ATOM 628 CA ALA A 42 19.484 4.816 -8.960 1.00 0.44 C ATOM 629 C ALA A 42 19.444 3.514 -9.707 1.00 0.43 C ATOM 630 O ALA A 42 20.218 3.280 -10.638 1.00 0.47 O ATOM 631 CB ALA A 42 19.197 5.949 -9.908 1.00 0.47 C ATOM 0 H ALA A 42 21.408 5.609 -8.744 1.00 0.44 H new ATOM 0 HA ALA A 42 18.715 4.833 -8.187 1.00 0.44 H new ATOM 0 HB1 ALA A 42 18.226 5.793 -10.379 1.00 0.47 H new ATOM 0 HB2 ALA A 42 19.186 6.890 -9.358 1.00 0.47 H new ATOM 0 HB3 ALA A 42 19.970 5.986 -10.675 1.00 0.47 H new ATOM 637 N GLY A 43 18.549 2.671 -9.285 1.00 0.40 N ATOM 638 CA GLY A 43 18.405 1.386 -9.895 1.00 0.41 C ATOM 639 C GLY A 43 18.976 0.323 -9.004 1.00 0.38 C ATOM 640 O GLY A 43 18.932 -0.864 -9.320 1.00 0.39 O ATOM 0 H GLY A 43 17.905 2.853 -8.516 1.00 0.40 H new ATOM 0 HA2 GLY A 43 17.352 1.183 -10.087 1.00 0.41 H new ATOM 0 HA3 GLY A 43 18.913 1.374 -10.859 1.00 0.41 H new ATOM 644 N GLN A 44 19.502 0.766 -7.871 1.00 0.37 N ATOM 645 CA GLN A 44 20.091 -0.125 -6.907 1.00 0.35 C ATOM 646 C GLN A 44 19.003 -0.854 -6.155 1.00 0.32 C ATOM 647 O GLN A 44 18.091 -0.240 -5.602 1.00 0.29 O ATOM 648 CB GLN A 44 20.991 0.670 -5.967 1.00 0.35 C ATOM 649 CG GLN A 44 21.063 0.152 -4.567 1.00 0.32 C ATOM 650 CD GLN A 44 21.400 1.260 -3.585 1.00 0.56 C ATOM 651 OE1 GLN A 44 21.064 2.425 -3.803 1.00 1.30 O ATOM 652 NE2 GLN A 44 22.070 0.916 -2.505 1.00 0.29 N ATOM 0 H GLN A 44 19.528 1.750 -7.604 1.00 0.37 H new ATOM 0 HA GLN A 44 20.704 -0.872 -7.412 1.00 0.35 H new ATOM 0 HB2 GLN A 44 21.998 0.688 -6.383 1.00 0.35 H new ATOM 0 HB3 GLN A 44 20.639 1.701 -5.938 1.00 0.35 H new ATOM 0 HG2 GLN A 44 20.109 -0.300 -4.295 1.00 0.32 H new ATOM 0 HG3 GLN A 44 21.817 -0.633 -4.506 1.00 0.32 H new ATOM 0 HE21 GLN A 44 22.332 -0.058 -2.356 1.00 0.29 H new ATOM 0 HE22 GLN A 44 22.327 1.624 -1.817 1.00 0.29 H new ATOM 661 N SER A 45 19.067 -2.162 -6.194 1.00 0.32 N ATOM 662 CA SER A 45 18.140 -2.971 -5.458 1.00 0.29 C ATOM 663 C SER A 45 18.573 -3.065 -4.020 1.00 0.26 C ATOM 664 O SER A 45 19.744 -3.305 -3.713 1.00 0.29 O ATOM 665 CB SER A 45 18.048 -4.349 -6.060 1.00 0.31 C ATOM 666 OG SER A 45 19.325 -4.958 -6.130 1.00 0.85 O ATOM 0 H SER A 45 19.757 -2.687 -6.732 1.00 0.32 H new ATOM 0 HA SER A 45 17.156 -2.506 -5.506 1.00 0.29 H new ATOM 0 HB2 SER A 45 17.379 -4.967 -5.462 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.616 -4.285 -7.059 1.00 0.31 H new ATOM 0 HG SER A 45 19.240 -5.852 -6.522 1.00 0.85 H new ATOM 672 N ILE A 46 17.623 -2.863 -3.157 1.00 0.24 N ATOM 673 CA ILE A 46 17.858 -2.876 -1.739 1.00 0.21 C ATOM 674 C ILE A 46 16.779 -3.697 -1.062 1.00 0.20 C ATOM 675 O ILE A 46 15.626 -3.672 -1.481 1.00 0.23 O ATOM 676 CB ILE A 46 17.848 -1.448 -1.179 1.00 0.22 C ATOM 677 CG1 ILE A 46 16.527 -0.775 -1.525 1.00 0.24 C ATOM 678 CG2 ILE A 46 19.014 -0.661 -1.759 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.135 0.354 -0.602 1.00 0.21 C ATOM 0 H ILE A 46 16.653 -2.683 -3.417 1.00 0.24 H new ATOM 0 HA ILE A 46 18.836 -3.317 -1.545 1.00 0.21 H new ATOM 0 HB ILE A 46 17.954 -1.480 -0.095 1.00 0.22 H new ATOM 0 HG12 ILE A 46 16.586 -0.390 -2.543 1.00 0.24 H new ATOM 0 HG13 ILE A 46 15.738 -1.527 -1.514 1.00 0.24 H new ATOM 0 HG21 ILE A 46 19.004 0.353 -1.359 1.00 0.25 H new ATOM 0 HG22 ILE A 46 19.951 -1.148 -1.490 1.00 0.25 H new ATOM 0 HG23 ILE A 46 18.924 -0.624 -2.845 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.182 0.773 -0.925 1.00 0.21 H new ATOM 0 HD12 ILE A 46 16.039 -0.025 0.416 1.00 0.21 H new ATOM 0 HD13 ILE A 46 16.901 1.129 -0.630 1.00 0.21 H new ATOM 691 N VAL A 47 17.150 -4.454 -0.051 1.00 0.19 N ATOM 692 CA VAL A 47 16.192 -5.278 0.643 1.00 0.18 C ATOM 693 C VAL A 47 15.547 -4.511 1.773 1.00 0.15 C ATOM 694 O VAL A 47 16.146 -3.608 2.352 1.00 0.14 O ATOM 695 CB VAL A 47 16.826 -6.545 1.227 1.00 0.22 C ATOM 696 CG1 VAL A 47 16.055 -7.772 0.791 1.00 0.53 C ATOM 697 CG2 VAL A 47 18.305 -6.654 0.881 1.00 0.67 C ATOM 0 H VAL A 47 18.104 -4.514 0.305 1.00 0.19 H new ATOM 0 HA VAL A 47 15.447 -5.567 -0.098 1.00 0.18 H new ATOM 0 HB VAL A 47 16.768 -6.478 2.313 1.00 0.22 H new ATOM 0 HG11 VAL A 47 16.519 -8.663 1.215 1.00 0.53 H new ATOM 0 HG12 VAL A 47 15.025 -7.698 1.141 1.00 0.53 H new ATOM 0 HG13 VAL A 47 16.065 -7.840 -0.297 1.00 0.53 H new ATOM 0 HG21 VAL A 47 18.714 -7.566 1.315 1.00 0.67 H new ATOM 0 HG22 VAL A 47 18.424 -6.682 -0.202 1.00 0.67 H new ATOM 0 HG23 VAL A 47 18.837 -5.791 1.282 1.00 0.67 H new ATOM 707 N ILE A 48 14.325 -4.905 2.089 1.00 0.14 N ATOM 708 CA ILE A 48 13.550 -4.261 3.133 1.00 0.13 C ATOM 709 C ILE A 48 13.295 -5.254 4.260 1.00 0.13 C ATOM 710 O ILE A 48 12.344 -6.033 4.219 1.00 0.16 O ATOM 711 CB ILE A 48 12.209 -3.703 2.605 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.435 -2.824 1.368 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.503 -2.914 3.701 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.395 -1.677 1.594 1.00 0.14 C ATOM 0 H ILE A 48 13.844 -5.678 1.630 1.00 0.14 H new ATOM 0 HA ILE A 48 14.128 -3.414 3.504 1.00 0.13 H new ATOM 0 HB ILE A 48 11.576 -4.541 2.313 1.00 0.13 H new ATOM 0 HG12 ILE A 48 12.814 -3.446 0.557 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.476 -2.422 1.041 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.559 -2.525 3.319 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.309 -3.567 4.552 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.136 -2.085 4.017 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.501 -1.104 0.673 1.00 0.14 H new ATOM 0 HD12 ILE A 48 13.009 -1.030 2.382 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.368 -2.070 1.891 1.00 0.14 H new ATOM 726 N PRO A 49 14.183 -5.258 5.267 1.00 0.13 N ATOM 727 CA PRO A 49 14.123 -6.210 6.364 1.00 0.16 C ATOM 728 C PRO A 49 12.798 -6.163 7.106 1.00 0.17 C ATOM 729 O PRO A 49 12.302 -5.093 7.471 1.00 0.18 O ATOM 730 CB PRO A 49 15.267 -5.832 7.298 1.00 0.17 C ATOM 731 CG PRO A 49 15.935 -4.631 6.714 1.00 0.15 C ATOM 732 CD PRO A 49 15.312 -4.335 5.376 1.00 0.15 C ATOM 0 HA PRO A 49 14.211 -7.229 5.986 1.00 0.16 H new ATOM 0 HB2 PRO A 49 14.892 -5.615 8.298 1.00 0.17 H new ATOM 0 HB3 PRO A 49 15.973 -6.656 7.394 1.00 0.17 H new ATOM 0 HG2 PRO A 49 15.824 -3.775 7.380 1.00 0.15 H new ATOM 0 HG3 PRO A 49 17.004 -4.811 6.602 1.00 0.15 H new ATOM 0 HD2 PRO A 49 14.980 -3.298 5.317 1.00 0.15 H new ATOM 0 HD3 PRO A 49 16.026 -4.488 4.567 1.00 0.15 H new ATOM 740 N GLY A 50 12.245 -7.343 7.330 1.00 0.20 N ATOM 741 CA GLY A 50 10.953 -7.464 7.955 1.00 0.23 C ATOM 742 C GLY A 50 9.821 -7.480 6.949 1.00 0.23 C ATOM 743 O GLY A 50 8.654 -7.610 7.321 1.00 0.26 O ATOM 0 H GLY A 50 12.680 -8.232 7.084 1.00 0.20 H new ATOM 0 HA2 GLY A 50 10.923 -8.380 8.545 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.808 -6.634 8.647 1.00 0.23 H new ATOM 747 N LEU A 51 10.155 -7.337 5.673 1.00 0.20 N ATOM 748 CA LEU A 51 9.157 -7.343 4.627 1.00 0.20 C ATOM 749 C LEU A 51 9.479 -8.387 3.567 1.00 0.20 C ATOM 750 O LEU A 51 10.474 -8.288 2.856 1.00 0.21 O ATOM 751 CB LEU A 51 9.060 -5.954 4.030 1.00 0.23 C ATOM 752 CG LEU A 51 8.224 -5.824 2.773 1.00 0.24 C ATOM 753 CD1 LEU A 51 6.758 -6.028 3.098 1.00 0.61 C ATOM 754 CD2 LEU A 51 8.461 -4.463 2.158 1.00 0.53 C ATOM 0 H LEU A 51 11.113 -7.216 5.343 1.00 0.20 H new ATOM 0 HA LEU A 51 8.190 -7.614 5.050 1.00 0.20 H new ATOM 0 HB2 LEU A 51 8.649 -5.284 4.786 1.00 0.23 H new ATOM 0 HB3 LEU A 51 10.069 -5.605 3.809 1.00 0.23 H new ATOM 0 HG LEU A 51 8.516 -6.590 2.055 1.00 0.24 H new ATOM 0 HD11 LEU A 51 6.167 -5.932 2.187 1.00 0.61 H new ATOM 0 HD12 LEU A 51 6.614 -7.022 3.521 1.00 0.61 H new ATOM 0 HD13 LEU A 51 6.437 -5.276 3.819 1.00 0.61 H new ATOM 0 HD21 LEU A 51 7.862 -4.363 1.253 1.00 0.53 H new ATOM 0 HD22 LEU A 51 8.176 -3.688 2.869 1.00 0.53 H new ATOM 0 HD23 LEU A 51 9.517 -4.355 1.908 1.00 0.53 H new ATOM 766 N PRO A 52 8.609 -9.395 3.459 1.00 0.22 N ATOM 767 CA PRO A 52 8.838 -10.574 2.641 1.00 0.25 C ATOM 768 C PRO A 52 8.568 -10.377 1.159 1.00 0.25 C ATOM 769 O PRO A 52 8.183 -9.302 0.705 1.00 0.24 O ATOM 770 CB PRO A 52 7.858 -11.590 3.189 1.00 0.28 C ATOM 771 CG PRO A 52 6.747 -10.788 3.779 1.00 0.27 C ATOM 772 CD PRO A 52 7.326 -9.448 4.151 1.00 0.23 C ATOM 0 HA PRO A 52 9.888 -10.863 2.695 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.492 -12.248 2.401 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.328 -12.224 3.941 1.00 0.28 H new ATOM 0 HG2 PRO A 52 5.932 -10.672 3.064 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.333 -11.287 4.655 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.673 -8.633 3.838 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.454 -9.357 5.230 1.00 0.23 H new ATOM 780 N ASP A 53 8.732 -11.468 0.432 1.00 0.30 N ATOM 781 CA ASP A 53 8.672 -11.476 -1.012 1.00 0.32 C ATOM 782 C ASP A 53 7.235 -11.495 -1.513 1.00 0.33 C ATOM 783 O ASP A 53 6.429 -12.324 -1.091 1.00 0.35 O ATOM 784 CB ASP A 53 9.410 -12.704 -1.513 1.00 0.36 C ATOM 785 CG ASP A 53 9.690 -12.668 -3.005 1.00 0.39 C ATOM 786 OD1 ASP A 53 8.750 -12.884 -3.795 1.00 0.49 O ATOM 787 OD2 ASP A 53 10.856 -12.446 -3.392 1.00 0.45 O ATOM 0 H ASP A 53 8.913 -12.386 0.838 1.00 0.30 H new ATOM 0 HA ASP A 53 9.137 -10.566 -1.391 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.354 -12.797 -0.975 1.00 0.36 H new ATOM 0 HB3 ASP A 53 8.822 -13.592 -1.282 1.00 0.36 H new ATOM 792 N PRO A 54 6.924 -10.600 -2.453 1.00 0.35 N ATOM 793 CA PRO A 54 5.568 -10.428 -2.987 1.00 0.39 C ATOM 794 C PRO A 54 5.125 -11.580 -3.872 1.00 0.41 C ATOM 795 O PRO A 54 3.936 -11.779 -4.106 1.00 0.46 O ATOM 796 CB PRO A 54 5.679 -9.156 -3.828 1.00 0.43 C ATOM 797 CG PRO A 54 7.118 -9.058 -4.199 1.00 0.41 C ATOM 798 CD PRO A 54 7.888 -9.680 -3.073 1.00 0.37 C ATOM 0 HA PRO A 54 4.832 -10.382 -2.184 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.047 -9.213 -4.714 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.357 -8.281 -3.263 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.314 -9.578 -5.137 1.00 0.41 H new ATOM 0 HG3 PRO A 54 7.412 -8.018 -4.343 1.00 0.41 H new ATOM 0 HD2 PRO A 54 8.769 -10.209 -3.436 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.237 -8.929 -2.364 1.00 0.37 H new ATOM 806 N TYR A 55 6.084 -12.332 -4.371 1.00 0.41 N ATOM 807 CA TYR A 55 5.790 -13.395 -5.314 1.00 0.45 C ATOM 808 C TYR A 55 5.685 -14.740 -4.632 1.00 0.45 C ATOM 809 O TYR A 55 5.409 -15.759 -5.263 1.00 0.51 O ATOM 810 CB TYR A 55 6.806 -13.392 -6.432 1.00 0.52 C ATOM 811 CG TYR A 55 6.430 -12.357 -7.445 1.00 0.68 C ATOM 812 CD1 TYR A 55 5.473 -12.648 -8.383 1.00 1.14 C ATOM 813 CD2 TYR A 55 6.968 -11.078 -7.418 1.00 0.93 C ATOM 814 CE1 TYR A 55 5.049 -11.709 -9.281 1.00 1.33 C ATOM 815 CE2 TYR A 55 6.558 -10.121 -8.325 1.00 1.10 C ATOM 816 CZ TYR A 55 5.591 -10.441 -9.255 1.00 1.13 C ATOM 817 OH TYR A 55 5.163 -9.495 -10.158 1.00 1.38 O ATOM 0 H TYR A 55 7.072 -12.229 -4.141 1.00 0.41 H new ATOM 0 HA TYR A 55 4.810 -13.206 -5.753 1.00 0.45 H new ATOM 0 HB2 TYR A 55 7.799 -13.183 -6.035 1.00 0.52 H new ATOM 0 HB3 TYR A 55 6.850 -14.375 -6.900 1.00 0.52 H new ATOM 0 HD1 TYR A 55 5.046 -13.639 -8.413 1.00 1.14 H new ATOM 0 HD2 TYR A 55 7.716 -10.828 -6.680 1.00 0.93 H new ATOM 0 HE1 TYR A 55 4.292 -11.959 -10.009 1.00 1.33 H new ATOM 0 HE2 TYR A 55 6.990 -9.131 -8.306 1.00 1.10 H new ATOM 0 HH TYR A 55 5.644 -8.655 -10.004 1.00 1.38 H new ATOM 827 N THR A 56 5.891 -14.727 -3.331 1.00 0.41 N ATOM 828 CA THR A 56 5.603 -15.883 -2.504 1.00 0.43 C ATOM 829 C THR A 56 4.165 -15.765 -2.055 1.00 0.41 C ATOM 830 O THR A 56 3.534 -16.708 -1.572 1.00 0.46 O ATOM 831 CB THR A 56 6.542 -15.920 -1.295 1.00 0.44 C ATOM 832 OG1 THR A 56 6.212 -14.869 -0.372 1.00 0.41 O ATOM 833 CG2 THR A 56 7.961 -15.734 -1.773 1.00 0.46 C ATOM 0 H THR A 56 6.259 -13.924 -2.820 1.00 0.41 H new ATOM 0 HA THR A 56 5.755 -16.806 -3.064 1.00 0.43 H new ATOM 0 HB THR A 56 6.435 -16.879 -0.788 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.351 -14.000 -0.803 1.00 0.41 H new ATOM 0 HG21 THR A 56 8.639 -15.759 -0.920 1.00 0.46 H new ATOM 0 HG22 THR A 56 8.220 -16.535 -2.465 1.00 0.46 H new ATOM 0 HG23 THR A 56 8.051 -14.773 -2.280 1.00 0.46 H new ATOM 841 N ILE A 57 3.680 -14.555 -2.232 1.00 0.38 N ATOM 842 CA ILE A 57 2.304 -14.198 -1.975 1.00 0.36 C ATOM 843 C ILE A 57 1.431 -14.571 -3.163 1.00 0.25 C ATOM 844 O ILE A 57 1.803 -14.333 -4.313 1.00 0.27 O ATOM 845 CB ILE A 57 2.206 -12.697 -1.718 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.202 -12.347 -0.617 1.00 0.70 C ATOM 847 CG2 ILE A 57 0.778 -12.291 -1.355 1.00 0.38 C ATOM 848 CD1 ILE A 57 3.103 -10.938 -0.138 1.00 0.16 C ATOM 0 H ILE A 57 4.246 -13.775 -2.566 1.00 0.38 H new ATOM 0 HA ILE A 57 1.955 -14.743 -1.098 1.00 0.36 H new ATOM 0 HB ILE A 57 2.454 -12.139 -2.621 1.00 0.44 H new ATOM 0 HG12 ILE A 57 3.047 -13.019 0.227 1.00 0.70 H new ATOM 0 HG13 ILE A 57 4.213 -12.525 -0.985 1.00 0.70 H new ATOM 0 HG21 ILE A 57 0.739 -11.216 -1.178 1.00 0.38 H new ATOM 0 HG22 ILE A 57 0.107 -12.548 -2.175 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.468 -12.819 -0.453 1.00 0.38 H new ATOM 0 HD11 ILE A 57 3.843 -10.767 0.644 1.00 0.16 H new ATOM 0 HD12 ILE A 57 3.289 -10.257 -0.969 1.00 0.16 H new ATOM 0 HD13 ILE A 57 2.105 -10.759 0.262 1.00 0.16 H new ATOM 860 N PRO A 58 0.277 -15.193 -2.909 1.00 0.26 N ATOM 861 CA PRO A 58 -0.636 -15.591 -3.962 1.00 0.28 C ATOM 862 C PRO A 58 -1.571 -14.467 -4.406 1.00 0.23 C ATOM 863 O PRO A 58 -2.178 -14.552 -5.467 1.00 0.31 O ATOM 864 CB PRO A 58 -1.421 -16.725 -3.313 1.00 0.38 C ATOM 865 CG PRO A 58 -1.487 -16.343 -1.875 1.00 0.39 C ATOM 866 CD PRO A 58 -0.215 -15.590 -1.580 1.00 0.36 C ATOM 0 HA PRO A 58 -0.110 -15.873 -4.874 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -2.417 -16.820 -3.747 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -0.922 -17.684 -3.448 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -2.361 -15.723 -1.677 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.572 -17.226 -1.241 1.00 0.39 H new ATOM 0 HD2 PRO A 58 -0.402 -14.722 -0.947 1.00 0.36 H new ATOM 0 HD3 PRO A 58 0.508 -16.216 -1.057 1.00 0.36 H new ATOM 874 N TYR A 59 -1.700 -13.423 -3.601 1.00 0.16 N ATOM 875 CA TYR A 59 -2.621 -12.342 -3.925 1.00 0.14 C ATOM 876 C TYR A 59 -1.930 -11.215 -4.665 1.00 0.16 C ATOM 877 O TYR A 59 -0.725 -11.013 -4.522 1.00 0.24 O ATOM 878 CB TYR A 59 -3.288 -11.785 -2.675 1.00 0.17 C ATOM 879 CG TYR A 59 -3.942 -12.836 -1.826 1.00 0.17 C ATOM 880 CD1 TYR A 59 -5.209 -13.295 -2.130 1.00 0.16 C ATOM 881 CD2 TYR A 59 -3.291 -13.369 -0.726 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.818 -14.261 -1.366 1.00 0.17 C ATOM 883 CE2 TYR A 59 -3.891 -14.339 0.049 1.00 0.23 C ATOM 884 CZ TYR A 59 -5.158 -14.783 -0.273 1.00 0.20 C ATOM 885 OH TYR A 59 -5.760 -15.754 0.494 1.00 0.22 O ATOM 0 H TYR A 59 -1.186 -13.301 -2.729 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.383 -12.773 -4.575 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.542 -11.260 -2.078 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -4.037 -11.049 -2.969 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.730 -12.887 -2.984 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -2.301 -13.021 -0.472 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.808 -14.610 -1.620 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -3.373 -14.749 0.903 1.00 0.23 H new ATOM 0 HH TYR A 59 -5.160 -16.013 1.224 1.00 0.22 H new ATOM 895 N HIS A 60 -2.713 -10.465 -5.432 1.00 0.13 N ATOM 896 CA HIS A 60 -2.204 -9.349 -6.215 1.00 0.14 C ATOM 897 C HIS A 60 -3.273 -8.262 -6.273 1.00 0.15 C ATOM 898 O HIS A 60 -4.443 -8.546 -6.534 1.00 0.18 O ATOM 899 CB HIS A 60 -1.825 -9.793 -7.635 1.00 0.16 C ATOM 900 CG HIS A 60 -0.713 -10.799 -7.681 1.00 1.18 C ATOM 901 ND1 HIS A 60 -0.925 -12.081 -8.125 1.00 2.11 N ATOM 902 CD2 HIS A 60 0.587 -10.664 -7.320 1.00 1.76 C ATOM 903 CE1 HIS A 60 0.242 -12.694 -8.025 1.00 2.89 C ATOM 904 NE2 HIS A 60 1.189 -11.877 -7.542 1.00 2.69 N ATOM 0 H HIS A 60 -3.717 -10.615 -5.527 1.00 0.13 H new ATOM 0 HA HIS A 60 -1.303 -8.964 -5.738 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -2.705 -10.216 -8.120 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -1.533 -8.916 -8.213 1.00 0.16 H new ATOM 0 HD2 HIS A 60 1.058 -9.773 -6.932 1.00 1.76 H new ATOM 0 HE1 HIS A 60 0.412 -13.725 -8.298 1.00 2.89 H new ATOM 0 HE2 HIS A 60 2.167 -12.112 -7.372 1.00 2.69 H new ATOM 912 N ILE A 61 -2.875 -7.033 -5.999 1.00 0.14 N ATOM 913 CA ILE A 61 -3.813 -5.925 -5.929 1.00 0.14 C ATOM 914 C ILE A 61 -3.564 -4.894 -7.023 1.00 0.14 C ATOM 915 O ILE A 61 -2.423 -4.494 -7.268 1.00 0.16 O ATOM 916 CB ILE A 61 -3.742 -5.240 -4.551 1.00 0.15 C ATOM 917 CG1 ILE A 61 -4.292 -6.172 -3.469 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.513 -3.934 -4.578 1.00 0.16 C ATOM 919 CD1 ILE A 61 -4.003 -5.712 -2.058 1.00 0.16 C ATOM 0 H ILE A 61 -1.904 -6.775 -5.820 1.00 0.14 H new ATOM 0 HA ILE A 61 -4.809 -6.343 -6.079 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.700 -5.020 -4.317 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.371 -6.264 -3.597 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -3.868 -7.166 -3.610 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.457 -3.458 -3.599 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -4.081 -3.272 -5.329 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.556 -4.132 -4.825 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.425 -6.425 -1.349 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -2.925 -5.648 -1.910 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.451 -4.731 -1.896 1.00 0.16 H new ATOM 931 N ALA A 62 -4.637 -4.461 -7.684 1.00 0.13 N ATOM 932 CA ALA A 62 -4.505 -3.421 -8.687 1.00 0.13 C ATOM 933 C ALA A 62 -5.268 -2.163 -8.272 1.00 0.11 C ATOM 934 O ALA A 62 -6.470 -2.225 -8.013 1.00 0.12 O ATOM 935 CB ALA A 62 -4.996 -3.910 -10.035 1.00 0.16 C ATOM 0 H ALA A 62 -5.585 -4.809 -7.543 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.448 -3.171 -8.772 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -4.888 -3.114 -10.772 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.408 -4.774 -10.345 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -6.046 -4.194 -9.959 1.00 0.16 H new ATOM 941 N VAL A 63 -4.572 -1.052 -8.165 1.00 0.12 N ATOM 942 CA VAL A 63 -5.221 0.223 -7.887 1.00 0.12 C ATOM 943 C VAL A 63 -5.365 1.060 -9.148 1.00 0.13 C ATOM 944 O VAL A 63 -4.389 1.507 -9.745 1.00 0.19 O ATOM 945 CB VAL A 63 -4.491 1.047 -6.808 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.220 2.365 -6.563 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.378 0.245 -5.525 1.00 0.14 C ATOM 0 H VAL A 63 -3.558 -0.999 -8.265 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.209 -0.029 -7.503 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.485 1.276 -7.159 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.693 2.936 -5.799 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.252 2.940 -7.488 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.237 2.161 -6.227 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -3.861 0.837 -4.770 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.375 -0.009 -5.166 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.817 -0.670 -5.716 1.00 0.14 H new ATOM 957 N SER A 64 -6.601 1.268 -9.526 1.00 0.12 N ATOM 958 CA SER A 64 -6.956 2.051 -10.688 1.00 0.13 C ATOM 959 C SER A 64 -7.258 3.492 -10.296 1.00 0.14 C ATOM 960 O SER A 64 -8.300 3.764 -9.742 1.00 0.20 O ATOM 961 CB SER A 64 -8.193 1.423 -11.321 1.00 0.16 C ATOM 962 OG SER A 64 -7.946 0.069 -11.666 1.00 0.20 O ATOM 0 H SER A 64 -7.406 0.891 -9.026 1.00 0.12 H new ATOM 0 HA SER A 64 -6.124 2.059 -11.392 1.00 0.13 H new ATOM 0 HB2 SER A 64 -9.032 1.480 -10.627 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.477 1.984 -12.211 1.00 0.16 H new ATOM 0 HG SER A 64 -8.751 -0.318 -12.069 1.00 0.20 H new ATOM 968 N ILE A 65 -6.311 4.398 -10.536 1.00 0.13 N ATOM 969 CA ILE A 65 -6.549 5.837 -10.413 1.00 0.14 C ATOM 970 C ILE A 65 -7.786 6.265 -11.182 1.00 0.14 C ATOM 971 O ILE A 65 -8.724 6.853 -10.643 1.00 0.14 O ATOM 972 CB ILE A 65 -5.372 6.614 -11.017 1.00 0.16 C ATOM 973 CG1 ILE A 65 -4.070 6.246 -10.311 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.643 8.107 -10.951 1.00 0.20 C ATOM 975 CD1 ILE A 65 -4.096 6.545 -8.832 1.00 0.23 C ATOM 0 H ILE A 65 -5.361 4.158 -10.820 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.673 6.047 -9.351 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.264 6.339 -12.066 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -3.871 5.184 -10.458 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.247 6.791 -10.772 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -4.801 8.649 -11.382 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.549 8.338 -11.512 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.774 8.407 -9.911 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -3.142 6.261 -8.387 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -4.265 7.611 -8.679 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -4.899 5.979 -8.360 1.00 0.23 H new ATOM 987 N GLY A 66 -7.721 5.963 -12.460 1.00 0.14 N ATOM 988 CA GLY A 66 -8.755 6.344 -13.399 1.00 0.15 C ATOM 989 C GLY A 66 -10.140 5.823 -13.021 1.00 0.14 C ATOM 990 O GLY A 66 -11.144 6.206 -13.621 1.00 0.16 O ATOM 0 H GLY A 66 -6.948 5.445 -12.879 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.790 7.431 -13.468 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.492 5.970 -14.389 1.00 0.15 H new ATOM 994 N ALA A 67 -10.177 4.941 -12.033 1.00 0.13 N ATOM 995 CA ALA A 67 -11.405 4.325 -11.551 1.00 0.13 C ATOM 996 C ALA A 67 -11.582 4.487 -10.040 1.00 0.13 C ATOM 997 O ALA A 67 -12.701 4.341 -9.546 1.00 0.15 O ATOM 998 CB ALA A 67 -11.396 2.849 -11.904 1.00 0.14 C ATOM 0 H ALA A 67 -9.343 4.628 -11.536 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.241 4.831 -12.034 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.314 2.383 -11.545 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.330 2.734 -12.986 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.538 2.368 -11.435 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.510 4.791 -9.306 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.556 4.830 -7.850 1.00 0.12 C ATOM 1006 C LYS A 68 -10.992 3.490 -7.283 1.00 0.12 C ATOM 1007 O LYS A 68 -11.964 3.413 -6.525 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.487 5.909 -7.349 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.769 7.174 -6.961 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.590 8.124 -8.130 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.856 8.910 -8.441 1.00 0.25 C ATOM 1012 NZ LYS A 68 -12.994 8.057 -8.884 1.00 0.69 N ATOM 0 H LYS A 68 -9.597 5.014 -9.702 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.546 5.056 -7.509 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.220 6.137 -8.123 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -12.040 5.533 -6.488 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.327 7.677 -6.171 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.792 6.921 -6.550 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.780 8.819 -7.909 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -10.292 7.557 -9.012 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -12.155 9.467 -7.553 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.637 9.642 -9.218 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -13.705 8.647 -9.362 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -12.648 7.331 -9.543 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -13.425 7.597 -8.057 1.00 0.69 H new ATOM 1026 N THR A 69 -10.276 2.431 -7.630 1.00 0.11 N ATOM 1027 CA THR A 69 -10.643 1.118 -7.149 1.00 0.11 C ATOM 1028 C THR A 69 -9.434 0.294 -6.699 1.00 0.11 C ATOM 1029 O THR A 69 -8.291 0.581 -7.061 1.00 0.12 O ATOM 1030 CB THR A 69 -11.428 0.350 -8.226 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.681 0.285 -9.448 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.770 1.020 -8.477 1.00 0.13 C ATOM 0 H THR A 69 -9.453 2.458 -8.232 1.00 0.11 H new ATOM 0 HA THR A 69 -11.275 1.271 -6.274 1.00 0.11 H new ATOM 0 HB THR A 69 -11.597 -0.665 -7.866 1.00 0.12 H new ATOM 0 HG1 THR A 69 -11.196 -0.209 -10.120 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.316 0.467 -9.241 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.349 1.031 -7.554 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.608 2.043 -8.816 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.724 -0.726 -5.921 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.712 -1.634 -5.402 1.00 0.11 C ATOM 1042 C LEU A 70 -9.130 -3.071 -5.651 1.00 0.11 C ATOM 1043 O LEU A 70 -10.072 -3.562 -5.043 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.505 -1.381 -3.903 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.328 -2.107 -3.236 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -6.987 -1.436 -1.917 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -7.647 -3.578 -2.995 1.00 0.34 C ATOM 0 H LEU A 70 -10.673 -0.954 -5.626 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.768 -1.455 -5.917 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.372 -0.309 -3.754 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.419 -1.664 -3.381 1.00 0.12 H new ATOM 0 HG LEU A 70 -6.473 -2.050 -3.910 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -6.151 -1.956 -1.449 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -6.712 -0.397 -2.098 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -7.853 -1.472 -1.256 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -6.793 -4.063 -2.522 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -8.517 -3.660 -2.344 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -7.859 -4.065 -3.947 1.00 0.34 H new ATOM 1059 N THR A 71 -8.434 -3.748 -6.533 1.00 0.12 N ATOM 1060 CA THR A 71 -8.763 -5.126 -6.840 1.00 0.12 C ATOM 1061 C THR A 71 -7.970 -6.090 -5.961 1.00 0.13 C ATOM 1062 O THR A 71 -6.744 -6.052 -5.927 1.00 0.14 O ATOM 1063 CB THR A 71 -8.462 -5.450 -8.300 1.00 0.12 C ATOM 1064 OG1 THR A 71 -9.119 -4.507 -9.156 1.00 0.16 O ATOM 1065 CG2 THR A 71 -8.921 -6.858 -8.633 1.00 0.15 C ATOM 0 H THR A 71 -7.639 -3.372 -7.050 1.00 0.12 H new ATOM 0 HA THR A 71 -9.829 -5.247 -6.648 1.00 0.12 H new ATOM 0 HB THR A 71 -7.385 -5.386 -8.458 1.00 0.12 H new ATOM 0 HG1 THR A 71 -8.920 -4.720 -10.092 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.700 -7.075 -9.678 1.00 0.15 H new ATOM 0 HG22 THR A 71 -8.399 -7.571 -7.996 1.00 0.15 H new ATOM 0 HG23 THR A 71 -9.995 -6.940 -8.465 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.691 -6.932 -5.254 1.00 0.14 N ATOM 1074 CA LEU A 72 -8.086 -8.008 -4.497 1.00 0.15 C ATOM 1075 C LEU A 72 -8.182 -9.295 -5.285 1.00 0.15 C ATOM 1076 O LEU A 72 -9.257 -9.878 -5.399 1.00 0.16 O ATOM 1077 CB LEU A 72 -8.766 -8.178 -3.147 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.546 -9.535 -2.484 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -7.102 -9.695 -2.039 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -9.511 -9.709 -1.329 1.00 0.54 C ATOM 0 H LEU A 72 -9.708 -6.892 -5.187 1.00 0.14 H new ATOM 0 HA LEU A 72 -7.039 -7.760 -4.321 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -8.407 -7.399 -2.475 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -9.837 -8.021 -3.274 1.00 0.20 H new ATOM 0 HG LEU A 72 -8.745 -10.321 -3.213 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -6.972 -10.670 -1.570 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -6.444 -9.618 -2.904 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -6.853 -8.912 -1.323 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -9.347 -10.680 -0.861 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -9.346 -8.920 -0.595 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -10.535 -9.652 -1.699 1.00 0.54 H new ATOM 1092 N SER A 73 -7.079 -9.717 -5.865 1.00 0.14 N ATOM 1093 CA SER A 73 -7.104 -10.945 -6.622 1.00 0.14 C ATOM 1094 C SER A 73 -6.421 -12.075 -5.848 1.00 0.14 C ATOM 1095 O SER A 73 -5.632 -11.815 -4.942 1.00 0.14 O ATOM 1096 CB SER A 73 -6.407 -10.738 -7.965 1.00 0.17 C ATOM 1097 OG SER A 73 -6.964 -9.633 -8.656 1.00 1.05 O ATOM 0 H SER A 73 -6.177 -9.241 -5.829 1.00 0.14 H new ATOM 0 HA SER A 73 -8.143 -11.226 -6.793 1.00 0.14 H new ATOM 0 HB2 SER A 73 -5.341 -10.573 -7.805 1.00 0.17 H new ATOM 0 HB3 SER A 73 -6.503 -11.638 -8.572 1.00 0.17 H new ATOM 0 HG SER A 73 -6.503 -9.516 -9.513 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.707 -13.307 -6.207 1.00 0.15 N ATOM 1104 CA LEU A 74 -5.976 -14.438 -5.707 1.00 0.15 C ATOM 1105 C LEU A 74 -5.467 -15.253 -6.900 1.00 0.17 C ATOM 1106 O LEU A 74 -6.222 -15.603 -7.802 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.876 -15.212 -4.742 1.00 0.16 C ATOM 1108 CG LEU A 74 -6.383 -16.558 -4.238 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.824 -17.652 -5.176 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.878 -16.573 -4.025 1.00 0.17 C ATOM 0 H LEU A 74 -7.456 -13.548 -6.856 1.00 0.15 H new ATOM 0 HA LEU A 74 -5.094 -14.149 -5.135 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -7.062 -14.577 -3.875 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.836 -15.370 -5.233 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.831 -16.738 -3.261 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -6.466 -18.613 -4.807 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -7.912 -17.667 -5.232 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -6.412 -17.468 -6.168 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.571 -17.555 -3.665 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -4.375 -16.359 -4.968 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.607 -15.816 -3.289 1.00 0.17 H new ATOM 1122 N ASN A 75 -4.163 -15.504 -6.873 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.376 -16.000 -8.008 1.00 0.21 C ATOM 1124 C ASN A 75 -3.724 -15.252 -9.300 1.00 0.23 C ATOM 1125 O ASN A 75 -3.992 -15.848 -10.339 1.00 0.28 O ATOM 1126 CB ASN A 75 -3.442 -17.534 -8.175 1.00 0.30 C ATOM 1127 CG ASN A 75 -4.767 -18.088 -8.642 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -5.020 -18.258 -9.835 1.00 1.84 O ATOM 1129 ND2 ASN A 75 -5.605 -18.402 -7.691 1.00 1.25 N ATOM 0 H ASN A 75 -3.600 -15.365 -6.034 1.00 0.18 H new ATOM 0 HA ASN A 75 -2.333 -15.783 -7.778 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -2.673 -17.837 -8.885 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -3.193 -17.996 -7.219 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -6.512 -18.806 -7.924 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -5.352 -18.243 -6.716 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.696 -13.914 -9.203 1.00 0.25 N ATOM 1137 CA ASN A 76 -3.990 -13.004 -10.327 1.00 0.31 C ATOM 1138 C ASN A 76 -5.477 -12.977 -10.668 1.00 0.29 C ATOM 1139 O ASN A 76 -5.939 -12.112 -11.415 1.00 0.36 O ATOM 1140 CB ASN A 76 -3.190 -13.373 -11.583 1.00 0.38 C ATOM 1141 CG ASN A 76 -1.697 -13.224 -11.399 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -1.137 -12.141 -11.582 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -1.042 -14.319 -11.064 1.00 1.89 N ATOM 0 H ASN A 76 -3.467 -13.427 -8.337 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.689 -12.010 -9.995 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -3.415 -14.403 -11.861 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.513 -12.742 -12.411 1.00 0.38 H new ATOM 0 HD21 ASN A 76 -0.029 -14.291 -10.946 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -1.548 -15.193 -10.923 1.00 1.89 H new ATOM 1150 N ARG A 77 -6.223 -13.913 -10.107 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.641 -14.038 -10.379 1.00 0.23 C ATOM 1152 C ARG A 77 -8.437 -13.298 -9.327 1.00 0.20 C ATOM 1153 O ARG A 77 -8.368 -13.607 -8.144 1.00 0.19 O ATOM 1154 CB ARG A 77 -8.054 -15.502 -10.419 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.507 -15.686 -10.785 1.00 0.36 C ATOM 1156 CD ARG A 77 -9.710 -15.440 -12.261 1.00 0.99 C ATOM 1157 NE ARG A 77 -11.122 -15.375 -12.627 1.00 1.77 N ATOM 1158 CZ ARG A 77 -11.557 -15.092 -13.851 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -10.688 -14.828 -14.820 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -12.859 -15.062 -14.102 1.00 3.44 N ATOM 0 H ARG A 77 -5.862 -14.606 -9.451 1.00 0.23 H new ATOM 0 HA ARG A 77 -7.847 -13.598 -11.355 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.432 -16.032 -11.140 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -7.868 -15.955 -9.445 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -9.828 -16.696 -10.530 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -10.125 -14.999 -10.206 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -9.222 -14.507 -12.541 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -9.227 -16.235 -12.829 1.00 0.99 H new ATOM 0 HE ARG A 77 -11.815 -15.557 -11.901 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -9.687 -14.842 -14.625 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -11.022 -14.611 -15.759 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -13.527 -15.256 -13.356 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -13.192 -14.845 -15.041 1.00 3.44 H new ATOM 1174 N VAL A 78 -9.216 -12.336 -9.781 1.00 0.20 N ATOM 1175 CA VAL A 78 -9.939 -11.431 -8.909 1.00 0.18 C ATOM 1176 C VAL A 78 -10.861 -12.147 -7.957 1.00 0.20 C ATOM 1177 O VAL A 78 -11.624 -13.043 -8.325 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.732 -10.415 -9.742 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.679 -9.590 -8.878 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.750 -9.513 -10.462 1.00 0.20 C ATOM 0 H VAL A 78 -9.366 -12.159 -10.774 1.00 0.20 H new ATOM 0 HA VAL A 78 -9.194 -10.914 -8.304 1.00 0.18 H new ATOM 0 HB VAL A 78 -11.349 -10.953 -10.462 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -12.221 -8.883 -9.506 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.388 -10.252 -8.381 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -11.106 -9.044 -8.129 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -10.297 -8.784 -11.060 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -9.131 -8.992 -9.731 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -9.115 -10.113 -11.114 1.00 0.20 H new ATOM 1190 N MET A 79 -10.749 -11.726 -6.723 1.00 0.19 N ATOM 1191 CA MET A 79 -11.543 -12.220 -5.645 1.00 0.23 C ATOM 1192 C MET A 79 -12.612 -11.211 -5.305 1.00 0.22 C ATOM 1193 O MET A 79 -13.771 -11.542 -5.060 1.00 0.26 O ATOM 1194 CB MET A 79 -10.638 -12.413 -4.459 1.00 0.27 C ATOM 1195 CG MET A 79 -9.841 -13.692 -4.520 1.00 0.37 C ATOM 1196 SD MET A 79 -9.685 -14.498 -2.913 1.00 0.61 S ATOM 1197 CE MET A 79 -8.973 -13.184 -1.931 1.00 0.81 C ATOM 0 H MET A 79 -10.081 -11.009 -6.440 1.00 0.19 H new ATOM 0 HA MET A 79 -12.020 -13.161 -5.919 1.00 0.23 H new ATOM 0 HB2 MET A 79 -9.952 -11.568 -4.392 1.00 0.27 H new ATOM 0 HB3 MET A 79 -11.237 -12.409 -3.549 1.00 0.27 H new ATOM 0 HG2 MET A 79 -10.317 -14.378 -5.220 1.00 0.37 H new ATOM 0 HG3 MET A 79 -8.847 -13.477 -4.911 1.00 0.37 H new ATOM 0 HE1 MET A 79 -8.591 -13.594 -0.996 1.00 0.81 H new ATOM 0 HE2 MET A 79 -8.157 -12.719 -2.483 1.00 0.81 H new ATOM 0 HE3 MET A 79 -9.737 -12.437 -1.714 1.00 0.81 H new ATOM 1207 N LYS A 80 -12.167 -9.965 -5.289 1.00 0.17 N ATOM 1208 CA LYS A 80 -12.990 -8.821 -4.987 1.00 0.16 C ATOM 1209 C LYS A 80 -12.360 -7.577 -5.548 1.00 0.15 C ATOM 1210 O LYS A 80 -11.239 -7.590 -6.052 1.00 0.16 O ATOM 1211 CB LYS A 80 -13.146 -8.628 -3.493 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.556 -8.899 -3.007 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.503 -7.807 -3.477 1.00 0.62 C ATOM 1214 CE LYS A 80 -16.944 -8.105 -3.112 1.00 0.79 C ATOM 1215 NZ LYS A 80 -17.838 -6.955 -3.416 1.00 1.46 N ATOM 0 H LYS A 80 -11.197 -9.722 -5.492 1.00 0.17 H new ATOM 0 HA LYS A 80 -13.969 -8.999 -5.432 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.454 -9.290 -2.972 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -12.867 -7.607 -3.233 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -14.895 -9.866 -3.378 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.567 -8.954 -1.918 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -15.207 -6.856 -3.035 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -15.419 -7.696 -4.558 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -17.284 -8.984 -3.659 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -17.008 -8.345 -2.051 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -18.815 -7.196 -3.153 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -17.529 -6.122 -2.875 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -17.796 -6.742 -4.433 1.00 1.46 H new ATOM 1229 N THR A 81 -13.101 -6.516 -5.454 1.00 0.14 N ATOM 1230 CA THR A 81 -12.624 -5.203 -5.802 1.00 0.14 C ATOM 1231 C THR A 81 -13.313 -4.167 -4.928 1.00 0.15 C ATOM 1232 O THR A 81 -14.542 -4.094 -4.869 1.00 0.15 O ATOM 1233 CB THR A 81 -12.849 -4.898 -7.287 1.00 0.14 C ATOM 1234 OG1 THR A 81 -12.074 -5.795 -8.093 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.485 -3.457 -7.621 1.00 0.14 C ATOM 0 H THR A 81 -14.068 -6.533 -5.130 1.00 0.14 H new ATOM 0 HA THR A 81 -11.549 -5.166 -5.626 1.00 0.14 H new ATOM 0 HB THR A 81 -13.909 -5.037 -7.501 1.00 0.14 H new ATOM 0 HG1 THR A 81 -12.224 -5.595 -9.041 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.657 -3.275 -8.682 1.00 0.14 H new ATOM 0 HG22 THR A 81 -13.103 -2.780 -7.032 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.434 -3.284 -7.388 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.512 -3.399 -4.233 1.00 0.16 N ATOM 1244 CA TYR A 82 -12.999 -2.417 -3.289 1.00 0.19 C ATOM 1245 C TYR A 82 -12.882 -1.033 -3.895 1.00 0.16 C ATOM 1246 O TYR A 82 -11.999 -0.787 -4.707 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.160 -2.482 -2.009 1.00 0.28 C ATOM 1248 CG TYR A 82 -12.012 -3.875 -1.436 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -11.097 -4.772 -1.964 1.00 0.69 C ATOM 1250 CD2 TYR A 82 -12.786 -4.285 -0.369 1.00 0.83 C ATOM 1251 CE1 TYR A 82 -10.963 -6.040 -1.440 1.00 0.81 C ATOM 1252 CE2 TYR A 82 -12.659 -5.552 0.163 1.00 1.01 C ATOM 1253 CZ TYR A 82 -11.745 -6.426 -0.375 1.00 0.84 C ATOM 1254 OH TYR A 82 -11.614 -7.689 0.149 1.00 1.05 O ATOM 0 H TYR A 82 -11.495 -3.436 -4.305 1.00 0.16 H new ATOM 0 HA TYR A 82 -14.043 -2.625 -3.054 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.169 -2.079 -2.217 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -12.615 -1.838 -1.256 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -10.480 -4.473 -2.798 1.00 0.69 H new ATOM 0 HD2 TYR A 82 -13.505 -3.601 0.058 1.00 0.83 H new ATOM 0 HE1 TYR A 82 -10.247 -6.728 -1.864 1.00 0.81 H new ATOM 0 HE2 TYR A 82 -13.274 -5.855 0.997 1.00 1.01 H new ATOM 0 HH TYR A 82 -12.377 -7.882 0.733 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.780 -0.121 -3.545 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.615 1.278 -3.893 1.00 0.14 C ATOM 1266 C PRO A 83 -12.620 1.932 -2.981 1.00 0.12 C ATOM 1267 O PRO A 83 -12.571 1.633 -1.786 1.00 0.13 O ATOM 1268 CB PRO A 83 -15.003 1.876 -3.672 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.664 0.982 -2.674 1.00 0.18 C ATOM 1270 CD PRO A 83 -15.021 -0.375 -2.797 1.00 0.20 C ATOM 0 HA PRO A 83 -13.247 1.418 -4.910 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -14.936 2.898 -3.300 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.569 1.912 -4.603 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.542 1.375 -1.665 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.735 0.919 -2.864 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -14.814 -0.808 -1.818 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.668 -1.076 -3.325 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.808 2.797 -3.543 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.794 3.466 -2.771 1.00 0.11 C ATOM 1280 C ILE A 84 -10.675 4.918 -3.179 1.00 0.12 C ATOM 1281 O ILE A 84 -11.291 5.351 -4.146 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.438 2.725 -2.877 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -8.969 2.519 -4.324 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.589 1.371 -2.221 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.633 3.780 -5.079 1.00 0.12 C ATOM 0 H ILE A 84 -11.832 3.052 -4.530 1.00 0.12 H new ATOM 0 HA ILE A 84 -11.093 3.446 -1.723 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.688 3.343 -2.384 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -8.089 1.875 -4.315 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.748 1.986 -4.869 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.645 0.829 -2.283 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -9.864 1.502 -1.174 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.367 0.804 -2.732 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.313 3.525 -6.089 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.514 4.420 -5.128 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.829 4.308 -4.566 1.00 0.12 H new ATOM 1297 N ALA A 85 -9.880 5.660 -2.451 1.00 0.14 N ATOM 1298 CA ALA A 85 -9.734 7.077 -2.702 1.00 0.16 C ATOM 1299 C ALA A 85 -8.294 7.407 -3.060 1.00 0.18 C ATOM 1300 O ALA A 85 -7.371 6.816 -2.527 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.201 7.867 -1.493 1.00 0.18 C ATOM 0 H ALA A 85 -9.320 5.307 -1.675 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.357 7.357 -3.551 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -10.088 8.933 -1.689 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.249 7.643 -1.295 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -9.601 7.592 -0.625 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.117 8.340 -3.970 1.00 0.15 N ATOM 1308 CA VAL A 86 -6.783 8.702 -4.434 1.00 0.15 C ATOM 1309 C VAL A 86 -6.526 10.184 -4.319 1.00 0.13 C ATOM 1310 O VAL A 86 -7.291 11.010 -4.820 1.00 0.16 O ATOM 1311 CB VAL A 86 -6.525 8.269 -5.893 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -6.333 6.771 -5.982 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -7.653 8.712 -6.810 1.00 0.54 C ATOM 0 H VAL A 86 -8.875 8.865 -4.407 1.00 0.15 H new ATOM 0 HA VAL A 86 -6.097 8.163 -3.780 1.00 0.15 H new ATOM 0 HB VAL A 86 -5.609 8.758 -6.224 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -6.153 6.488 -7.019 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -5.479 6.477 -5.372 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.229 6.267 -5.619 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -7.440 8.391 -7.830 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -8.590 8.265 -6.477 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -7.740 9.798 -6.782 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.442 10.513 -3.648 1.00 0.15 N ATOM 1324 CA GLY A 87 -5.014 11.877 -3.586 1.00 0.17 C ATOM 1325 C GLY A 87 -4.100 12.174 -4.740 1.00 0.16 C ATOM 1326 O GLY A 87 -3.521 11.255 -5.329 1.00 0.16 O ATOM 0 H GLY A 87 -4.851 9.852 -3.144 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -5.878 12.541 -3.614 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.499 12.064 -2.644 1.00 0.17 H new ATOM 1330 N LYS A 88 -4.000 13.440 -5.089 1.00 0.18 N ATOM 1331 CA LYS A 88 -3.185 13.885 -6.221 1.00 0.20 C ATOM 1332 C LYS A 88 -1.714 13.486 -6.140 1.00 0.19 C ATOM 1333 O LYS A 88 -0.926 13.957 -6.944 1.00 0.22 O ATOM 1334 CB LYS A 88 -3.296 15.383 -6.424 1.00 0.27 C ATOM 1335 CG LYS A 88 -2.936 16.167 -5.208 1.00 0.71 C ATOM 1336 CD LYS A 88 -1.450 16.481 -5.122 1.00 1.73 C ATOM 1337 CE LYS A 88 -1.134 17.317 -3.895 1.00 2.42 C ATOM 1338 NZ LYS A 88 0.318 17.610 -3.778 1.00 3.05 N ATOM 0 H LYS A 88 -4.479 14.197 -4.601 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.600 13.360 -7.081 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -2.646 15.681 -7.247 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -4.316 15.629 -6.719 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -3.500 17.100 -5.204 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -3.236 15.609 -4.321 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -0.881 15.552 -5.088 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -1.136 17.015 -6.019 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -1.690 18.253 -3.942 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -1.471 16.791 -3.002 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 0.489 18.183 -2.927 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 0.848 16.718 -3.707 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 0.635 18.135 -4.618 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.326 12.681 -5.160 1.00 0.17 N ATOM 1353 CA ILE A 89 0.063 12.311 -4.984 1.00 0.17 C ATOM 1354 C ILE A 89 0.345 10.946 -5.634 1.00 0.16 C ATOM 1355 O ILE A 89 1.496 10.563 -5.856 1.00 0.19 O ATOM 1356 CB ILE A 89 0.374 12.267 -3.473 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.738 11.657 -3.187 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -0.713 11.487 -2.747 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.879 12.640 -3.187 1.00 0.23 C ATOM 0 H ILE A 89 -1.961 12.272 -4.474 1.00 0.17 H new ATOM 0 HA ILE A 89 0.703 13.048 -5.469 1.00 0.17 H new ATOM 0 HB ILE A 89 0.396 13.294 -3.108 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.703 11.161 -2.217 1.00 0.18 H new ATOM 0 HG13 ILE A 89 1.940 10.887 -3.931 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.490 11.458 -1.681 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -1.676 11.973 -2.903 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -0.753 10.470 -3.137 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.811 12.116 -2.974 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.947 13.119 -4.164 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.706 13.398 -2.423 1.00 0.23 H new ATOM 1371 N LEU A 90 -0.727 10.228 -5.964 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.600 8.911 -6.597 1.00 0.15 C ATOM 1373 C LEU A 90 -0.604 9.081 -8.104 1.00 0.17 C ATOM 1374 O LEU A 90 -0.169 8.205 -8.848 1.00 0.18 O ATOM 1375 CB LEU A 90 -1.746 7.963 -6.209 1.00 0.14 C ATOM 1376 CG LEU A 90 -1.762 7.428 -4.777 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.514 6.619 -4.507 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -1.883 8.557 -3.778 1.00 0.12 C ATOM 0 H LEU A 90 -1.688 10.531 -5.806 1.00 0.15 H new ATOM 0 HA LEU A 90 0.335 8.471 -6.250 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -2.688 8.483 -6.385 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -1.722 7.110 -6.887 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.633 6.782 -4.665 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.538 6.244 -3.484 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.468 5.779 -5.200 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.365 7.250 -4.642 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -1.892 8.149 -2.767 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.035 9.233 -3.889 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -2.809 9.104 -3.957 1.00 0.12 H new ATOM 1390 N THR A 91 -1.079 10.230 -8.527 1.00 0.18 N ATOM 1391 CA THR A 91 -1.217 10.556 -9.932 1.00 0.22 C ATOM 1392 C THR A 91 0.141 10.689 -10.630 1.00 0.26 C ATOM 1393 O THR A 91 0.260 10.509 -11.843 1.00 0.33 O ATOM 1394 CB THR A 91 -2.004 11.862 -10.049 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.317 12.935 -9.394 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.389 11.685 -9.429 1.00 0.23 C ATOM 0 H THR A 91 -1.384 10.974 -7.900 1.00 0.18 H new ATOM 0 HA THR A 91 -1.747 9.743 -10.429 1.00 0.22 H new ATOM 0 HB THR A 91 -2.103 12.110 -11.106 1.00 0.24 H new ATOM 0 HG1 THR A 91 -0.600 12.571 -8.834 1.00 0.26 H new ATOM 0 HG21 THR A 91 -3.947 12.617 -9.514 1.00 0.23 H new ATOM 0 HG22 THR A 91 -3.924 10.893 -9.953 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.285 11.419 -8.377 1.00 0.23 H new ATOM 1404 N GLN A 92 1.149 10.997 -9.823 1.00 0.24 N ATOM 1405 CA GLN A 92 2.519 11.219 -10.246 1.00 0.27 C ATOM 1406 C GLN A 92 3.069 10.028 -11.003 1.00 0.29 C ATOM 1407 O GLN A 92 3.725 10.172 -12.035 1.00 0.36 O ATOM 1408 CB GLN A 92 3.365 11.416 -8.990 1.00 0.32 C ATOM 1409 CG GLN A 92 3.203 12.753 -8.277 1.00 0.37 C ATOM 1410 CD GLN A 92 1.786 13.209 -8.030 1.00 0.78 C ATOM 1411 OE1 GLN A 92 0.883 12.414 -7.844 1.00 1.45 O ATOM 1412 NE2 GLN A 92 1.582 14.514 -8.034 1.00 1.52 N ATOM 0 H GLN A 92 1.025 11.102 -8.816 1.00 0.24 H new ATOM 0 HA GLN A 92 2.548 12.087 -10.904 1.00 0.27 H new ATOM 0 HB2 GLN A 92 3.124 10.620 -8.286 1.00 0.32 H new ATOM 0 HB3 GLN A 92 4.414 11.296 -9.260 1.00 0.32 H new ATOM 0 HG2 GLN A 92 3.716 12.694 -7.317 1.00 0.37 H new ATOM 0 HG3 GLN A 92 3.712 13.518 -8.864 1.00 0.37 H new ATOM 0 HE21 GLN A 92 2.362 15.152 -8.193 1.00 1.52 H new ATOM 0 HE22 GLN A 92 0.644 14.884 -7.878 1.00 1.52 H new ATOM 1421 N THR A 93 2.807 8.852 -10.475 1.00 0.27 N ATOM 1422 CA THR A 93 3.256 7.634 -11.095 1.00 0.30 C ATOM 1423 C THR A 93 2.142 6.960 -11.877 1.00 0.34 C ATOM 1424 O THR A 93 1.102 6.607 -11.325 1.00 0.43 O ATOM 1425 CB THR A 93 3.796 6.672 -10.047 1.00 0.29 C ATOM 1426 OG1 THR A 93 3.359 7.080 -8.739 1.00 0.40 O ATOM 1427 CG2 THR A 93 5.315 6.615 -10.124 1.00 0.34 C ATOM 0 H THR A 93 2.281 8.718 -9.611 1.00 0.27 H new ATOM 0 HA THR A 93 4.052 7.898 -11.792 1.00 0.30 H new ATOM 0 HB THR A 93 3.410 5.671 -10.241 1.00 0.29 H new ATOM 0 HG1 THR A 93 3.027 6.300 -8.247 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.692 5.924 -9.370 1.00 0.34 H new ATOM 0 HG22 THR A 93 5.617 6.272 -11.114 1.00 0.34 H new ATOM 0 HG23 THR A 93 5.726 7.608 -9.943 1.00 0.34 H new ATOM 1435 N PRO A 94 2.347 6.792 -13.185 1.00 0.40 N ATOM 1436 CA PRO A 94 1.395 6.117 -14.053 1.00 0.48 C ATOM 1437 C PRO A 94 1.437 4.595 -13.919 1.00 0.48 C ATOM 1438 O PRO A 94 0.486 3.907 -14.296 1.00 0.64 O ATOM 1439 CB PRO A 94 1.805 6.528 -15.459 1.00 0.58 C ATOM 1440 CG PRO A 94 3.017 7.399 -15.329 1.00 0.73 C ATOM 1441 CD PRO A 94 3.518 7.273 -13.921 1.00 0.50 C ATOM 0 HA PRO A 94 0.374 6.398 -13.796 1.00 0.48 H new ATOM 0 HB2 PRO A 94 2.025 5.651 -16.068 1.00 0.58 H new ATOM 0 HB3 PRO A 94 0.996 7.065 -15.954 1.00 0.58 H new ATOM 0 HG2 PRO A 94 3.786 7.093 -16.038 1.00 0.73 H new ATOM 0 HG3 PRO A 94 2.769 8.436 -15.556 1.00 0.73 H new ATOM 0 HD2 PRO A 94 4.351 6.573 -13.852 1.00 0.50 H new ATOM 0 HD3 PRO A 94 3.871 8.228 -13.533 1.00 0.50 H new ATOM 1449 N THR A 95 2.540 4.077 -13.387 1.00 0.37 N ATOM 1450 CA THR A 95 2.706 2.641 -13.220 1.00 0.37 C ATOM 1451 C THR A 95 2.541 2.282 -11.752 1.00 0.30 C ATOM 1452 O THR A 95 1.938 1.261 -11.422 1.00 0.32 O ATOM 1453 CB THR A 95 4.085 2.163 -13.741 1.00 0.42 C ATOM 1454 OG1 THR A 95 4.159 0.734 -13.704 1.00 0.48 O ATOM 1455 CG2 THR A 95 5.230 2.755 -12.930 1.00 0.43 C ATOM 0 H THR A 95 3.332 4.633 -13.064 1.00 0.37 H new ATOM 0 HA THR A 95 1.942 2.134 -13.809 1.00 0.37 H new ATOM 0 HB THR A 95 4.184 2.509 -14.770 1.00 0.42 H new ATOM 0 HG1 THR A 95 5.080 0.449 -13.882 1.00 0.48 H new ATOM 0 HG21 THR A 95 6.180 2.396 -13.326 1.00 0.43 H new ATOM 0 HG22 THR A 95 5.197 3.843 -12.995 1.00 0.43 H new ATOM 0 HG23 THR A 95 5.133 2.451 -11.888 1.00 0.43 H new ATOM 1463 N GLY A 96 3.107 3.140 -10.895 1.00 0.26 N ATOM 1464 CA GLY A 96 2.879 3.081 -9.462 1.00 0.29 C ATOM 1465 C GLY A 96 2.927 1.684 -8.892 1.00 0.28 C ATOM 1466 O GLY A 96 2.084 1.311 -8.087 1.00 0.33 O ATOM 0 H GLY A 96 3.734 3.891 -11.184 1.00 0.26 H new ATOM 0 HA2 GLY A 96 3.627 3.694 -8.959 1.00 0.29 H new ATOM 0 HA3 GLY A 96 1.906 3.520 -9.240 1.00 0.29 H new ATOM 1470 N GLU A 97 3.925 0.916 -9.276 1.00 0.31 N ATOM 1471 CA GLU A 97 4.007 -0.454 -8.815 1.00 0.36 C ATOM 1472 C GLU A 97 4.654 -0.495 -7.457 1.00 0.26 C ATOM 1473 O GLU A 97 5.839 -0.200 -7.291 1.00 0.29 O ATOM 1474 CB GLU A 97 4.793 -1.272 -9.819 1.00 0.54 C ATOM 1475 CG GLU A 97 4.151 -1.233 -11.177 1.00 0.50 C ATOM 1476 CD GLU A 97 5.027 -1.806 -12.268 1.00 0.50 C ATOM 1477 OE1 GLU A 97 6.060 -1.192 -12.595 1.00 0.70 O ATOM 1478 OE2 GLU A 97 4.683 -2.884 -12.803 1.00 0.84 O ATOM 0 H GLU A 97 4.680 1.210 -9.896 1.00 0.31 H new ATOM 0 HA GLU A 97 3.007 -0.879 -8.727 1.00 0.36 H new ATOM 0 HB2 GLU A 97 5.812 -0.890 -9.885 1.00 0.54 H new ATOM 0 HB3 GLU A 97 4.861 -2.304 -9.476 1.00 0.54 H new ATOM 0 HG2 GLU A 97 3.213 -1.788 -11.144 1.00 0.50 H new ATOM 0 HG3 GLU A 97 3.902 -0.201 -11.424 1.00 0.50 H new ATOM 1485 N PHE A 98 3.848 -0.878 -6.490 1.00 0.19 N ATOM 1486 CA PHE A 98 4.229 -0.775 -5.095 1.00 0.15 C ATOM 1487 C PHE A 98 3.842 -2.010 -4.293 1.00 0.14 C ATOM 1488 O PHE A 98 3.216 -2.930 -4.812 1.00 0.17 O ATOM 1489 CB PHE A 98 3.622 0.488 -4.489 1.00 0.13 C ATOM 1490 CG PHE A 98 4.521 1.672 -4.685 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.550 2.330 -5.898 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.359 2.099 -3.675 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.402 3.397 -6.106 1.00 0.18 C ATOM 1494 CE2 PHE A 98 6.213 3.167 -3.870 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.235 3.817 -5.089 1.00 0.22 C ATOM 0 H PHE A 98 2.918 -1.267 -6.645 1.00 0.19 H new ATOM 0 HA PHE A 98 5.316 -0.710 -5.049 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.653 0.685 -4.948 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.446 0.335 -3.424 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.898 2.006 -6.695 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.347 1.592 -2.721 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.416 3.901 -7.061 1.00 0.18 H new ATOM 0 HE2 PHE A 98 6.862 3.493 -3.071 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.902 4.652 -5.246 1.00 0.22 H new ATOM 1505 N TYR A 99 4.237 -2.022 -3.024 1.00 0.14 N ATOM 1506 CA TYR A 99 4.056 -3.184 -2.163 1.00 0.13 C ATOM 1507 C TYR A 99 3.709 -2.760 -0.747 1.00 0.14 C ATOM 1508 O TYR A 99 4.327 -1.863 -0.180 1.00 0.21 O ATOM 1509 CB TYR A 99 5.339 -4.017 -2.130 1.00 0.18 C ATOM 1510 CG TYR A 99 5.812 -4.486 -3.482 1.00 0.24 C ATOM 1511 CD1 TYR A 99 5.365 -5.685 -3.979 1.00 0.35 C ATOM 1512 CD2 TYR A 99 6.694 -3.739 -4.253 1.00 0.40 C ATOM 1513 CE1 TYR A 99 5.770 -6.148 -5.213 1.00 0.44 C ATOM 1514 CE2 TYR A 99 7.111 -4.190 -5.493 1.00 0.47 C ATOM 1515 CZ TYR A 99 6.645 -5.400 -5.967 1.00 0.43 C ATOM 1516 OH TYR A 99 7.045 -5.859 -7.201 1.00 0.54 O ATOM 0 H TYR A 99 4.689 -1.231 -2.566 1.00 0.14 H new ATOM 0 HA TYR A 99 3.237 -3.778 -2.569 1.00 0.13 H new ATOM 0 HB2 TYR A 99 6.129 -3.426 -1.667 1.00 0.18 H new ATOM 0 HB3 TYR A 99 5.177 -4.887 -1.494 1.00 0.18 H new ATOM 0 HD1 TYR A 99 4.681 -6.279 -3.391 1.00 0.35 H new ATOM 0 HD2 TYR A 99 7.059 -2.794 -3.880 1.00 0.40 H new ATOM 0 HE1 TYR A 99 5.402 -7.093 -5.586 1.00 0.44 H new ATOM 0 HE2 TYR A 99 7.795 -3.600 -6.085 1.00 0.47 H new ATOM 0 HH TYR A 99 7.662 -5.214 -7.606 1.00 0.54 H new ATOM 1526 N ILE A 100 2.698 -3.398 -0.194 1.00 0.10 N ATOM 1527 CA ILE A 100 2.336 -3.222 1.191 1.00 0.10 C ATOM 1528 C ILE A 100 3.506 -3.569 2.106 1.00 0.12 C ATOM 1529 O ILE A 100 4.020 -4.682 2.077 1.00 0.17 O ATOM 1530 CB ILE A 100 1.153 -4.136 1.498 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.063 -3.682 0.704 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.852 -4.191 2.991 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.149 -4.720 0.653 1.00 0.12 C ATOM 0 H ILE A 100 2.103 -4.056 -0.698 1.00 0.10 H new ATOM 0 HA ILE A 100 2.069 -2.180 1.366 1.00 0.10 H new ATOM 0 HB ILE A 100 1.414 -5.150 1.196 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.460 -2.769 1.148 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.244 -3.435 -0.312 1.00 0.10 H new ATOM 0 HG21 ILE A 100 0.003 -4.852 3.167 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.724 -4.570 3.524 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.613 -3.190 3.351 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -1.990 -4.339 0.073 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.765 -5.625 0.183 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.481 -4.949 1.666 1.00 0.12 H new ATOM 1545 N ILE A 101 3.916 -2.611 2.915 1.00 0.10 N ATOM 1546 CA ILE A 101 5.082 -2.786 3.777 1.00 0.12 C ATOM 1547 C ILE A 101 4.745 -3.435 5.120 1.00 0.13 C ATOM 1548 O ILE A 101 5.549 -4.211 5.639 1.00 0.21 O ATOM 1549 CB ILE A 101 5.802 -1.456 4.047 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.901 -0.497 4.804 1.00 0.11 C ATOM 1551 CG2 ILE A 101 6.263 -0.830 2.752 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.531 0.846 5.052 1.00 0.11 C ATOM 0 H ILE A 101 3.463 -1.701 2.997 1.00 0.10 H new ATOM 0 HA ILE A 101 5.739 -3.456 3.223 1.00 0.12 H new ATOM 0 HB ILE A 101 6.676 -1.664 4.664 1.00 0.11 H new ATOM 0 HG12 ILE A 101 3.977 -0.358 4.242 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.629 -0.944 5.760 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.771 0.111 2.963 1.00 0.13 H new ATOM 0 HG22 ILE A 101 6.950 -1.507 2.245 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.401 -0.642 2.112 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.832 1.481 5.597 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.440 0.719 5.640 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.778 1.314 4.099 1.00 0.11 H new ATOM 1564 N ASN A 102 3.574 -3.140 5.691 1.00 0.14 N ATOM 1565 CA ASN A 102 3.194 -3.643 7.013 1.00 0.19 C ATOM 1566 C ASN A 102 1.804 -3.106 7.338 1.00 0.19 C ATOM 1567 O ASN A 102 1.260 -2.304 6.580 1.00 0.19 O ATOM 1568 CB ASN A 102 4.195 -3.266 8.124 1.00 0.25 C ATOM 1569 CG ASN A 102 4.395 -1.771 8.293 1.00 1.15 C ATOM 1570 OD1 ASN A 102 3.583 -1.087 8.916 1.00 2.03 O ATOM 1571 ND2 ASN A 102 5.506 -1.263 7.788 1.00 1.22 N ATOM 0 H ASN A 102 2.867 -2.550 5.253 1.00 0.14 H new ATOM 0 HA ASN A 102 3.197 -4.732 6.977 1.00 0.19 H new ATOM 0 HB2 ASN A 102 3.848 -3.685 9.069 1.00 0.25 H new ATOM 0 HB3 ASN A 102 5.157 -3.728 7.904 1.00 0.25 H new ATOM 0 HD21 ASN A 102 5.715 -0.272 7.909 1.00 1.22 H new ATOM 0 HD22 ASN A 102 6.155 -1.862 7.278 1.00 1.22 H new ATOM 1578 N ARG A 103 1.225 -3.546 8.445 1.00 0.19 N ATOM 1579 CA ARG A 103 -0.175 -3.235 8.712 1.00 0.21 C ATOM 1580 C ARG A 103 -0.341 -2.498 10.036 1.00 0.20 C ATOM 1581 O ARG A 103 0.549 -2.527 10.888 1.00 0.32 O ATOM 1582 CB ARG A 103 -1.006 -4.521 8.719 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.843 -5.375 7.473 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.511 -6.727 7.647 1.00 0.32 C ATOM 1585 NE ARG A 103 -0.604 -7.837 7.329 1.00 0.53 N ATOM 1586 CZ ARG A 103 -0.854 -9.112 7.629 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -2.058 -9.475 8.042 1.00 1.52 N ATOM 1588 NH2 ARG A 103 0.090 -10.033 7.475 1.00 1.27 N ATOM 0 H ARG A 103 1.688 -4.107 9.160 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.530 -2.579 7.917 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -0.730 -5.114 9.591 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -2.058 -4.260 8.832 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -1.276 -4.860 6.616 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.217 -5.514 7.260 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.861 -6.828 8.674 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.390 -6.782 7.004 1.00 0.32 H new ATOM 0 HE ARG A 103 0.270 -7.620 6.850 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -2.798 -8.779 8.132 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -2.246 -10.451 8.271 1.00 1.52 H new ATOM 0 HH21 ARG A 103 1.011 -9.766 7.126 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -0.105 -11.007 7.706 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.479 -1.844 10.206 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.794 -1.181 11.450 1.00 0.20 C ATOM 1604 C GLN A 104 -3.285 -1.293 11.765 1.00 0.18 C ATOM 1605 O GLN A 104 -4.110 -0.599 11.185 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.370 0.285 11.389 1.00 0.25 C ATOM 1607 CG GLN A 104 -1.688 1.043 12.658 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.227 2.480 12.624 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -0.252 2.824 11.955 1.00 0.59 O ATOM 1610 NE2 GLN A 104 -1.920 3.328 13.357 1.00 0.57 N ATOM 0 H GLN A 104 -2.201 -1.761 9.490 1.00 0.21 H new ATOM 0 HA GLN A 104 -1.241 -1.673 12.250 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.298 0.340 11.198 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -1.869 0.768 10.549 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -2.764 1.017 12.829 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.219 0.538 13.502 1.00 0.28 H new ATOM 0 HE21 GLN A 104 -2.721 3.000 13.896 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -1.655 4.313 13.385 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.604 -2.191 12.674 1.00 0.16 N ATOM 1620 CA ARG A 105 -4.955 -2.337 13.197 1.00 0.16 C ATOM 1621 C ARG A 105 -5.360 -1.102 13.988 1.00 0.18 C ATOM 1622 O ARG A 105 -4.517 -0.277 14.346 1.00 0.20 O ATOM 1623 CB ARG A 105 -5.102 -3.633 13.998 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.547 -3.963 14.301 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.729 -5.372 14.822 1.00 0.26 C ATOM 1626 NE ARG A 105 -8.140 -5.700 15.018 1.00 1.22 N ATOM 1627 CZ ARG A 105 -8.571 -6.743 15.724 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -7.702 -7.552 16.320 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -9.872 -6.978 15.833 1.00 2.82 N ATOM 0 H ARG A 105 -2.933 -2.846 13.076 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.648 -2.417 12.359 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.654 -4.455 13.440 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.549 -3.544 14.933 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.930 -3.256 15.037 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -7.142 -3.835 13.397 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -6.285 -6.079 14.121 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -6.196 -5.482 15.766 1.00 0.26 H new ATOM 0 HE ARG A 105 -8.837 -5.092 14.587 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -6.701 -7.375 16.237 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -8.036 -8.350 16.860 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -10.542 -6.360 15.376 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -10.202 -7.777 16.374 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.657 -1.023 14.270 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.372 0.194 14.636 1.00 0.23 C ATOM 1645 C ASN A 106 -6.550 1.160 15.478 1.00 0.25 C ATOM 1646 O ASN A 106 -6.307 0.935 16.665 1.00 0.28 O ATOM 1647 CB ASN A 106 -8.581 -0.225 15.467 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.586 -1.076 14.727 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.566 -0.573 14.189 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.365 -2.386 14.722 1.00 0.29 N ATOM 0 H ASN A 106 -7.265 -1.842 14.249 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.631 0.712 13.713 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.232 -0.775 16.341 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.082 0.671 15.833 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -10.023 -3.012 14.259 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.537 -2.765 15.181 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.080 2.246 14.837 1.00 0.26 N ATOM 1658 CA PRO A 107 -5.422 3.352 15.531 1.00 0.34 C ATOM 1659 C PRO A 107 -6.355 4.028 16.527 1.00 0.38 C ATOM 1660 O PRO A 107 -5.928 4.474 17.589 1.00 0.48 O ATOM 1661 CB PRO A 107 -5.044 4.328 14.406 1.00 0.42 C ATOM 1662 CG PRO A 107 -5.867 3.925 13.230 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.118 2.453 13.376 1.00 0.25 C ATOM 0 HA PRO A 107 -4.564 3.013 16.112 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -5.252 5.358 14.695 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -3.980 4.269 14.178 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -6.806 4.479 13.204 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -5.344 4.140 12.298 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.081 2.165 12.954 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.357 1.862 12.866 1.00 0.25 H new ATOM 1671 N GLY A 108 -7.633 4.106 16.170 1.00 0.40 N ATOM 1672 CA GLY A 108 -8.618 4.689 17.054 1.00 0.51 C ATOM 1673 C GLY A 108 -9.270 5.895 16.431 1.00 0.55 C ATOM 1674 O GLY A 108 -10.461 6.151 16.624 1.00 0.67 O ATOM 0 H GLY A 108 -8.002 3.773 15.279 1.00 0.40 H new ATOM 0 HA2 GLY A 108 -9.378 3.946 17.294 1.00 0.51 H new ATOM 0 HA3 GLY A 108 -8.143 4.974 17.993 1.00 0.51 H new ATOM 1678 N GLY A 109 -8.479 6.637 15.681 1.00 0.52 N ATOM 1679 CA GLY A 109 -8.982 7.782 14.968 1.00 0.62 C ATOM 1680 C GLY A 109 -9.750 7.395 13.721 1.00 0.54 C ATOM 1681 O GLY A 109 -9.956 6.208 13.449 1.00 0.43 O ATOM 0 H GLY A 109 -7.482 6.462 15.553 1.00 0.52 H new ATOM 0 HA2 GLY A 109 -9.631 8.360 15.626 1.00 0.62 H new ATOM 0 HA3 GLY A 109 -8.149 8.429 14.692 1.00 0.62 H new ATOM 1685 N PRO A 110 -10.184 8.394 12.946 1.00 0.65 N ATOM 1686 CA PRO A 110 -10.929 8.221 11.681 1.00 0.62 C ATOM 1687 C PRO A 110 -10.205 7.424 10.614 1.00 0.39 C ATOM 1688 O PRO A 110 -10.725 7.248 9.516 1.00 0.36 O ATOM 1689 CB PRO A 110 -11.063 9.638 11.168 1.00 0.83 C ATOM 1690 CG PRO A 110 -9.997 10.386 11.876 1.00 0.94 C ATOM 1691 CD PRO A 110 -9.999 9.819 13.242 1.00 0.90 C ATOM 0 HA PRO A 110 -11.852 7.675 11.875 1.00 0.62 H new ATOM 0 HB2 PRO A 110 -10.930 9.684 10.087 1.00 0.83 H new ATOM 0 HB3 PRO A 110 -12.049 10.048 11.386 1.00 0.83 H new ATOM 0 HG2 PRO A 110 -9.029 10.254 11.392 1.00 0.94 H new ATOM 0 HG3 PRO A 110 -10.203 11.456 11.889 1.00 0.94 H new ATOM 0 HD2 PRO A 110 -9.067 10.014 13.772 1.00 0.90 H new ATOM 0 HD3 PRO A 110 -10.805 10.222 13.856 1.00 0.90 H new ATOM 1699 N PHE A 111 -9.007 6.984 10.920 1.00 0.37 N ATOM 1700 CA PHE A 111 -8.184 6.244 9.992 1.00 0.39 C ATOM 1701 C PHE A 111 -8.728 4.845 9.696 1.00 0.51 C ATOM 1702 O PHE A 111 -7.962 3.918 9.448 1.00 0.85 O ATOM 1703 CB PHE A 111 -6.772 6.182 10.542 1.00 0.51 C ATOM 1704 CG PHE A 111 -6.109 7.529 10.585 1.00 0.70 C ATOM 1705 CD1 PHE A 111 -6.509 8.444 11.521 1.00 1.01 C ATOM 1706 CD2 PHE A 111 -5.093 7.875 9.703 1.00 0.94 C ATOM 1707 CE1 PHE A 111 -5.924 9.693 11.597 1.00 1.23 C ATOM 1708 CE2 PHE A 111 -4.499 9.120 9.770 1.00 1.10 C ATOM 1709 CZ PHE A 111 -4.852 10.005 10.607 1.00 1.14 C ATOM 0 H PHE A 111 -8.571 7.131 11.830 1.00 0.37 H new ATOM 0 HA PHE A 111 -8.191 6.766 9.035 1.00 0.39 H new ATOM 0 HB2 PHE A 111 -6.796 5.761 11.547 1.00 0.51 H new ATOM 0 HB3 PHE A 111 -6.176 5.507 9.927 1.00 0.51 H new ATOM 0 HD1 PHE A 111 -7.297 8.185 12.213 1.00 1.01 H new ATOM 0 HD2 PHE A 111 -4.765 7.164 8.959 1.00 0.94 H new ATOM 0 HE1 PHE A 111 -6.230 10.413 12.341 1.00 1.23 H new ATOM 0 HE2 PHE A 111 -3.700 9.350 9.080 1.00 1.10 H new ATOM 0 HZ PHE A 111 -4.381 10.977 10.603 1.00 1.14 H new ATOM 1719 N GLY A 112 -10.050 4.709 9.746 1.00 0.79 N ATOM 1720 CA GLY A 112 -10.709 3.577 9.124 1.00 1.25 C ATOM 1721 C GLY A 112 -10.291 2.220 9.607 1.00 1.01 C ATOM 1722 O GLY A 112 -9.859 1.401 8.817 1.00 1.69 O ATOM 0 H GLY A 112 -10.678 5.366 10.209 1.00 0.79 H new ATOM 0 HA2 GLY A 112 -11.783 3.679 9.277 1.00 1.25 H new ATOM 0 HA3 GLY A 112 -10.534 3.627 8.049 1.00 1.25 H new ATOM 1726 N ALA A 113 -10.587 1.984 10.860 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.249 0.742 11.581 1.00 0.24 C ATOM 1728 C ALA A 113 -8.861 0.074 11.285 1.00 0.21 C ATOM 1729 O ALA A 113 -8.485 -0.868 11.976 1.00 0.22 O ATOM 1730 CB ALA A 113 -11.387 -0.224 11.287 1.00 0.48 C ATOM 0 H ALA A 113 -11.085 2.659 11.441 1.00 0.44 H new ATOM 0 HA ALA A 113 -10.138 1.006 12.633 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -11.200 -1.171 11.793 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -12.325 0.200 11.644 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -11.452 -0.394 10.212 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.117 0.545 10.292 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.836 -0.061 9.883 1.00 0.18 C ATOM 1738 C TYR A 114 -6.048 0.912 9.031 1.00 0.18 C ATOM 1739 O TYR A 114 -6.625 1.744 8.330 1.00 0.28 O ATOM 1740 CB TYR A 114 -7.038 -1.326 9.028 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.698 -2.620 9.723 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -7.654 -3.289 10.447 1.00 0.17 C ATOM 1743 CD2 TYR A 114 -5.427 -3.177 9.637 1.00 0.18 C ATOM 1744 CE1 TYR A 114 -7.375 -4.476 11.082 1.00 0.18 C ATOM 1745 CE2 TYR A 114 -5.130 -4.368 10.272 1.00 0.19 C ATOM 1746 CZ TYR A 114 -6.108 -5.012 10.996 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.825 -6.202 11.627 1.00 0.22 O ATOM 0 H TYR A 114 -8.378 1.361 9.739 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.311 -0.315 10.804 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -8.078 -1.366 8.704 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.427 -1.241 8.129 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -8.648 -2.873 10.519 1.00 0.17 H new ATOM 0 HD2 TYR A 114 -4.662 -2.672 9.066 1.00 0.18 H new ATOM 0 HE1 TYR A 114 -8.144 -4.985 11.645 1.00 0.18 H new ATOM 0 HE2 TYR A 114 -4.139 -4.790 10.201 1.00 0.19 H new ATOM 0 HH TYR A 114 -4.888 -6.442 11.467 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.733 0.795 9.066 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.898 1.504 8.127 1.00 0.14 C ATOM 1759 C TRP A 115 -2.835 0.534 7.604 1.00 0.13 C ATOM 1760 O TRP A 115 -1.859 0.262 8.300 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.258 2.714 8.834 1.00 0.16 C ATOM 1762 CG TRP A 115 -2.120 3.369 8.092 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.857 2.871 7.938 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -2.123 4.654 7.445 1.00 0.28 C ATOM 1765 NE1 TRP A 115 -0.082 3.752 7.231 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -0.830 4.853 6.918 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -3.085 5.656 7.257 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 -0.477 6.004 6.218 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -2.728 6.798 6.558 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -1.434 6.962 6.050 1.00 0.49 C ATOM 0 H TRP A 115 -4.226 0.216 9.735 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.480 1.876 7.284 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -4.032 3.461 9.011 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -2.896 2.393 9.811 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.518 1.919 8.319 1.00 0.25 H new ATOM 0 HE1 TRP A 115 0.896 3.610 6.979 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -4.085 5.540 7.649 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 0.519 6.134 5.822 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -3.461 7.575 6.402 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -1.188 7.866 5.513 1.00 0.49 H new ATOM 1781 N LEU A 116 -3.026 -0.053 6.443 1.00 0.13 N ATOM 1782 CA LEU A 116 -1.993 -0.887 5.866 1.00 0.13 C ATOM 1783 C LEU A 116 -1.016 -0.029 5.078 1.00 0.13 C ATOM 1784 O LEU A 116 -1.381 0.636 4.114 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.604 -1.978 5.006 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.597 -2.883 5.736 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -3.279 -3.001 7.189 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -5.026 -2.459 5.514 1.00 0.66 C ATOM 0 H LEU A 116 -3.876 0.029 5.885 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.441 -1.379 6.667 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.110 -1.514 4.159 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -1.802 -2.594 4.600 1.00 0.16 H new ATOM 0 HG LEU A 116 -3.490 -3.876 5.299 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -4.009 -3.653 7.669 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -2.281 -3.423 7.310 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -3.314 -2.014 7.651 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -5.693 -3.132 6.052 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -5.165 -1.442 5.880 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -5.255 -2.496 4.449 1.00 0.66 H new ATOM 1800 N SER A 117 0.234 -0.045 5.507 1.00 0.13 N ATOM 1801 CA SER A 117 1.228 0.876 4.985 1.00 0.12 C ATOM 1802 C SER A 117 1.831 0.364 3.681 1.00 0.11 C ATOM 1803 O SER A 117 1.991 -0.841 3.489 1.00 0.12 O ATOM 1804 CB SER A 117 2.317 1.084 6.032 1.00 0.13 C ATOM 1805 OG SER A 117 1.772 1.546 7.252 1.00 0.19 O ATOM 0 H SER A 117 0.585 -0.687 6.217 1.00 0.13 H new ATOM 0 HA SER A 117 0.743 1.827 4.767 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.848 0.147 6.200 1.00 0.13 H new ATOM 0 HB3 SER A 117 3.048 1.803 5.662 1.00 0.13 H new ATOM 0 HG SER A 117 0.838 1.809 7.114 1.00 0.19 H new ATOM 1811 N LEU A 118 2.154 1.290 2.783 1.00 0.11 N ATOM 1812 CA LEU A 118 2.725 0.961 1.486 1.00 0.11 C ATOM 1813 C LEU A 118 4.182 1.382 1.416 1.00 0.11 C ATOM 1814 O LEU A 118 4.665 2.095 2.290 1.00 0.12 O ATOM 1815 CB LEU A 118 1.947 1.679 0.398 1.00 0.12 C ATOM 1816 CG LEU A 118 0.625 1.031 0.001 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.863 -0.164 -0.906 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.162 0.601 1.213 1.00 0.10 C ATOM 0 H LEU A 118 2.026 2.290 2.937 1.00 0.11 H new ATOM 0 HA LEU A 118 2.665 -0.118 1.344 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.747 2.698 0.730 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.577 1.751 -0.488 1.00 0.12 H new ATOM 0 HG LEU A 118 0.045 1.779 -0.539 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.093 -0.611 -1.177 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.380 0.162 -1.809 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.473 -0.901 -0.384 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.099 0.143 0.895 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.419 -0.121 1.786 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.376 1.470 1.835 1.00 0.10 H new ATOM 1830 N SER A 119 4.863 0.958 0.354 1.00 0.11 N ATOM 1831 CA SER A 119 6.289 1.253 0.162 1.00 0.13 C ATOM 1832 C SER A 119 6.575 2.749 0.026 1.00 0.14 C ATOM 1833 O SER A 119 7.728 3.161 0.062 1.00 0.18 O ATOM 1834 CB SER A 119 6.811 0.533 -1.077 1.00 0.21 C ATOM 1835 OG SER A 119 5.843 -0.367 -1.582 1.00 1.17 O ATOM 0 H SER A 119 4.449 0.404 -0.396 1.00 0.11 H new ATOM 0 HA SER A 119 6.801 0.899 1.056 1.00 0.13 H new ATOM 0 HB2 SER A 119 7.071 1.262 -1.844 1.00 0.21 H new ATOM 0 HB3 SER A 119 7.724 -0.009 -0.830 1.00 0.21 H new ATOM 0 HG SER A 119 5.629 -1.035 -0.898 1.00 1.17 H new ATOM 1841 N LYS A 120 5.538 3.549 -0.173 1.00 0.14 N ATOM 1842 CA LYS A 120 5.714 4.989 -0.207 1.00 0.15 C ATOM 1843 C LYS A 120 4.784 5.666 0.775 1.00 0.15 C ATOM 1844 O LYS A 120 3.596 5.348 0.836 1.00 0.15 O ATOM 1845 CB LYS A 120 5.494 5.565 -1.602 1.00 0.18 C ATOM 1846 CG LYS A 120 5.984 6.998 -1.736 1.00 0.31 C ATOM 1847 CD LYS A 120 7.308 7.059 -2.473 1.00 1.09 C ATOM 1848 CE LYS A 120 7.967 8.424 -2.343 1.00 1.09 C ATOM 1849 NZ LYS A 120 8.386 8.705 -0.943 1.00 1.22 N ATOM 0 H LYS A 120 4.579 3.229 -0.311 1.00 0.14 H new ATOM 0 HA LYS A 120 6.748 5.185 0.077 1.00 0.15 H new ATOM 0 HB2 LYS A 120 6.009 4.941 -2.332 1.00 0.18 H new ATOM 0 HB3 LYS A 120 4.431 5.526 -1.842 1.00 0.18 H new ATOM 0 HG2 LYS A 120 5.241 7.591 -2.269 1.00 0.31 H new ATOM 0 HG3 LYS A 120 6.095 7.441 -0.746 1.00 0.31 H new ATOM 0 HD2 LYS A 120 7.978 6.294 -2.081 1.00 1.09 H new ATOM 0 HD3 LYS A 120 7.148 6.832 -3.527 1.00 1.09 H new ATOM 0 HE2 LYS A 120 8.836 8.472 -2.999 1.00 1.09 H new ATOM 0 HE3 LYS A 120 7.273 9.196 -2.676 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 8.282 9.721 -0.747 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 7.789 8.163 -0.286 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 9.380 8.428 -0.816 1.00 1.22 H new ATOM 1863 N GLN A 121 5.366 6.548 1.561 1.00 0.17 N ATOM 1864 CA GLN A 121 4.681 7.334 2.569 1.00 0.20 C ATOM 1865 C GLN A 121 3.226 7.661 2.223 1.00 0.19 C ATOM 1866 O GLN A 121 2.313 7.268 2.955 1.00 0.31 O ATOM 1867 CB GLN A 121 5.477 8.613 2.792 1.00 0.34 C ATOM 1868 CG GLN A 121 6.837 8.395 3.444 1.00 0.48 C ATOM 1869 CD GLN A 121 7.717 9.617 3.363 1.00 0.86 C ATOM 1870 OE1 GLN A 121 7.247 10.754 3.423 1.00 1.51 O ATOM 1871 NE2 GLN A 121 9.002 9.386 3.175 1.00 1.39 N ATOM 0 H GLN A 121 6.366 6.745 1.514 1.00 0.17 H new ATOM 0 HA GLN A 121 4.629 6.734 3.478 1.00 0.20 H new ATOM 0 HB2 GLN A 121 5.622 9.110 1.833 1.00 0.34 H new ATOM 0 HB3 GLN A 121 4.891 9.288 3.416 1.00 0.34 H new ATOM 0 HG2 GLN A 121 6.696 8.121 4.490 1.00 0.48 H new ATOM 0 HG3 GLN A 121 7.339 7.557 2.960 1.00 0.48 H new ATOM 0 HE21 GLN A 121 9.347 8.427 3.132 1.00 1.39 H new ATOM 0 HE22 GLN A 121 9.651 10.166 3.073 1.00 1.39 H new ATOM 1880 N HIS A 122 3.007 8.337 1.104 1.00 0.19 N ATOM 1881 CA HIS A 122 1.666 8.838 0.816 1.00 0.22 C ATOM 1882 C HIS A 122 0.887 7.882 -0.096 1.00 0.15 C ATOM 1883 O HIS A 122 -0.192 8.208 -0.584 1.00 0.20 O ATOM 1884 CB HIS A 122 1.723 10.235 0.205 1.00 0.35 C ATOM 1885 CG HIS A 122 0.735 11.186 0.793 1.00 1.14 C ATOM 1886 ND1 HIS A 122 1.134 12.262 1.550 1.00 1.81 N ATOM 1887 CD2 HIS A 122 -0.608 11.179 0.704 1.00 1.99 C ATOM 1888 CE1 HIS A 122 0.021 12.882 1.901 1.00 2.38 C ATOM 1889 NE2 HIS A 122 -1.058 12.260 1.411 1.00 2.53 N ATOM 0 H HIS A 122 3.714 8.548 0.399 1.00 0.19 H new ATOM 0 HA HIS A 122 1.133 8.898 1.765 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.727 10.639 0.337 1.00 0.35 H new ATOM 0 HB3 HIS A 122 1.548 10.160 -0.868 1.00 0.35 H new ATOM 0 HD2 HIS A 122 -1.214 10.458 0.176 1.00 1.99 H new ATOM 0 HE1 HIS A 122 -0.013 13.776 2.506 1.00 2.38 H new ATOM 0 HE2 HIS A 122 -2.031 12.539 1.540 1.00 2.53 H new ATOM 1897 N TYR A 123 1.457 6.713 -0.334 1.00 0.16 N ATOM 1898 CA TYR A 123 0.865 5.716 -1.219 1.00 0.22 C ATOM 1899 C TYR A 123 0.031 4.678 -0.501 1.00 0.32 C ATOM 1900 O TYR A 123 0.012 3.538 -0.935 1.00 0.84 O ATOM 1901 CB TYR A 123 1.959 4.965 -1.945 1.00 0.28 C ATOM 1902 CG TYR A 123 2.514 5.718 -3.105 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.792 7.060 -2.977 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.772 5.100 -4.312 1.00 0.25 C ATOM 1905 CE1 TYR A 123 3.317 7.776 -4.010 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.299 5.810 -5.368 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.574 7.153 -5.213 1.00 0.27 C ATOM 1908 OH TYR A 123 4.115 7.871 -6.255 1.00 0.33 O ATOM 0 H TYR A 123 2.344 6.425 0.080 1.00 0.16 H new ATOM 0 HA TYR A 123 0.217 6.276 -1.893 1.00 0.22 H new ATOM 0 HB2 TYR A 123 2.764 4.742 -1.245 1.00 0.28 H new ATOM 0 HB3 TYR A 123 1.566 4.010 -2.294 1.00 0.28 H new ATOM 0 HD1 TYR A 123 2.590 7.555 -2.039 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.558 4.048 -4.430 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.531 8.827 -3.887 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.495 5.319 -6.310 1.00 0.28 H new ATOM 0 HH TYR A 123 3.917 7.419 -7.102 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.711 5.032 0.526 1.00 0.32 N ATOM 1919 CA GLY A 124 -1.004 4.010 1.502 1.00 0.19 C ATOM 1920 C GLY A 124 -2.472 3.664 1.559 1.00 0.11 C ATOM 1921 O GLY A 124 -3.328 4.529 1.409 1.00 0.12 O ATOM 0 H GLY A 124 -1.100 5.958 0.701 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.432 3.113 1.266 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.676 4.347 2.485 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.734 2.392 1.779 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.079 1.842 1.824 1.00 0.09 C ATOM 1927 C ILE A 125 -4.562 1.733 3.266 1.00 0.09 C ATOM 1928 O ILE A 125 -4.060 0.944 4.061 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.141 0.457 1.128 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.147 0.615 -0.401 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.366 -0.321 1.577 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -2.873 1.193 -0.981 1.00 0.13 C ATOM 0 H ILE A 125 -2.005 1.695 1.935 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.738 2.521 1.283 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.251 -0.102 1.417 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.326 -0.361 -0.853 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -4.982 1.256 -0.683 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.387 -1.288 1.075 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.325 -0.473 2.656 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.266 0.239 1.323 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -2.968 1.268 -2.064 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.700 2.184 -0.562 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -2.033 0.543 -0.734 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.554 2.544 3.587 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.100 2.610 4.934 1.00 0.11 C ATOM 1946 C HIS A 126 -7.597 2.805 4.865 1.00 0.15 C ATOM 1947 O HIS A 126 -8.132 3.032 3.798 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.458 3.762 5.716 1.00 0.13 C ATOM 1949 CG HIS A 126 -5.751 5.142 5.179 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -6.855 5.884 5.541 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -5.034 5.940 4.340 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -6.771 7.072 4.946 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.686 7.161 4.204 1.00 0.18 N ATOM 0 H HIS A 126 -6.004 3.175 2.924 1.00 0.09 H new ATOM 0 HA HIS A 126 -5.880 1.676 5.450 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -5.798 3.712 6.751 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.378 3.615 5.728 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.606 5.576 6.158 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.107 5.668 3.857 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.499 7.862 5.057 1.00 0.17 H new ATOM 1961 N GLY A 127 -8.267 2.728 5.995 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.690 2.973 6.008 1.00 0.27 C ATOM 1963 C GLY A 127 -10.009 4.417 6.336 1.00 0.22 C ATOM 1964 O GLY A 127 -9.112 5.214 6.580 1.00 0.19 O ATOM 0 H GLY A 127 -7.857 2.502 6.901 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.111 2.720 5.035 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -10.165 2.320 6.741 1.00 0.27 H new ATOM 1968 N THR A 128 -11.282 4.750 6.376 1.00 0.30 N ATOM 1969 CA THR A 128 -11.698 6.101 6.708 1.00 0.24 C ATOM 1970 C THR A 128 -12.969 6.058 7.544 1.00 0.33 C ATOM 1971 O THR A 128 -13.563 4.991 7.714 1.00 0.41 O ATOM 1972 CB THR A 128 -11.929 6.905 5.415 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.072 8.304 5.701 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.177 6.408 4.688 1.00 0.26 C ATOM 0 H THR A 128 -12.049 4.105 6.183 1.00 0.30 H new ATOM 0 HA THR A 128 -10.916 6.590 7.289 1.00 0.24 H new ATOM 0 HB THR A 128 -11.058 6.760 4.776 1.00 0.19 H new ATOM 0 HG1 THR A 128 -12.216 8.796 4.866 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.323 6.989 3.777 1.00 0.26 H new ATOM 0 HG22 THR A 128 -13.054 5.356 4.432 1.00 0.26 H new ATOM 0 HG23 THR A 128 -14.046 6.524 5.336 1.00 0.26 H new ATOM 1982 N ASN A 129 -13.376 7.197 8.083 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.611 7.266 8.851 1.00 0.45 C ATOM 1984 C ASN A 129 -15.601 8.154 8.106 1.00 0.41 C ATOM 1985 O ASN A 129 -16.757 8.313 8.500 1.00 0.48 O ATOM 1986 CB ASN A 129 -14.343 7.781 10.266 1.00 0.55 C ATOM 1987 CG ASN A 129 -15.539 7.639 11.188 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -16.365 6.739 11.029 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -15.632 8.517 12.172 1.00 1.59 N ATOM 0 H ASN A 129 -12.874 8.081 8.004 1.00 0.36 H new ATOM 0 HA ASN A 129 -15.039 6.269 8.955 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -13.499 7.238 10.690 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -14.054 8.831 10.215 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -16.408 8.463 12.832 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -14.928 9.248 12.271 1.00 1.59 H new ATOM 1996 N ASN A 130 -15.112 8.732 7.017 1.00 0.33 N ATOM 1997 CA ASN A 130 -15.964 9.407 6.047 1.00 0.30 C ATOM 1998 C ASN A 130 -15.944 8.601 4.755 1.00 0.28 C ATOM 1999 O ASN A 130 -15.120 8.840 3.864 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.500 10.843 5.786 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.428 11.584 4.844 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -16.274 11.527 3.624 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -17.394 12.283 5.400 1.00 1.10 N ATOM 0 H ASN A 130 -14.120 8.746 6.782 1.00 0.33 H new ATOM 0 HA ASN A 130 -16.977 9.469 6.444 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -15.441 11.381 6.732 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -14.495 10.827 5.365 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -18.049 12.803 4.816 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -17.488 12.305 6.415 1.00 1.10 H new ATOM 2010 N PRO A 131 -16.847 7.620 4.647 1.00 0.29 N ATOM 2011 CA PRO A 131 -16.808 6.627 3.582 1.00 0.28 C ATOM 2012 C PRO A 131 -17.228 7.170 2.230 1.00 0.27 C ATOM 2013 O PRO A 131 -16.926 6.588 1.192 1.00 0.27 O ATOM 2014 CB PRO A 131 -17.806 5.574 4.034 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.713 6.242 4.996 1.00 0.35 C ATOM 2016 CD PRO A 131 -17.959 7.398 5.578 1.00 0.33 C ATOM 0 HA PRO A 131 -15.792 6.260 3.437 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.364 5.178 3.185 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -17.296 4.732 4.502 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.620 6.585 4.497 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -19.022 5.550 5.779 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.591 8.283 5.660 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.597 7.171 6.581 1.00 0.33 H new ATOM 2024 N ALA A 132 -17.933 8.280 2.245 1.00 0.28 N ATOM 2025 CA ALA A 132 -18.470 8.837 1.018 1.00 0.30 C ATOM 2026 C ALA A 132 -17.394 9.588 0.238 1.00 0.28 C ATOM 2027 O ALA A 132 -17.650 10.142 -0.828 1.00 0.33 O ATOM 2028 CB ALA A 132 -19.670 9.715 1.307 1.00 0.31 C ATOM 0 H ALA A 132 -18.148 8.814 3.087 1.00 0.28 H new ATOM 0 HA ALA A 132 -18.809 8.014 0.389 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -20.056 10.122 0.373 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.445 9.123 1.793 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.373 10.533 1.964 1.00 0.31 H new ATOM 2034 N SER A 133 -16.188 9.605 0.786 1.00 0.24 N ATOM 2035 CA SER A 133 -15.027 10.086 0.052 1.00 0.24 C ATOM 2036 C SER A 133 -14.311 8.907 -0.606 1.00 0.20 C ATOM 2037 O SER A 133 -13.313 9.079 -1.304 1.00 0.21 O ATOM 2038 CB SER A 133 -14.072 10.830 0.988 1.00 0.28 C ATOM 2039 OG SER A 133 -14.710 11.948 1.587 1.00 1.35 O ATOM 0 H SER A 133 -15.988 9.292 1.736 1.00 0.24 H new ATOM 0 HA SER A 133 -15.359 10.780 -0.720 1.00 0.24 H new ATOM 0 HB2 SER A 133 -13.716 10.152 1.764 1.00 0.28 H new ATOM 0 HB3 SER A 133 -13.197 11.163 0.430 1.00 0.28 H new ATOM 0 HG SER A 133 -15.202 11.656 2.383 1.00 1.35 H new ATOM 2045 N ILE A 134 -14.833 7.706 -0.375 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.263 6.502 -0.951 1.00 0.16 C ATOM 2047 C ILE A 134 -14.762 6.304 -2.368 1.00 0.16 C ATOM 2048 O ILE A 134 -15.941 6.509 -2.664 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.589 5.251 -0.114 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -14.059 5.425 1.308 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -13.997 4.005 -0.756 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.584 5.745 1.366 1.00 0.15 C ATOM 0 H ILE A 134 -15.653 7.545 0.210 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.181 6.633 -0.957 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.671 5.128 -0.075 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.615 6.223 1.800 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.247 4.511 1.872 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.239 3.133 -0.149 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.413 3.878 -1.755 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -12.914 4.110 -0.824 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.276 5.855 2.406 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -12.018 4.936 0.904 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.392 6.675 0.830 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.852 5.917 -3.238 1.00 0.14 N ATOM 2065 CA GLY A 135 -14.172 5.787 -4.634 1.00 0.15 C ATOM 2066 C GLY A 135 -13.917 7.088 -5.341 1.00 0.14 C ATOM 2067 O GLY A 135 -14.136 7.213 -6.544 1.00 0.15 O ATOM 0 H GLY A 135 -12.887 5.688 -2.998 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.570 4.996 -5.082 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.216 5.498 -4.751 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.447 8.066 -4.578 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.248 9.394 -5.094 1.00 0.15 C ATOM 2073 C LYS A 136 -11.784 9.799 -5.195 1.00 0.15 C ATOM 2074 O LYS A 136 -10.877 9.172 -4.648 1.00 0.17 O ATOM 2075 CB LYS A 136 -13.966 10.401 -4.213 1.00 0.17 C ATOM 2076 CG LYS A 136 -15.454 10.470 -4.428 1.00 1.03 C ATOM 2077 CD LYS A 136 -16.061 11.552 -3.570 1.00 1.03 C ATOM 2078 CE LYS A 136 -17.341 12.098 -4.173 1.00 1.94 C ATOM 2079 NZ LYS A 136 -17.827 13.299 -3.445 1.00 2.50 N ATOM 0 H LYS A 136 -13.198 7.953 -3.595 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.654 9.387 -6.105 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -13.774 10.153 -3.169 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -13.540 11.389 -4.390 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -15.667 10.668 -5.478 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -15.907 9.509 -4.187 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -16.268 11.155 -2.576 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -15.343 12.363 -3.446 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -17.170 12.352 -5.219 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -18.110 11.326 -4.154 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -18.703 13.642 -3.887 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -18.014 13.051 -2.452 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -17.104 14.045 -3.485 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.620 10.891 -5.904 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.359 11.582 -6.057 1.00 0.14 C ATOM 2095 C ALA A 137 -10.329 12.706 -5.036 1.00 0.15 C ATOM 2096 O ALA A 137 -11.187 13.590 -5.060 1.00 0.17 O ATOM 2097 CB ALA A 137 -10.245 12.154 -7.456 1.00 0.15 C ATOM 0 H ALA A 137 -12.386 11.339 -6.408 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.526 10.896 -5.902 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.292 12.672 -7.561 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.301 11.346 -8.185 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -11.061 12.856 -7.630 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.355 12.687 -4.137 1.00 0.15 N ATOM 2104 CA VAL A 138 -9.314 13.604 -3.018 1.00 0.17 C ATOM 2105 C VAL A 138 -8.122 14.531 -3.197 1.00 0.20 C ATOM 2106 O VAL A 138 -7.219 14.219 -3.976 1.00 0.35 O ATOM 2107 CB VAL A 138 -9.192 12.817 -1.679 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -8.232 11.651 -1.829 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.731 13.694 -0.534 1.00 0.66 C ATOM 0 H VAL A 138 -8.573 12.033 -4.167 1.00 0.15 H new ATOM 0 HA VAL A 138 -10.234 14.188 -2.983 1.00 0.17 H new ATOM 0 HB VAL A 138 -10.191 12.449 -1.444 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.161 11.114 -0.883 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -8.598 10.976 -2.603 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -7.247 12.024 -2.109 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -8.662 13.098 0.376 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -7.752 14.113 -0.768 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -9.446 14.503 -0.385 1.00 0.66 H new ATOM 2119 N SER A 139 -8.125 15.668 -2.523 1.00 0.23 N ATOM 2120 CA SER A 139 -7.015 16.590 -2.606 1.00 0.27 C ATOM 2121 C SER A 139 -5.682 15.907 -2.312 1.00 0.24 C ATOM 2122 O SER A 139 -4.834 15.845 -3.187 1.00 0.26 O ATOM 2123 CB SER A 139 -7.230 17.744 -1.640 1.00 0.35 C ATOM 2124 OG SER A 139 -8.465 18.390 -1.899 1.00 0.43 O ATOM 0 H SER A 139 -8.885 15.971 -1.914 1.00 0.23 H new ATOM 0 HA SER A 139 -6.973 16.967 -3.628 1.00 0.27 H new ATOM 0 HB2 SER A 139 -7.215 17.374 -0.615 1.00 0.35 H new ATOM 0 HB3 SER A 139 -6.413 18.460 -1.733 1.00 0.35 H new ATOM 0 HG SER A 139 -8.587 19.129 -1.267 1.00 0.43 H new ATOM 2130 N LYS A 140 -5.491 15.346 -1.128 1.00 0.21 N ATOM 2131 CA LYS A 140 -4.156 14.841 -0.813 1.00 0.21 C ATOM 2132 C LYS A 140 -4.152 13.422 -0.245 1.00 0.18 C ATOM 2133 O LYS A 140 -3.334 12.602 -0.652 1.00 0.18 O ATOM 2134 CB LYS A 140 -3.469 15.808 0.159 1.00 0.26 C ATOM 2135 CG LYS A 140 -4.313 16.163 1.365 1.00 0.37 C ATOM 2136 CD LYS A 140 -3.799 17.408 2.067 1.00 0.81 C ATOM 2137 CE LYS A 140 -4.619 17.727 3.307 1.00 1.40 C ATOM 2138 NZ LYS A 140 -4.258 19.049 3.889 1.00 2.02 N ATOM 0 H LYS A 140 -6.198 15.230 -0.402 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.606 14.784 -1.752 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -2.534 15.363 0.500 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -3.211 16.723 -0.375 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -5.345 16.322 1.052 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -4.317 15.327 2.064 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -2.755 17.265 2.347 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -3.832 18.254 1.380 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -5.679 17.720 3.053 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -4.465 16.948 4.054 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -4.840 19.228 4.732 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -3.253 19.048 4.156 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -4.429 19.796 3.186 1.00 2.02 H new ATOM 2152 N GLY A 141 -5.042 13.180 0.719 1.00 0.18 N ATOM 2153 CA GLY A 141 -5.148 11.849 1.323 1.00 0.17 C ATOM 2154 C GLY A 141 -4.855 10.642 0.438 1.00 0.15 C ATOM 2155 O GLY A 141 -5.336 10.508 -0.687 1.00 0.14 O ATOM 0 H GLY A 141 -5.689 13.874 1.094 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.469 11.813 2.175 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -6.159 11.739 1.716 1.00 0.17 H new ATOM 2159 N CYS A 142 -4.054 9.760 1.035 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.648 8.475 0.492 1.00 0.13 C ATOM 2161 C CYS A 142 -4.809 7.504 0.419 1.00 0.12 C ATOM 2162 O CYS A 142 -5.862 7.741 1.005 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.496 7.897 1.310 1.00 0.14 C ATOM 2164 SG CYS A 142 -2.767 7.926 3.093 1.00 0.16 S ATOM 0 H CYS A 142 -3.654 9.936 1.956 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.303 8.635 -0.529 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.324 6.867 0.997 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.588 8.455 1.083 1.00 0.14 H new ATOM 0 HG CYS A 142 -1.794 7.304 3.690 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.596 6.420 -0.325 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.658 5.557 -0.812 1.00 0.11 C ATOM 2172 C ILE A 143 -6.480 4.957 0.328 1.00 0.11 C ATOM 2173 O ILE A 143 -6.114 3.965 0.959 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.047 4.413 -1.652 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -4.207 4.989 -2.797 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.140 3.502 -2.188 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -3.291 3.977 -3.454 1.00 0.40 C ATOM 0 H ILE A 143 -3.664 6.116 -0.608 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.325 6.167 -1.421 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.395 3.818 -1.012 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -4.875 5.404 -3.552 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.606 5.814 -2.415 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.691 2.702 -2.777 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.695 3.071 -1.355 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.818 4.079 -2.817 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -2.730 4.460 -4.254 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -2.597 3.579 -2.713 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -3.886 3.163 -3.868 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.611 5.606 0.561 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.532 5.244 1.624 1.00 0.12 C ATOM 2191 C ARG A 144 -9.510 4.186 1.149 1.00 0.11 C ATOM 2192 O ARG A 144 -9.884 4.157 -0.020 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.327 6.471 2.078 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.483 7.706 2.313 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.319 8.868 2.815 1.00 0.41 C ATOM 2196 NE ARG A 144 -8.499 10.034 3.128 1.00 0.93 N ATOM 2197 CZ ARG A 144 -8.970 11.276 3.201 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -10.252 11.517 2.958 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -8.159 12.279 3.515 1.00 1.87 N ATOM 0 H ARG A 144 -7.917 6.408 0.010 1.00 0.12 H new ATOM 0 HA ARG A 144 -7.944 4.852 2.454 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -10.083 6.699 1.326 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -9.857 6.226 2.999 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -7.701 7.480 3.038 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -7.986 7.989 1.385 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -10.058 9.136 2.060 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -9.869 8.562 3.705 1.00 0.41 H new ATOM 0 HE ARG A 144 -7.505 9.888 3.301 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -10.878 10.749 2.715 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -10.611 12.470 3.014 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -7.173 12.098 3.701 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -8.522 13.230 3.570 1.00 1.87 H new ATOM 2213 N MET A 145 -9.921 3.326 2.061 1.00 0.14 N ATOM 2214 CA MET A 145 -10.958 2.352 1.782 1.00 0.13 C ATOM 2215 C MET A 145 -12.067 2.489 2.814 1.00 0.12 C ATOM 2216 O MET A 145 -12.118 3.461 3.569 1.00 0.15 O ATOM 2217 CB MET A 145 -10.436 0.911 1.843 1.00 0.13 C ATOM 2218 CG MET A 145 -9.060 0.680 1.255 1.00 0.45 C ATOM 2219 SD MET A 145 -8.564 -1.045 1.416 1.00 0.79 S ATOM 2220 CE MET A 145 -10.033 -1.873 0.811 1.00 0.24 C ATOM 0 H MET A 145 -9.549 3.283 3.010 1.00 0.14 H new ATOM 0 HA MET A 145 -11.320 2.549 0.773 1.00 0.13 H new ATOM 0 HB2 MET A 145 -10.422 0.594 2.886 1.00 0.13 H new ATOM 0 HB3 MET A 145 -11.145 0.266 1.323 1.00 0.13 H new ATOM 0 HG2 MET A 145 -9.059 0.965 0.203 1.00 0.45 H new ATOM 0 HG3 MET A 145 -8.334 1.318 1.759 1.00 0.45 H new ATOM 0 HE1 MET A 145 -9.814 -2.928 0.646 1.00 0.24 H new ATOM 0 HE2 MET A 145 -10.832 -1.779 1.546 1.00 0.24 H new ATOM 0 HE3 MET A 145 -10.348 -1.416 -0.127 1.00 0.24 H new ATOM 2230 N HIS A 146 -12.919 1.490 2.866 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.945 1.393 3.889 1.00 0.16 C ATOM 2232 C HIS A 146 -13.434 0.500 5.025 1.00 0.17 C ATOM 2233 O HIS A 146 -12.582 -0.352 4.788 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.216 0.841 3.231 1.00 0.23 C ATOM 2235 CG HIS A 146 -16.430 0.779 4.104 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -17.071 -0.401 4.388 1.00 1.59 N ATOM 2237 CD2 HIS A 146 -17.147 1.752 4.710 1.00 1.78 C ATOM 2238 CE1 HIS A 146 -18.132 -0.155 5.133 1.00 2.22 C ATOM 2239 NE2 HIS A 146 -18.200 1.144 5.345 1.00 2.32 N ATOM 0 H HIS A 146 -12.923 0.718 2.200 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.180 2.364 4.324 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -15.448 1.456 2.362 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -15.005 -0.163 2.864 1.00 0.23 H new ATOM 0 HD1 HIS A 146 -16.774 -1.324 4.072 1.00 1.59 H new ATOM 0 HD2 HIS A 146 -16.931 2.810 4.697 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -18.827 -0.893 5.506 1.00 2.22 H new ATOM 2248 N ASN A 147 -13.941 0.689 6.240 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.436 -0.043 7.411 1.00 0.18 C ATOM 2250 C ASN A 147 -13.537 -1.542 7.196 1.00 0.17 C ATOM 2251 O ASN A 147 -12.516 -2.210 7.292 1.00 0.34 O ATOM 2252 CB ASN A 147 -14.142 0.336 8.715 1.00 0.28 C ATOM 2253 CG ASN A 147 -14.496 1.801 8.808 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -15.545 2.224 8.332 1.00 0.68 O ATOM 2255 ND2 ASN A 147 -13.640 2.580 9.439 1.00 0.57 N ATOM 0 H ASN A 147 -14.699 1.340 6.445 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.391 0.248 7.514 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -15.052 -0.256 8.811 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.500 0.072 9.556 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -13.839 3.575 9.546 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -12.779 2.188 9.820 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.670 -2.112 6.872 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.712 -3.578 6.777 1.00 0.18 C ATOM 2264 C LYS A 148 -13.808 -4.101 5.662 1.00 0.17 C ATOM 2265 O LYS A 148 -13.335 -5.237 5.702 1.00 0.20 O ATOM 2266 CB LYS A 148 -16.134 -4.077 6.559 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.801 -3.513 5.327 1.00 0.25 C ATOM 2268 CD LYS A 148 -18.157 -4.153 5.049 1.00 0.34 C ATOM 2269 CE LYS A 148 -19.184 -3.839 6.130 1.00 1.34 C ATOM 2270 NZ LYS A 148 -19.073 -4.743 7.309 1.00 2.18 N ATOM 0 H LYS A 148 -15.545 -1.626 6.675 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.343 -3.963 7.728 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -16.119 -5.164 6.486 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.735 -3.824 7.433 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -16.929 -2.437 5.448 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -16.150 -3.662 4.466 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -18.529 -3.803 4.086 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -18.036 -5.233 4.971 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -19.058 -2.807 6.456 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -20.186 -3.920 5.708 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -20.004 -5.157 7.518 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -18.395 -5.504 7.101 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -18.742 -4.201 8.132 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.553 -3.239 4.703 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.772 -3.571 3.517 1.00 0.16 C ATOM 2286 C ASP A 149 -11.277 -3.570 3.836 1.00 0.13 C ATOM 2287 O ASP A 149 -10.537 -4.481 3.461 1.00 0.15 O ATOM 2288 CB ASP A 149 -13.081 -2.547 2.423 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.565 -2.473 2.102 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -15.349 -2.028 2.959 1.00 0.69 O ATOM 2291 OD2 ASP A 149 -14.958 -2.853 0.977 1.00 0.59 O ATOM 0 H ASP A 149 -13.883 -2.274 4.719 1.00 0.16 H new ATOM 0 HA ASP A 149 -13.040 -4.571 3.175 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -12.731 -1.564 2.739 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -12.529 -2.806 1.520 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.851 -2.524 4.524 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.475 -2.384 4.958 1.00 0.10 C ATOM 2298 C VAL A 150 -9.109 -3.425 6.032 1.00 0.10 C ATOM 2299 O VAL A 150 -7.948 -3.796 6.172 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.207 -0.952 5.456 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -10.007 -0.630 6.693 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.745 -0.763 5.720 1.00 0.09 C ATOM 0 H VAL A 150 -11.453 -1.747 4.797 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.834 -2.572 4.097 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.523 -0.264 4.672 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.789 0.389 7.012 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -11.071 -0.722 6.473 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.740 -1.324 7.490 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.567 0.253 6.072 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.418 -1.472 6.480 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -7.184 -0.932 4.801 1.00 0.09 H new ATOM 2312 N ILE A 151 -10.107 -3.926 6.749 1.00 0.10 N ATOM 2313 CA ILE A 151 -9.920 -5.045 7.666 1.00 0.11 C ATOM 2314 C ILE A 151 -9.877 -6.353 6.873 1.00 0.12 C ATOM 2315 O ILE A 151 -9.080 -7.234 7.207 1.00 0.12 O ATOM 2316 CB ILE A 151 -11.008 -5.128 8.764 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.739 -4.132 9.880 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -11.062 -6.523 9.335 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -10.705 -2.704 9.431 1.00 0.38 C ATOM 0 H ILE A 151 -11.063 -3.572 6.713 1.00 0.10 H new ATOM 0 HA ILE A 151 -8.974 -4.879 8.181 1.00 0.11 H new ATOM 0 HB ILE A 151 -11.966 -4.883 8.306 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -11.508 -4.243 10.644 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -9.786 -4.377 10.349 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.830 -6.571 10.107 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.300 -7.232 8.542 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -10.095 -6.776 9.770 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -10.508 -2.058 10.287 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -9.917 -2.574 8.689 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -11.666 -2.438 8.990 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.703 -6.508 5.847 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.527 -7.618 4.912 1.00 0.18 C ATOM 2333 C GLU A 152 -9.071 -7.776 4.467 1.00 0.17 C ATOM 2334 O GLU A 152 -8.408 -8.729 4.860 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.430 -7.436 3.691 1.00 0.24 C ATOM 2336 CG GLU A 152 -12.835 -7.965 3.914 1.00 0.33 C ATOM 2337 CD GLU A 152 -13.764 -7.691 2.752 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -13.620 -8.351 1.702 1.00 1.07 O ATOM 2339 OE2 GLU A 152 -14.634 -6.799 2.877 1.00 1.99 O ATOM 0 H GLU A 152 -11.490 -5.892 5.640 1.00 0.14 H new ATOM 0 HA GLU A 152 -10.810 -8.529 5.440 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.481 -6.377 3.438 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -10.986 -7.947 2.837 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -12.789 -9.040 4.089 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.248 -7.513 4.816 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.599 -6.850 3.636 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.238 -6.909 3.099 1.00 0.20 C ATOM 2348 C LEU A 153 -6.209 -7.131 4.204 1.00 0.18 C ATOM 2349 O LEU A 153 -5.264 -7.904 4.062 1.00 0.22 O ATOM 2350 CB LEU A 153 -6.936 -5.624 2.360 1.00 0.22 C ATOM 2351 CG LEU A 153 -7.896 -5.309 1.224 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -7.394 -4.122 0.442 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -8.080 -6.521 0.325 1.00 1.27 C ATOM 0 H LEU A 153 -9.140 -6.046 3.318 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.175 -7.755 2.414 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -6.952 -4.798 3.071 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -5.924 -5.680 1.959 1.00 0.22 H new ATOM 0 HG LEU A 153 -8.870 -5.058 1.643 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -8.087 -3.902 -0.370 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -7.321 -3.257 1.101 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -6.411 -4.348 0.029 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -8.771 -6.274 -0.481 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -7.118 -6.810 -0.097 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -8.484 -7.349 0.908 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.453 -6.449 5.310 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.652 -6.565 6.522 1.00 0.16 C ATOM 2367 C ALA A 154 -5.583 -8.015 7.010 1.00 0.16 C ATOM 2368 O ALA A 154 -4.536 -8.451 7.485 1.00 0.18 O ATOM 2369 CB ALA A 154 -6.219 -5.694 7.615 1.00 0.16 C ATOM 0 H ALA A 154 -7.225 -5.788 5.395 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.643 -6.233 6.279 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.609 -5.793 8.513 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -6.218 -4.654 7.289 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.240 -6.005 7.835 1.00 0.16 H new ATOM 2375 N SER A 155 -6.679 -8.756 6.940 1.00 0.15 N ATOM 2376 CA SER A 155 -6.679 -10.151 7.366 1.00 0.15 C ATOM 2377 C SER A 155 -6.277 -11.129 6.258 1.00 0.15 C ATOM 2378 O SER A 155 -5.647 -12.150 6.535 1.00 0.17 O ATOM 2379 CB SER A 155 -8.068 -10.510 7.881 1.00 0.16 C ATOM 2380 OG SER A 155 -8.121 -11.833 8.393 1.00 0.21 O ATOM 0 H SER A 155 -7.577 -8.418 6.594 1.00 0.15 H new ATOM 0 HA SER A 155 -5.928 -10.246 8.150 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.358 -9.807 8.662 1.00 0.16 H new ATOM 0 HB3 SER A 155 -8.792 -10.405 7.073 1.00 0.16 H new ATOM 0 HG SER A 155 -9.027 -12.023 8.714 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.626 -10.831 5.014 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.465 -11.800 3.942 1.00 0.13 C ATOM 2388 C ILE A 156 -5.034 -11.850 3.428 1.00 0.13 C ATOM 2389 O ILE A 156 -4.366 -12.882 3.479 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.369 -11.401 2.771 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.792 -11.237 3.274 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.305 -12.439 1.662 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.682 -10.489 2.319 1.00 0.16 C ATOM 0 H ILE A 156 -7.019 -9.935 4.725 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.728 -12.779 4.342 1.00 0.13 H new ATOM 0 HB ILE A 156 -7.023 -10.454 2.356 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.219 -12.222 3.461 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.773 -10.712 4.229 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -7.955 -12.135 0.841 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.280 -12.523 1.301 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.635 -13.404 2.047 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.683 -10.409 2.742 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.278 -9.491 2.151 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.730 -11.025 1.371 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.584 -10.714 2.935 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.224 -10.600 2.430 1.00 0.13 C ATOM 2407 C VAL A 157 -2.226 -10.253 3.539 1.00 0.14 C ATOM 2408 O VAL A 157 -2.555 -9.567 4.507 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.113 -9.575 1.274 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.189 -9.826 0.231 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.182 -8.146 1.778 1.00 0.16 C ATOM 0 H VAL A 157 -5.135 -9.858 2.872 1.00 0.13 H new ATOM 0 HA VAL A 157 -2.967 -11.583 2.036 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.136 -9.711 0.810 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.094 -9.096 -0.573 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -4.074 -10.831 -0.176 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.172 -9.732 0.692 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.100 -7.459 0.936 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.132 -7.985 2.287 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.363 -7.966 2.474 1.00 0.16 H new ATOM 2421 N PRO A 158 -1.005 -10.787 3.419 1.00 0.14 N ATOM 2422 CA PRO A 158 0.121 -10.443 4.280 1.00 0.15 C ATOM 2423 C PRO A 158 0.916 -9.288 3.697 1.00 0.13 C ATOM 2424 O PRO A 158 0.638 -8.840 2.582 1.00 0.12 O ATOM 2425 CB PRO A 158 0.950 -11.723 4.247 1.00 0.19 C ATOM 2426 CG PRO A 158 0.751 -12.257 2.865 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.616 -11.791 2.414 1.00 0.17 C ATOM 0 HA PRO A 158 -0.175 -10.127 5.280 1.00 0.15 H new ATOM 0 HB2 PRO A 158 2.002 -11.521 4.447 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.613 -12.435 5.001 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.527 -11.890 2.193 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.811 -13.345 2.858 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.580 -11.360 1.414 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.327 -12.617 2.380 1.00 0.17 H new ATOM 2435 N ASN A 159 1.882 -8.778 4.444 1.00 0.14 N ATOM 2436 CA ASN A 159 2.704 -7.706 3.922 1.00 0.14 C ATOM 2437 C ASN A 159 3.506 -8.224 2.738 1.00 0.12 C ATOM 2438 O ASN A 159 3.726 -9.429 2.617 1.00 0.11 O ATOM 2439 CB ASN A 159 3.634 -7.139 4.992 1.00 0.19 C ATOM 2440 CG ASN A 159 2.921 -6.830 6.289 1.00 0.46 C ATOM 2441 OD1 ASN A 159 1.741 -6.490 6.301 1.00 1.10 O ATOM 2442 ND2 ASN A 159 3.632 -6.961 7.394 1.00 0.65 N ATOM 0 H ASN A 159 2.111 -9.082 5.391 1.00 0.14 H new ATOM 0 HA ASN A 159 2.053 -6.894 3.598 1.00 0.14 H new ATOM 0 HB2 ASN A 159 4.435 -7.853 5.185 1.00 0.19 H new ATOM 0 HB3 ASN A 159 4.101 -6.229 4.615 1.00 0.19 H new ATOM 0 HD21 ASN A 159 3.203 -6.778 8.301 1.00 0.65 H new ATOM 0 HD22 ASN A 159 4.610 -7.246 7.340 1.00 0.65 H new ATOM 2449 N GLY A 160 3.955 -7.330 1.882 1.00 0.12 N ATOM 2450 CA GLY A 160 4.636 -7.755 0.683 1.00 0.12 C ATOM 2451 C GLY A 160 3.723 -7.791 -0.519 1.00 0.13 C ATOM 2452 O GLY A 160 4.193 -7.767 -1.651 1.00 0.18 O ATOM 0 H GLY A 160 3.862 -6.320 1.993 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.468 -7.080 0.483 1.00 0.12 H new ATOM 0 HA3 GLY A 160 5.061 -8.746 0.842 1.00 0.12 H new ATOM 2456 N THR A 161 2.414 -7.839 -0.281 1.00 0.11 N ATOM 2457 CA THR A 161 1.460 -7.965 -1.361 1.00 0.10 C ATOM 2458 C THR A 161 1.561 -6.740 -2.263 1.00 0.11 C ATOM 2459 O THR A 161 1.658 -5.608 -1.776 1.00 0.14 O ATOM 2460 CB THR A 161 0.033 -8.141 -0.798 1.00 0.11 C ATOM 2461 OG1 THR A 161 0.002 -9.267 0.088 1.00 0.11 O ATOM 2462 CG2 THR A 161 -0.987 -8.363 -1.898 1.00 0.14 C ATOM 0 H THR A 161 1.999 -7.792 0.649 1.00 0.11 H new ATOM 0 HA THR A 161 1.686 -8.851 -1.954 1.00 0.10 H new ATOM 0 HB THR A 161 -0.225 -7.224 -0.269 1.00 0.11 H new ATOM 0 HG1 THR A 161 0.086 -8.957 1.014 1.00 0.11 H new ATOM 0 HG21 THR A 161 -1.977 -8.482 -1.458 1.00 0.14 H new ATOM 0 HG22 THR A 161 -0.990 -7.505 -2.570 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.729 -9.262 -2.458 1.00 0.14 H new ATOM 2470 N ARG A 162 1.537 -6.955 -3.569 1.00 0.12 N ATOM 2471 CA ARG A 162 1.858 -5.887 -4.497 1.00 0.16 C ATOM 2472 C ARG A 162 0.614 -5.150 -4.932 1.00 0.16 C ATOM 2473 O ARG A 162 -0.349 -5.716 -5.452 1.00 0.19 O ATOM 2474 CB ARG A 162 2.662 -6.386 -5.707 1.00 0.26 C ATOM 2475 CG ARG A 162 1.995 -7.488 -6.504 1.00 0.73 C ATOM 2476 CD ARG A 162 2.811 -7.881 -7.728 1.00 1.11 C ATOM 2477 NE ARG A 162 3.302 -6.724 -8.481 1.00 2.03 N ATOM 2478 CZ ARG A 162 2.874 -6.375 -9.697 1.00 2.63 C ATOM 2479 NH1 ARG A 162 1.900 -7.053 -10.297 1.00 2.64 N ATOM 2480 NH2 ARG A 162 3.431 -5.345 -10.321 1.00 3.63 N ATOM 0 H ARG A 162 1.302 -7.847 -4.004 1.00 0.12 H new ATOM 0 HA ARG A 162 2.498 -5.185 -3.962 1.00 0.16 H new ATOM 0 HB2 ARG A 162 2.854 -5.543 -6.370 1.00 0.26 H new ATOM 0 HB3 ARG A 162 3.631 -6.744 -5.359 1.00 0.26 H new ATOM 0 HG2 ARG A 162 1.853 -8.361 -5.867 1.00 0.73 H new ATOM 0 HG3 ARG A 162 1.005 -7.159 -6.819 1.00 0.73 H new ATOM 0 HD2 ARG A 162 3.659 -8.490 -7.413 1.00 1.11 H new ATOM 0 HD3 ARG A 162 2.199 -8.501 -8.383 1.00 1.11 H new ATOM 0 HE ARG A 162 4.020 -6.145 -8.046 1.00 2.03 H new ATOM 0 HH11 ARG A 162 1.470 -7.850 -9.828 1.00 2.64 H new ATOM 0 HH12 ARG A 162 1.583 -6.776 -11.226 1.00 2.64 H new ATOM 0 HH21 ARG A 162 4.183 -4.823 -9.872 1.00 3.63 H new ATOM 0 HH22 ARG A 162 3.107 -5.075 -11.250 1.00 3.63 H new ATOM 2494 N VAL A 163 0.680 -3.857 -4.667 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.404 -2.941 -4.906 1.00 0.13 C ATOM 2496 C VAL A 163 -0.045 -2.037 -6.075 1.00 0.13 C ATOM 2497 O VAL A 163 0.847 -1.195 -5.976 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.687 -2.116 -3.637 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.599 -0.948 -3.929 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.278 -3.000 -2.553 1.00 0.13 C ATOM 0 H VAL A 163 1.509 -3.413 -4.272 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.309 -3.496 -5.155 1.00 0.13 H new ATOM 0 HB VAL A 163 0.261 -1.712 -3.281 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.778 -0.388 -3.011 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -1.131 -0.296 -4.667 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.548 -1.316 -4.320 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.473 -2.403 -1.662 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.211 -3.437 -2.908 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.575 -3.796 -2.309 1.00 0.13 H new ATOM 2510 N THR A 164 -0.703 -2.250 -7.192 1.00 0.12 N ATOM 2511 CA THR A 164 -0.324 -1.584 -8.423 1.00 0.13 C ATOM 2512 C THR A 164 -1.115 -0.302 -8.661 1.00 0.14 C ATOM 2513 O THR A 164 -2.284 -0.347 -9.005 1.00 0.16 O ATOM 2514 CB THR A 164 -0.524 -2.527 -9.615 1.00 0.16 C ATOM 2515 OG1 THR A 164 -0.036 -3.839 -9.283 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.216 -2.005 -10.835 1.00 0.20 C ATOM 0 H THR A 164 -1.502 -2.878 -7.276 1.00 0.12 H new ATOM 0 HA THR A 164 0.727 -1.314 -8.325 1.00 0.13 H new ATOM 0 HB THR A 164 -1.589 -2.579 -9.844 1.00 0.16 H new ATOM 0 HG1 THR A 164 -0.675 -4.285 -8.688 1.00 0.21 H new ATOM 0 HG21 THR A 164 0.064 -2.686 -11.672 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.165 -1.018 -11.097 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.281 -1.936 -10.613 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.457 0.827 -8.501 1.00 0.14 N ATOM 2525 CA ILE A 165 -1.090 2.123 -8.715 1.00 0.14 C ATOM 2526 C ILE A 165 -1.009 2.513 -10.185 1.00 0.16 C ATOM 2527 O ILE A 165 -0.016 3.053 -10.660 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.483 3.240 -7.835 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -0.859 3.046 -6.360 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -0.949 4.604 -8.321 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.158 1.888 -5.686 1.00 0.15 C ATOM 0 H ILE A 165 0.523 0.879 -8.222 1.00 0.14 H new ATOM 0 HA ILE A 165 -2.134 2.017 -8.419 1.00 0.14 H new ATOM 0 HB ILE A 165 0.602 3.185 -7.918 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.629 3.962 -5.815 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -1.936 2.895 -6.289 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.515 5.382 -7.693 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.631 4.751 -9.353 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -2.036 4.658 -8.266 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.481 1.822 -4.647 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.407 0.961 -6.203 1.00 0.15 H new ATOM 0 HD13 ILE A 165 0.920 2.045 -5.722 1.00 0.15 H new ATOM 2543 N ASN A 166 -2.086 2.248 -10.886 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.135 2.421 -12.329 1.00 0.19 C ATOM 2545 C ASN A 166 -3.044 3.568 -12.712 1.00 0.18 C ATOM 2546 O ASN A 166 -4.151 3.701 -12.184 1.00 0.18 O ATOM 2547 CB ASN A 166 -2.636 1.147 -13.014 1.00 0.29 C ATOM 2548 CG ASN A 166 -1.553 0.107 -13.202 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -0.381 0.437 -13.389 1.00 1.09 O ATOM 2550 ND2 ASN A 166 -1.939 -1.156 -13.168 1.00 0.68 N ATOM 0 H ASN A 166 -2.956 1.906 -10.478 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.120 2.640 -12.660 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -3.444 0.718 -12.422 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -3.055 1.406 -13.986 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -1.256 -1.902 -13.299 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -2.920 -1.385 -13.010 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.581 4.392 -13.637 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.414 5.438 -14.205 1.00 0.28 C ATOM 2559 C ARG A 167 -4.356 4.839 -15.238 1.00 0.36 C ATOM 2560 O ARG A 167 -4.259 5.117 -16.436 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.557 6.522 -14.843 1.00 0.31 C ATOM 2562 CG ARG A 167 -1.704 7.288 -13.857 1.00 0.46 C ATOM 2563 CD ARG A 167 -2.486 8.409 -13.220 1.00 0.52 C ATOM 2564 NE ARG A 167 -3.039 9.332 -14.211 1.00 1.06 N ATOM 2565 CZ ARG A 167 -2.717 10.622 -14.314 1.00 1.49 C ATOM 2566 NH1 ARG A 167 -1.782 11.153 -13.535 1.00 1.92 N ATOM 2567 NH2 ARG A 167 -3.315 11.379 -15.223 1.00 2.08 N ATOM 0 H ARG A 167 -1.633 4.357 -14.011 1.00 0.22 H new ATOM 0 HA ARG A 167 -3.999 5.892 -13.405 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -1.909 6.066 -15.591 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -3.206 7.223 -15.368 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -1.338 6.611 -13.085 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -0.830 7.694 -14.366 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -3.297 7.991 -12.624 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -1.839 8.958 -12.536 1.00 0.52 H new ATOM 0 HE ARG A 167 -3.722 8.961 -14.872 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -1.301 10.573 -12.848 1.00 1.92 H new ATOM 0 HH12 ARG A 167 -1.545 12.141 -13.624 1.00 1.92 H new ATOM 0 HH21 ARG A 167 -4.019 10.974 -15.841 1.00 2.08 H new ATOM 0 HH22 ARG A 167 -3.071 12.366 -15.305 1.00 2.08 H new ATOM 2581 N GLY A 168 -5.244 3.990 -14.760 1.00 0.43 N ATOM 2582 CA GLY A 168 -6.190 3.329 -15.609 1.00 0.50 C ATOM 2583 C GLY A 168 -7.546 3.240 -14.957 1.00 1.24 C ATOM 2584 O GLY A 168 -7.652 3.337 -13.734 1.00 1.97 O ATOM 0 H GLY A 168 -5.323 3.745 -13.773 1.00 0.43 H new ATOM 0 HA2 GLY A 168 -6.273 3.868 -16.553 1.00 0.50 H new ATOM 0 HA3 GLY A 168 -5.832 2.327 -15.845 1.00 0.50 H new ATOM 2588 N SER A 169 -8.583 3.063 -15.758 1.00 2.00 N ATOM 2589 CA SER A 169 -9.932 2.971 -15.234 1.00 2.96 C ATOM 2590 C SER A 169 -10.390 1.515 -15.199 1.00 3.91 C ATOM 2591 CB SER A 169 -10.877 3.817 -16.090 1.00 3.65 C ATOM 2592 OG SER A 169 -10.430 5.164 -16.156 1.00 3.67 O ATOM 0 H SER A 169 -8.515 2.980 -16.772 1.00 2.00 H new ATOM 0 HA SER A 169 -9.946 3.354 -14.214 1.00 2.96 H new ATOM 0 HB2 SER A 169 -10.936 3.399 -17.095 1.00 3.65 H new ATOM 0 HB3 SER A 169 -11.883 3.783 -15.671 1.00 3.65 H new ATOM 0 HG SER A 169 -10.760 5.657 -15.376 1.00 3.67 H new TER 2598 SER A 169