USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 984 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 171 SER OG : rot 180:sc= -0.0981 USER MOD Set 1.2: A 172 ASN : amide:sc= -0.355 X(o=-0.45,f=-0.6) USER MOD Set 2.1: A 35 HIS :FLIP no HE2:sc= -0.331 F(o=-1.3,f=-0.28) USER MOD Set 2.2: A 158 LYS NZ :NH3+ -160:sc= 0.0522 (180deg=0) USER MOD Set 3.1: A 25 ASN :FLIP amide:sc= -0.794 F(o=-5.2,f=-3.4) USER MOD Set 3.2: A 146 THR OG1 : rot -72:sc= 0.135 USER MOD Set 3.3: A 157 GLN : amide:sc= -2.79 K(o=-3.4,f=-8.3!) USER MOD Set 4.1: A 149 ASN : amide:sc= -0.884 K(o=-1.8,f=-7.9!) USER MOD Set 4.2: A 153 THR OG1 : rot 151:sc= -0.899 USER MOD Set 5.1: A 109 SER OG : rot 180:sc= -0.138 USER MOD Set 5.2: A 112 SER OG : rot 25:sc= 0.761 USER MOD Set 6.1: A 65 GLN : amide:sc= -1.71 K(o=-1.7,f=-5!) USER MOD Set 6.2: A 68 LYS NZ :NH3+ -155:sc= 0 (180deg=0) USER MOD Set 7.1: A 57 ASN : amide:sc= -1.78 X(o=-2.6,f=-2.7) USER MOD Set 7.2: A 58 SER OG : rot -172:sc= 1.03! USER MOD Set 7.3: A 120 ASN : amide:sc= -1.99 K(o=-2.6,f=-3.8) USER MOD Set 7.4: A 133 THR OG1 : rot 110:sc= 0.179 USER MOD Single : A 21 GLN : amide:sc= -0.0216 X(o=-0.022,f=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.198 USER MOD Single : A 38 LYS NZ :NH3+ -143:sc= -1.3 (180deg=-4.4!) USER MOD Single : A 39 ASN : amide:sc= -1.67 K(o=-1.7,f=-7.1!) USER MOD Single : A 42 TYR OH : rot 165:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot -70:sc= 1.24 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 MET CE :methyl -112:sc= -7.17! (180deg=-18.5!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.189 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= -0.453 X(o=-0.45,f=-0.13) USER MOD Single : A 92 HIS : no HD1:sc= -0.4 K(o=-0.4,f=-0.95) USER MOD Single : A 94 ASN : amide:sc= -0.389 K(o=-0.39,f=-1.7!) USER MOD Single : A 95 SER OG : rot 180:sc= 0.139 USER MOD Single : A 100 ASN : amide:sc= -3.2! C(o=-3.2!,f=-9!) USER MOD Single : A 101 ASN : amide:sc= -0.16 K(o=-0.16,f=-1.1) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 111 THR OG1 : rot 44:sc= 0.117 USER MOD Single : A 113 GLN : amide:sc= -0.432 X(o=-0.43,f=-0.43) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -120:sc= -2.16! USER MOD Single : A 117 TYR OH : rot 120:sc= 0.57 USER MOD Single : A 122 SER OG : rot 120:sc= -0.458 USER MOD Single : A 130 THR OG1 : rot -21:sc= 0.889 USER MOD Single : A 131 SER OG : rot 46:sc= 0.536 USER MOD Single : A 137 ASN : amide:sc= -1.21 X(o=-1.2,f=-1.4) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 19:sc= -0.714 USER MOD Single : A 164 ASN : amide:sc= 0.833 K(o=0.83,f=-0.017) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 21 8.476 -11.671 6.356 1.00 0.00 N ATOM 2 CA GLN A 21 8.450 -12.422 5.106 1.00 0.00 C ATOM 3 C GLN A 21 7.411 -11.851 4.147 1.00 0.00 C ATOM 4 O GLN A 21 6.731 -12.595 3.439 1.00 0.00 O ATOM 5 CB GLN A 21 8.154 -13.898 5.379 1.00 0.00 C ATOM 6 CG GLN A 21 6.794 -14.137 6.014 1.00 0.00 C ATOM 7 CD GLN A 21 6.661 -15.529 6.601 1.00 0.00 C ATOM 8 OE1 GLN A 21 5.858 -16.337 6.134 1.00 0.00 O ATOM 9 NE2 GLN A 21 7.450 -15.816 7.629 1.00 0.00 N ATOM 0 HA GLN A 21 9.432 -12.336 4.640 1.00 0.00 H new ATOM 0 HB2 GLN A 21 8.210 -14.451 4.441 1.00 0.00 H new ATOM 0 HB3 GLN A 21 8.927 -14.300 6.033 1.00 0.00 H new ATOM 0 HG2 GLN A 21 6.629 -13.399 6.799 1.00 0.00 H new ATOM 0 HG3 GLN A 21 6.016 -13.986 5.265 1.00 0.00 H new ATOM 0 HE21 GLN A 21 8.101 -15.115 7.983 1.00 0.00 H new ATOM 0 HE22 GLN A 21 7.405 -16.737 8.064 1.00 0.00 H new ATOM 16 N ILE A 22 7.291 -10.527 4.133 1.00 0.00 N ATOM 17 CA ILE A 22 6.334 -9.857 3.261 1.00 0.00 C ATOM 18 C ILE A 22 6.923 -8.576 2.681 1.00 0.00 C ATOM 19 O ILE A 22 7.643 -7.847 3.362 1.00 0.00 O ATOM 20 CB ILE A 22 5.033 -9.517 4.011 1.00 0.00 C ATOM 21 CG1 ILE A 22 4.402 -10.788 4.584 1.00 0.00 C ATOM 22 CG2 ILE A 22 4.057 -8.808 3.083 1.00 0.00 C ATOM 23 CD1 ILE A 22 3.951 -11.771 3.525 1.00 0.00 C ATOM 0 H ILE A 22 7.844 -9.898 4.715 1.00 0.00 H new ATOM 0 HA ILE A 22 6.106 -10.549 2.450 1.00 0.00 H new ATOM 0 HB ILE A 22 5.272 -8.847 4.837 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.122 -11.278 5.239 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.546 -10.513 5.200 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.142 -8.574 3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.508 -7.885 2.717 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.821 -9.456 2.239 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.514 -12.647 4.004 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.207 -11.299 2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.807 -12.076 2.923 1.00 0.00 H new ATOM 34 N ASP A 23 6.610 -8.307 1.418 1.00 0.00 N ATOM 35 CA ASP A 23 7.105 -7.111 0.745 1.00 0.00 C ATOM 36 C ASP A 23 5.951 -6.271 0.211 1.00 0.00 C ATOM 37 O ASP A 23 4.849 -6.777 -0.011 1.00 0.00 O ATOM 38 CB ASP A 23 8.044 -7.497 -0.400 1.00 0.00 C ATOM 39 CG ASP A 23 9.308 -6.660 -0.419 1.00 0.00 C ATOM 40 OD1 ASP A 23 9.219 -5.444 -0.150 1.00 0.00 O ATOM 41 OD2 ASP A 23 10.387 -7.222 -0.702 1.00 0.00 O ATOM 0 H ASP A 23 6.016 -8.901 0.839 1.00 0.00 H new ATOM 0 HA ASP A 23 7.657 -6.516 1.473 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.310 -8.550 -0.308 1.00 0.00 H new ATOM 0 HB3 ASP A 23 7.521 -7.382 -1.349 1.00 0.00 H new ATOM 45 N LEU A 24 6.207 -4.984 0.007 1.00 0.00 N ATOM 46 CA LEU A 24 5.190 -4.071 -0.499 1.00 0.00 C ATOM 47 C LEU A 24 5.727 -3.248 -1.666 1.00 0.00 C ATOM 48 O LEU A 24 6.918 -3.290 -1.972 1.00 0.00 O ATOM 49 CB LEU A 24 4.709 -3.140 0.617 1.00 0.00 C ATOM 50 CG LEU A 24 3.744 -3.753 1.631 1.00 0.00 C ATOM 51 CD1 LEU A 24 4.458 -4.781 2.495 1.00 0.00 C ATOM 52 CD2 LEU A 24 3.121 -2.667 2.497 1.00 0.00 C ATOM 0 H LEU A 24 7.112 -4.549 0.185 1.00 0.00 H new ATOM 0 HA LEU A 24 4.349 -4.667 -0.855 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.581 -2.768 1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.225 -2.277 0.160 1.00 0.00 H new ATOM 0 HG LEU A 24 2.947 -4.258 1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 24 3.755 -5.206 3.211 1.00 0.00 H new ATOM 0 HD12 LEU A 24 4.856 -5.574 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 24 5.276 -4.300 3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.436 -3.121 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 24 3.906 -2.134 3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.574 -1.967 1.865 1.00 0.00 H new ATOM 63 N ASN A 25 4.841 -2.499 -2.313 1.00 0.00 N ATOM 64 CA ASN A 25 5.227 -1.664 -3.445 1.00 0.00 C ATOM 65 C ASN A 25 4.446 -0.354 -3.447 1.00 0.00 C ATOM 66 O ASN A 25 3.252 -0.331 -3.148 1.00 0.00 O ATOM 67 CB ASN A 25 4.993 -2.412 -4.759 1.00 0.00 C ATOM 68 CG ASN A 25 5.288 -3.895 -4.641 1.00 0.00 C ATOM 69 OD1 ASN A 25 4.308 -4.658 -4.171 1.00 0.00 O flip ATOM 70 ND2 ASN A 25 6.384 -4.349 -4.969 1.00 0.00 N flip ATOM 0 H ASN A 25 3.851 -2.453 -2.073 1.00 0.00 H new ATOM 0 HA ASN A 25 6.288 -1.433 -3.349 1.00 0.00 H new ATOM 0 HB2 ASN A 25 3.958 -2.274 -5.073 1.00 0.00 H new ATOM 0 HB3 ASN A 25 5.623 -1.980 -5.537 1.00 0.00 H new ATOM 0 HD21 ASN A 25 7.108 -3.726 -5.325 1.00 0.00 H new ATOM 0 HD22 ASN A 25 6.568 -5.349 -4.884 1.00 0.00 H new ATOM 76 N ILE A 26 5.128 0.734 -3.787 1.00 0.00 N ATOM 77 CA ILE A 26 4.498 2.048 -3.829 1.00 0.00 C ATOM 78 C ILE A 26 4.716 2.719 -5.182 1.00 0.00 C ATOM 79 O ILE A 26 5.848 3.018 -5.564 1.00 0.00 O ATOM 80 CB ILE A 26 5.039 2.968 -2.719 1.00 0.00 C ATOM 81 CG1 ILE A 26 5.108 2.213 -1.390 1.00 0.00 C ATOM 82 CG2 ILE A 26 4.166 4.206 -2.586 1.00 0.00 C ATOM 83 CD1 ILE A 26 3.764 1.715 -0.907 1.00 0.00 C ATOM 0 H ILE A 26 6.117 0.732 -4.037 1.00 0.00 H new ATOM 0 HA ILE A 26 3.431 1.892 -3.671 1.00 0.00 H new ATOM 0 HB ILE A 26 6.047 3.285 -2.988 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.783 1.364 -1.498 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.538 2.867 -0.632 1.00 0.00 H new ATOM 0 HG21 ILE A 26 4.561 4.847 -1.798 1.00 0.00 H new ATOM 0 HG22 ILE A 26 4.163 4.752 -3.529 1.00 0.00 H new ATOM 0 HG23 ILE A 26 3.148 3.908 -2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.889 1.190 0.040 1.00 0.00 H new ATOM 0 HD12 ILE A 26 3.092 2.561 -0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 26 3.341 1.035 -1.646 1.00 0.00 H new ATOM 94 N THR A 27 3.625 2.955 -5.903 1.00 0.00 N ATOM 95 CA THR A 27 3.696 3.591 -7.212 1.00 0.00 C ATOM 96 C THR A 27 3.770 5.108 -7.082 1.00 0.00 C ATOM 97 O THR A 27 3.890 5.642 -5.978 1.00 0.00 O ATOM 98 CB THR A 27 2.480 3.221 -8.083 1.00 0.00 C ATOM 99 OG1 THR A 27 2.729 3.576 -9.447 1.00 0.00 O ATOM 100 CG2 THR A 27 1.226 3.928 -7.590 1.00 0.00 C ATOM 0 H THR A 27 2.681 2.715 -5.602 1.00 0.00 H new ATOM 0 HA THR A 27 4.603 3.225 -7.693 1.00 0.00 H new ATOM 0 HB THR A 27 2.323 2.145 -8.011 1.00 0.00 H new ATOM 0 HG1 THR A 27 1.952 3.336 -9.994 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.381 3.651 -8.220 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.023 3.633 -6.561 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.375 5.007 -7.636 1.00 0.00 H new ATOM 108 N CYS A 28 3.698 5.799 -8.215 1.00 0.00 N ATOM 109 CA CYS A 28 3.758 7.255 -8.229 1.00 0.00 C ATOM 110 C CYS A 28 2.686 7.852 -7.322 1.00 0.00 C ATOM 111 O CYS A 28 1.858 7.130 -6.764 1.00 0.00 O ATOM 112 CB CYS A 28 3.584 7.780 -9.655 1.00 0.00 C ATOM 113 SG CYS A 28 4.810 7.134 -10.839 1.00 0.00 S ATOM 0 H CYS A 28 3.598 5.373 -9.136 1.00 0.00 H new ATOM 0 HA CYS A 28 4.736 7.557 -7.855 1.00 0.00 H new ATOM 0 HB2 CYS A 28 2.585 7.523 -10.006 1.00 0.00 H new ATOM 0 HB3 CYS A 28 3.647 8.868 -9.641 1.00 0.00 H new ATOM 117 N ARG A 29 2.707 9.173 -7.180 1.00 0.00 N ATOM 118 CA ARG A 29 1.738 9.867 -6.340 1.00 0.00 C ATOM 119 C ARG A 29 0.872 10.807 -7.173 1.00 0.00 C ATOM 120 O ARG A 29 1.381 11.703 -7.848 1.00 0.00 O ATOM 121 CB ARG A 29 2.455 10.653 -5.242 1.00 0.00 C ATOM 122 CG ARG A 29 2.097 10.202 -3.836 1.00 0.00 C ATOM 123 CD ARG A 29 2.511 11.230 -2.796 1.00 0.00 C ATOM 124 NE ARG A 29 3.602 10.750 -1.954 1.00 0.00 N ATOM 125 CZ ARG A 29 4.881 10.796 -2.311 1.00 0.00 C ATOM 126 NH1 ARG A 29 5.227 11.301 -3.486 1.00 0.00 N ATOM 127 NH2 ARG A 29 5.818 10.340 -1.488 1.00 0.00 N ATOM 0 H ARG A 29 3.384 9.784 -7.636 1.00 0.00 H new ATOM 0 HA ARG A 29 1.092 9.120 -5.879 1.00 0.00 H new ATOM 0 HB2 ARG A 29 3.532 10.556 -5.382 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.213 11.711 -5.348 1.00 0.00 H new ATOM 0 HG2 ARG A 29 1.023 10.030 -3.771 1.00 0.00 H new ATOM 0 HG3 ARG A 29 2.585 9.251 -3.623 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.817 12.149 -3.297 1.00 0.00 H new ATOM 0 HD3 ARG A 29 1.653 11.478 -2.171 1.00 0.00 H new ATOM 0 HE ARG A 29 3.370 10.358 -1.041 1.00 0.00 H new ATOM 0 HH11 ARG A 29 4.511 11.656 -4.119 1.00 0.00 H new ATOM 0 HH12 ARG A 29 6.210 11.335 -3.757 1.00 0.00 H new ATOM 0 HH21 ARG A 29 5.556 9.954 -0.581 1.00 0.00 H new ATOM 0 HH22 ARG A 29 6.800 10.376 -1.763 1.00 0.00 H new ATOM 138 N PHE A 30 -0.439 10.599 -7.121 1.00 0.00 N ATOM 139 CA PHE A 30 -1.375 11.426 -7.872 1.00 0.00 C ATOM 140 C PHE A 30 -1.977 12.510 -6.981 1.00 0.00 C ATOM 141 O PHE A 30 -2.878 12.245 -6.185 1.00 0.00 O ATOM 142 CB PHE A 30 -2.489 10.563 -8.467 1.00 0.00 C ATOM 143 CG PHE A 30 -2.009 9.612 -9.525 1.00 0.00 C ATOM 144 CD1 PHE A 30 -1.867 10.031 -10.839 1.00 0.00 C ATOM 145 CD2 PHE A 30 -1.698 8.300 -9.208 1.00 0.00 C ATOM 146 CE1 PHE A 30 -1.426 9.158 -11.815 1.00 0.00 C ATOM 147 CE2 PHE A 30 -1.257 7.422 -10.180 1.00 0.00 C ATOM 148 CZ PHE A 30 -1.120 7.852 -11.484 1.00 0.00 C ATOM 0 H PHE A 30 -0.877 9.864 -6.566 1.00 0.00 H new ATOM 0 HA PHE A 30 -0.827 11.907 -8.682 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -2.964 9.995 -7.667 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -3.253 11.213 -8.893 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -2.104 11.051 -11.103 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.801 7.959 -8.189 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.321 9.496 -12.835 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -1.020 6.401 -9.919 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.774 7.168 -12.245 1.00 0.00 H new ATOM 157 N ALA A 31 -1.472 13.732 -7.122 1.00 0.00 N ATOM 158 CA ALA A 31 -1.960 14.855 -6.331 1.00 0.00 C ATOM 159 C ALA A 31 -1.848 14.568 -4.838 1.00 0.00 C ATOM 160 O ALA A 31 -2.585 15.129 -4.030 1.00 0.00 O ATOM 161 CB ALA A 31 -3.401 15.175 -6.702 1.00 0.00 C ATOM 0 H ALA A 31 -0.726 13.969 -7.776 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.337 15.721 -6.554 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.753 16.016 -6.104 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.456 15.434 -7.759 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.028 14.305 -6.509 1.00 0.00 H new ATOM 167 N GLY A 32 -0.919 13.685 -4.479 1.00 0.00 N ATOM 168 CA GLY A 32 -0.729 13.336 -3.083 1.00 0.00 C ATOM 169 C GLY A 32 -1.404 12.031 -2.713 1.00 0.00 C ATOM 170 O GLY A 32 -1.159 11.478 -1.641 1.00 0.00 O ATOM 0 H GLY A 32 -0.296 13.206 -5.129 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.338 13.262 -2.873 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.123 14.135 -2.455 1.00 0.00 H new ATOM 174 N VAL A 33 -2.259 11.536 -3.602 1.00 0.00 N ATOM 175 CA VAL A 33 -2.973 10.287 -3.365 1.00 0.00 C ATOM 176 C VAL A 33 -2.370 9.146 -4.177 1.00 0.00 C ATOM 177 O VAL A 33 -2.161 9.272 -5.384 1.00 0.00 O ATOM 178 CB VAL A 33 -4.466 10.420 -3.714 1.00 0.00 C ATOM 179 CG1 VAL A 33 -5.213 9.143 -3.359 1.00 0.00 C ATOM 180 CG2 VAL A 33 -5.076 11.619 -3.006 1.00 0.00 C ATOM 0 H VAL A 33 -2.474 11.981 -4.494 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.875 10.063 -2.303 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.556 10.579 -4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.267 9.256 -3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -4.792 8.308 -3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -5.116 8.950 -2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.132 11.696 -3.265 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.975 11.495 -1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.559 12.527 -3.317 1.00 0.00 H new ATOM 190 N PHE A 34 -2.092 8.034 -3.508 1.00 0.00 N ATOM 191 CA PHE A 34 -1.514 6.869 -4.166 1.00 0.00 C ATOM 192 C PHE A 34 -2.114 5.578 -3.619 1.00 0.00 C ATOM 193 O PHE A 34 -2.906 5.600 -2.675 1.00 0.00 O ATOM 194 CB PHE A 34 0.006 6.855 -3.982 1.00 0.00 C ATOM 195 CG PHE A 34 0.436 6.579 -2.570 1.00 0.00 C ATOM 196 CD1 PHE A 34 0.201 7.505 -1.567 1.00 0.00 C ATOM 197 CD2 PHE A 34 1.075 5.393 -2.246 1.00 0.00 C ATOM 198 CE1 PHE A 34 0.596 7.254 -0.266 1.00 0.00 C ATOM 199 CE2 PHE A 34 1.472 5.137 -0.947 1.00 0.00 C ATOM 200 CZ PHE A 34 1.231 6.068 0.044 1.00 0.00 C ATOM 0 H PHE A 34 -2.258 7.914 -2.509 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.746 6.933 -5.229 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.437 6.099 -4.639 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.411 7.817 -4.295 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.297 8.434 -1.804 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.265 4.661 -3.017 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.408 7.985 0.507 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.970 4.209 -0.707 1.00 0.00 H new ATOM 0 HZ PHE A 34 1.539 5.869 1.060 1.00 0.00 H new ATOM 209 N HIS A 35 -1.734 4.453 -4.217 1.00 0.00 N ATOM 210 CA HIS A 35 -2.235 3.152 -3.789 1.00 0.00 C ATOM 211 C HIS A 35 -1.090 2.251 -3.339 1.00 0.00 C ATOM 212 O HIS A 35 -0.012 2.256 -3.932 1.00 0.00 O ATOM 213 CB HIS A 35 -3.011 2.482 -4.925 1.00 0.00 C ATOM 214 CG HIS A 35 -2.137 1.758 -5.902 1.00 0.00 C ATOM 215 ND1 HIS A 35 -1.593 0.520 -5.853 1.00 0.00 N flip ATOM 216 CD2 HIS A 35 -1.727 2.309 -7.097 1.00 0.00 C flip ATOM 217 CE1 HIS A 35 -0.872 0.346 -7.010 1.00 0.00 C flip ATOM 218 NE2 HIS A 35 -0.970 1.440 -7.744 1.00 0.00 N flip ATOM 0 H HIS A 35 -1.081 4.416 -4.999 1.00 0.00 H new ATOM 0 HA HIS A 35 -2.905 3.308 -2.944 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -3.727 1.778 -4.500 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -3.587 3.240 -5.457 1.00 0.00 H new ATOM 0 HD1 HIS A 35 -1.698 -0.158 -5.098 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -1.984 3.297 -7.450 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -0.316 -0.541 -7.276 1.00 0.00 H new ATOM 225 N VAL A 36 -1.332 1.476 -2.286 1.00 0.00 N ATOM 226 CA VAL A 36 -0.322 0.569 -1.756 1.00 0.00 C ATOM 227 C VAL A 36 -0.536 -0.851 -2.268 1.00 0.00 C ATOM 228 O VAL A 36 -1.630 -1.401 -2.162 1.00 0.00 O ATOM 229 CB VAL A 36 -0.333 0.555 -0.215 1.00 0.00 C ATOM 230 CG1 VAL A 36 0.710 -0.417 0.316 1.00 0.00 C ATOM 231 CG2 VAL A 36 -0.098 1.954 0.332 1.00 0.00 C ATOM 0 H VAL A 36 -2.219 1.459 -1.783 1.00 0.00 H new ATOM 0 HA VAL A 36 0.645 0.935 -2.102 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.314 0.219 0.122 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.689 -0.414 1.406 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.491 -1.421 -0.049 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.699 -0.114 -0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.109 1.925 1.422 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.869 2.321 -0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.885 2.620 -0.021 1.00 0.00 H new ATOM 241 N GLU A 37 0.519 -1.440 -2.824 1.00 0.00 N ATOM 242 CA GLU A 37 0.447 -2.796 -3.354 1.00 0.00 C ATOM 243 C GLU A 37 1.317 -3.746 -2.536 1.00 0.00 C ATOM 244 O GLU A 37 2.244 -3.321 -1.845 1.00 0.00 O ATOM 245 CB GLU A 37 0.885 -2.820 -4.819 1.00 0.00 C ATOM 246 CG GLU A 37 0.385 -4.033 -5.584 1.00 0.00 C ATOM 247 CD GLU A 37 0.496 -3.863 -7.086 1.00 0.00 C ATOM 248 OE1 GLU A 37 0.444 -2.707 -7.557 1.00 0.00 O ATOM 249 OE2 GLU A 37 0.636 -4.884 -7.792 1.00 0.00 O ATOM 0 H GLU A 37 1.434 -0.998 -2.919 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.589 -3.130 -3.287 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.525 -1.917 -5.312 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.974 -2.796 -4.864 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.955 -4.910 -5.279 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.656 -4.221 -5.320 1.00 0.00 H new ATOM 254 N LYS A 38 1.011 -5.037 -2.617 1.00 0.00 N ATOM 255 CA LYS A 38 1.765 -6.049 -1.888 1.00 0.00 C ATOM 256 C LYS A 38 2.652 -6.853 -2.832 1.00 0.00 C ATOM 257 O LYS A 38 2.531 -6.750 -4.052 1.00 0.00 O ATOM 258 CB LYS A 38 0.810 -6.988 -1.145 1.00 0.00 C ATOM 259 CG LYS A 38 0.635 -6.640 0.322 1.00 0.00 C ATOM 260 CD LYS A 38 1.917 -6.864 1.107 1.00 0.00 C ATOM 261 CE LYS A 38 1.726 -6.562 2.585 1.00 0.00 C ATOM 262 NZ LYS A 38 1.125 -5.217 2.803 1.00 0.00 N ATOM 0 H LYS A 38 0.245 -5.407 -3.181 1.00 0.00 H new ATOM 0 HA LYS A 38 2.402 -5.540 -1.165 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.164 -6.964 -1.634 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.182 -8.009 -1.226 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.328 -5.598 0.415 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.164 -7.247 0.748 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.244 -7.897 0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.707 -6.230 0.704 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.085 -7.323 3.031 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.688 -6.617 3.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.545 -4.782 3.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.311 -4.615 1.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 0.098 -5.313 2.937 1.00 0.00 H new ATOM 272 N ASN A 39 3.544 -7.656 -2.260 1.00 0.00 N ATOM 273 CA ASN A 39 4.451 -8.479 -3.050 1.00 0.00 C ATOM 274 C ASN A 39 3.675 -9.379 -4.008 1.00 0.00 C ATOM 275 O ASN A 39 3.903 -9.360 -5.216 1.00 0.00 O ATOM 276 CB ASN A 39 5.332 -9.331 -2.134 1.00 0.00 C ATOM 277 CG ASN A 39 4.549 -9.953 -0.994 1.00 0.00 C ATOM 278 OD1 ASN A 39 4.286 -9.305 0.020 1.00 0.00 O ATOM 279 ND2 ASN A 39 4.172 -11.216 -1.155 1.00 0.00 N ATOM 0 H ASN A 39 3.657 -7.754 -1.251 1.00 0.00 H new ATOM 0 HA ASN A 39 5.085 -7.814 -3.636 1.00 0.00 H new ATOM 0 HB2 ASN A 39 5.804 -10.120 -2.720 1.00 0.00 H new ATOM 0 HB3 ASN A 39 6.132 -8.713 -1.727 1.00 0.00 H new ATOM 0 HD21 ASN A 39 3.642 -11.688 -0.422 1.00 0.00 H new ATOM 0 HD22 ASN A 39 4.412 -11.715 -2.012 1.00 0.00 H new ATOM 285 N GLY A 40 2.755 -10.166 -3.458 1.00 0.00 N ATOM 286 CA GLY A 40 1.959 -11.060 -4.276 1.00 0.00 C ATOM 287 C GLY A 40 0.863 -10.335 -5.032 1.00 0.00 C ATOM 288 O GLY A 40 1.039 -9.967 -6.193 1.00 0.00 O ATOM 0 H GLY A 40 2.547 -10.200 -2.460 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.608 -11.572 -4.986 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.513 -11.826 -3.642 1.00 0.00 H new ATOM 292 N ARG A 41 -0.273 -10.129 -4.372 1.00 0.00 N ATOM 293 CA ARG A 41 -1.403 -9.445 -4.989 1.00 0.00 C ATOM 294 C ARG A 41 -2.148 -8.595 -3.966 1.00 0.00 C ATOM 295 O ARG A 41 -1.763 -8.529 -2.798 1.00 0.00 O ATOM 296 CB ARG A 41 -2.358 -10.460 -5.618 1.00 0.00 C ATOM 297 CG ARG A 41 -2.936 -11.451 -4.622 1.00 0.00 C ATOM 298 CD ARG A 41 -3.532 -12.663 -5.322 1.00 0.00 C ATOM 299 NE ARG A 41 -3.833 -13.743 -4.387 1.00 0.00 N ATOM 300 CZ ARG A 41 -4.661 -14.744 -4.662 1.00 0.00 C ATOM 301 NH1 ARG A 41 -5.268 -14.803 -5.837 1.00 0.00 N ATOM 302 NH2 ARG A 41 -4.882 -15.691 -3.758 1.00 0.00 N ATOM 0 H ARG A 41 -0.435 -10.426 -3.410 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.017 -8.788 -5.769 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.176 -9.925 -6.102 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.830 -11.008 -6.398 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.155 -11.775 -3.934 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -3.704 -10.961 -4.024 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.444 -12.369 -5.842 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -2.835 -13.023 -6.079 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.382 -13.728 -3.472 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.100 -14.078 -6.535 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -5.903 -15.573 -6.045 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.416 -15.650 -2.852 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -5.518 -16.460 -3.970 1.00 0.00 H new ATOM 313 N TYR A 42 -3.218 -7.944 -4.412 1.00 0.00 N ATOM 314 CA TYR A 42 -4.016 -7.095 -3.536 1.00 0.00 C ATOM 315 C TYR A 42 -4.674 -7.917 -2.432 1.00 0.00 C ATOM 316 O TYR A 42 -5.760 -8.467 -2.618 1.00 0.00 O ATOM 317 CB TYR A 42 -5.084 -6.355 -4.342 1.00 0.00 C ATOM 318 CG TYR A 42 -4.561 -5.749 -5.626 1.00 0.00 C ATOM 319 CD1 TYR A 42 -3.437 -4.933 -5.625 1.00 0.00 C ATOM 320 CD2 TYR A 42 -5.193 -5.993 -6.839 1.00 0.00 C ATOM 321 CE1 TYR A 42 -2.956 -4.376 -6.794 1.00 0.00 C ATOM 322 CE2 TYR A 42 -4.718 -5.442 -8.014 1.00 0.00 C ATOM 323 CZ TYR A 42 -3.601 -4.635 -7.987 1.00 0.00 C ATOM 324 OH TYR A 42 -3.125 -4.083 -9.155 1.00 0.00 O ATOM 0 H TYR A 42 -3.552 -7.989 -5.375 1.00 0.00 H new ATOM 0 HA TYR A 42 -3.350 -6.366 -3.074 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.893 -7.046 -4.579 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -5.511 -5.565 -3.724 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -2.930 -4.730 -4.693 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -6.070 -6.623 -6.864 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -2.082 -3.742 -6.775 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -5.220 -5.643 -8.949 1.00 0.00 H new ATOM 0 HH TYR A 42 -3.529 -4.541 -9.922 1.00 0.00 H new ATOM 333 N SER A 43 -4.011 -7.995 -1.284 1.00 0.00 N ATOM 334 CA SER A 43 -4.529 -8.752 -0.150 1.00 0.00 C ATOM 335 C SER A 43 -4.440 -7.935 1.134 1.00 0.00 C ATOM 336 O SER A 43 -3.783 -8.340 2.096 1.00 0.00 O ATOM 337 CB SER A 43 -3.756 -10.063 0.009 1.00 0.00 C ATOM 338 OG SER A 43 -4.525 -11.025 0.712 1.00 0.00 O ATOM 0 H SER A 43 -3.113 -7.543 -1.114 1.00 0.00 H new ATOM 0 HA SER A 43 -5.578 -8.978 -0.343 1.00 0.00 H new ATOM 0 HB2 SER A 43 -3.489 -10.453 -0.973 1.00 0.00 H new ATOM 0 HB3 SER A 43 -2.824 -9.877 0.542 1.00 0.00 H new ATOM 0 HG SER A 43 -4.010 -11.854 0.800 1.00 0.00 H new ATOM 343 N ILE A 44 -5.103 -6.784 1.145 1.00 0.00 N ATOM 344 CA ILE A 44 -5.099 -5.911 2.311 1.00 0.00 C ATOM 345 C ILE A 44 -6.518 -5.641 2.800 1.00 0.00 C ATOM 346 O ILE A 44 -7.448 -5.523 2.002 1.00 0.00 O ATOM 347 CB ILE A 44 -4.409 -4.568 2.006 1.00 0.00 C ATOM 348 CG1 ILE A 44 -2.968 -4.803 1.548 1.00 0.00 C ATOM 349 CG2 ILE A 44 -4.441 -3.667 3.232 1.00 0.00 C ATOM 350 CD1 ILE A 44 -2.368 -3.623 0.816 1.00 0.00 C ATOM 0 H ILE A 44 -5.650 -6.434 0.358 1.00 0.00 H new ATOM 0 HA ILE A 44 -4.541 -6.428 3.091 1.00 0.00 H new ATOM 0 HB ILE A 44 -4.950 -4.072 1.200 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -2.352 -5.033 2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -2.940 -5.677 0.897 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.950 -2.722 3.002 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -5.476 -3.478 3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.920 -4.155 4.056 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.346 -3.860 0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -2.961 -3.406 -0.072 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -2.364 -2.752 1.471 1.00 0.00 H new ATOM 361 N SER A 45 -6.677 -5.543 4.116 1.00 0.00 N ATOM 362 CA SER A 45 -7.984 -5.290 4.712 1.00 0.00 C ATOM 363 C SER A 45 -8.107 -3.832 5.148 1.00 0.00 C ATOM 364 O SER A 45 -7.143 -3.069 5.081 1.00 0.00 O ATOM 365 CB SER A 45 -8.208 -6.213 5.910 1.00 0.00 C ATOM 366 OG SER A 45 -7.114 -6.159 6.809 1.00 0.00 O ATOM 0 H SER A 45 -5.917 -5.635 4.790 1.00 0.00 H new ATOM 0 HA SER A 45 -8.746 -5.493 3.959 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.123 -5.925 6.428 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.347 -7.237 5.563 1.00 0.00 H new ATOM 0 HG SER A 45 -7.283 -6.757 7.567 1.00 0.00 H new ATOM 371 N ARG A 46 -9.300 -3.455 5.594 1.00 0.00 N ATOM 372 CA ARG A 46 -9.552 -2.090 6.041 1.00 0.00 C ATOM 373 C ARG A 46 -8.806 -1.795 7.337 1.00 0.00 C ATOM 374 O ARG A 46 -8.141 -0.766 7.465 1.00 0.00 O ATOM 375 CB ARG A 46 -11.053 -1.865 6.240 1.00 0.00 C ATOM 376 CG ARG A 46 -11.899 -2.323 5.064 1.00 0.00 C ATOM 377 CD ARG A 46 -13.383 -2.130 5.337 1.00 0.00 C ATOM 378 NE ARG A 46 -13.820 -2.863 6.522 1.00 0.00 N ATOM 379 CZ ARG A 46 -13.919 -4.187 6.574 1.00 0.00 C ATOM 380 NH1 ARG A 46 -13.611 -4.919 5.511 1.00 0.00 N ATOM 381 NH2 ARG A 46 -14.324 -4.781 7.688 1.00 0.00 N ATOM 0 H ARG A 46 -10.108 -4.075 5.656 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.188 -1.410 5.271 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.375 -2.395 7.137 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.233 -0.804 6.415 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.616 -1.765 4.172 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.699 -3.375 4.858 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -13.592 -1.069 5.469 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.957 -2.463 4.472 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.063 -2.329 7.356 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.298 -4.465 4.653 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.687 -5.935 5.552 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -14.560 -4.221 8.507 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.399 -5.798 7.726 1.00 0.00 H new ATOM 392 N THR A 47 -8.919 -2.705 8.300 1.00 0.00 N ATOM 393 CA THR A 47 -8.257 -2.543 9.587 1.00 0.00 C ATOM 394 C THR A 47 -6.751 -2.378 9.414 1.00 0.00 C ATOM 395 O THR A 47 -6.084 -1.774 10.254 1.00 0.00 O ATOM 396 CB THR A 47 -8.527 -3.743 10.514 1.00 0.00 C ATOM 397 OG1 THR A 47 -7.936 -3.514 11.798 1.00 0.00 O ATOM 398 CG2 THR A 47 -7.969 -5.025 9.915 1.00 0.00 C ATOM 0 H THR A 47 -9.464 -3.563 8.212 1.00 0.00 H new ATOM 0 HA THR A 47 -8.669 -1.642 10.042 1.00 0.00 H new ATOM 0 HB THR A 47 -9.606 -3.852 10.626 1.00 0.00 H new ATOM 0 HG1 THR A 47 -8.114 -4.281 12.381 1.00 0.00 H new ATOM 0 HG21 THR A 47 -8.171 -5.859 10.587 1.00 0.00 H new ATOM 0 HG22 THR A 47 -8.442 -5.212 8.951 1.00 0.00 H new ATOM 0 HG23 THR A 47 -6.893 -4.924 9.777 1.00 0.00 H new ATOM 406 N GLU A 48 -6.223 -2.915 8.320 1.00 0.00 N ATOM 407 CA GLU A 48 -4.795 -2.827 8.038 1.00 0.00 C ATOM 408 C GLU A 48 -4.493 -1.642 7.126 1.00 0.00 C ATOM 409 O GLU A 48 -3.396 -1.086 7.157 1.00 0.00 O ATOM 410 CB GLU A 48 -4.299 -4.122 7.390 1.00 0.00 C ATOM 411 CG GLU A 48 -3.999 -5.226 8.390 1.00 0.00 C ATOM 412 CD GLU A 48 -3.223 -6.375 7.774 1.00 0.00 C ATOM 413 OE1 GLU A 48 -2.163 -6.118 7.166 1.00 0.00 O ATOM 414 OE2 GLU A 48 -3.678 -7.532 7.901 1.00 0.00 O ATOM 0 H GLU A 48 -6.762 -3.416 7.614 1.00 0.00 H new ATOM 0 HA GLU A 48 -4.273 -2.679 8.983 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -5.050 -4.477 6.685 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.398 -3.909 6.815 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.429 -4.813 9.222 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -4.935 -5.604 8.801 1.00 0.00 H new ATOM 419 N ALA A 49 -5.475 -1.261 6.314 1.00 0.00 N ATOM 420 CA ALA A 49 -5.315 -0.142 5.396 1.00 0.00 C ATOM 421 C ALA A 49 -4.814 1.100 6.124 1.00 0.00 C ATOM 422 O ALA A 49 -3.808 1.694 5.739 1.00 0.00 O ATOM 423 CB ALA A 49 -6.631 0.153 4.690 1.00 0.00 C ATOM 0 H ALA A 49 -6.389 -1.712 6.274 1.00 0.00 H new ATOM 0 HA ALA A 49 -4.569 -0.420 4.652 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.497 0.992 4.007 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.948 -0.726 4.128 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.392 0.405 5.429 1.00 0.00 H new ATOM 429 N ALA A 50 -5.524 1.488 7.180 1.00 0.00 N ATOM 430 CA ALA A 50 -5.150 2.658 7.964 1.00 0.00 C ATOM 431 C ALA A 50 -3.705 2.561 8.442 1.00 0.00 C ATOM 432 O ALA A 50 -2.917 3.489 8.259 1.00 0.00 O ATOM 433 CB ALA A 50 -6.090 2.822 9.149 1.00 0.00 C ATOM 0 H ALA A 50 -6.361 1.008 7.511 1.00 0.00 H new ATOM 0 HA ALA A 50 -5.234 3.536 7.323 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.799 3.700 9.726 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.111 2.947 8.789 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.035 1.937 9.783 1.00 0.00 H new ATOM 439 N ASP A 51 -3.365 1.432 9.055 1.00 0.00 N ATOM 440 CA ASP A 51 -2.015 1.214 9.559 1.00 0.00 C ATOM 441 C ASP A 51 -0.992 1.305 8.430 1.00 0.00 C ATOM 442 O ASP A 51 0.079 1.892 8.593 1.00 0.00 O ATOM 443 CB ASP A 51 -1.916 -0.151 10.243 1.00 0.00 C ATOM 444 CG ASP A 51 -0.747 -0.235 11.203 1.00 0.00 C ATOM 445 OD1 ASP A 51 -0.283 0.828 11.668 1.00 0.00 O ATOM 446 OD2 ASP A 51 -0.295 -1.364 11.490 1.00 0.00 O ATOM 0 H ASP A 51 -4.006 0.655 9.214 1.00 0.00 H new ATOM 0 HA ASP A 51 -1.796 1.994 10.288 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -2.841 -0.351 10.784 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.816 -0.927 9.485 1.00 0.00 H new ATOM 450 N LEU A 52 -1.327 0.721 7.285 1.00 0.00 N ATOM 451 CA LEU A 52 -0.438 0.736 6.129 1.00 0.00 C ATOM 452 C LEU A 52 -0.162 2.164 5.671 1.00 0.00 C ATOM 453 O LEU A 52 0.988 2.548 5.456 1.00 0.00 O ATOM 454 CB LEU A 52 -1.048 -0.071 4.982 1.00 0.00 C ATOM 455 CG LEU A 52 -0.559 -1.513 4.840 1.00 0.00 C ATOM 456 CD1 LEU A 52 -1.053 -2.360 6.004 1.00 0.00 C ATOM 457 CD2 LEU A 52 -1.018 -2.105 3.515 1.00 0.00 C ATOM 0 H LEU A 52 -2.208 0.231 7.132 1.00 0.00 H new ATOM 0 HA LEU A 52 0.508 0.281 6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.130 -0.087 5.111 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.846 0.453 4.048 1.00 0.00 H new ATOM 0 HG LEU A 52 0.531 -1.510 4.855 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.696 -3.383 5.887 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.675 -1.948 6.940 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.143 -2.356 6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.661 -3.131 3.432 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.107 -2.095 3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -0.616 -1.513 2.693 1.00 0.00 H new ATOM 468 N CYS A 53 -1.225 2.949 5.527 1.00 0.00 N ATOM 469 CA CYS A 53 -1.099 4.336 5.098 1.00 0.00 C ATOM 470 C CYS A 53 -0.255 5.137 6.085 1.00 0.00 C ATOM 471 O CYS A 53 0.748 5.745 5.711 1.00 0.00 O ATOM 472 CB CYS A 53 -2.483 4.975 4.955 1.00 0.00 C ATOM 473 SG CYS A 53 -3.519 4.225 3.659 1.00 0.00 S ATOM 0 H CYS A 53 -2.184 2.647 5.701 1.00 0.00 H new ATOM 0 HA CYS A 53 -0.599 4.347 4.129 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -3.005 4.903 5.909 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -2.361 6.036 4.738 1.00 0.00 H new ATOM 477 N LYS A 54 -0.670 5.133 7.347 1.00 0.00 N ATOM 478 CA LYS A 54 0.047 5.857 8.390 1.00 0.00 C ATOM 479 C LYS A 54 1.507 5.421 8.450 1.00 0.00 C ATOM 480 O LYS A 54 2.406 6.248 8.602 1.00 0.00 O ATOM 481 CB LYS A 54 -0.620 5.628 9.749 1.00 0.00 C ATOM 482 CG LYS A 54 0.045 6.384 10.887 1.00 0.00 C ATOM 483 CD LYS A 54 -0.393 5.849 12.241 1.00 0.00 C ATOM 484 CE LYS A 54 0.667 6.089 13.304 1.00 0.00 C ATOM 485 NZ LYS A 54 0.729 7.520 13.713 1.00 0.00 N ATOM 0 H LYS A 54 -1.499 4.636 7.672 1.00 0.00 H new ATOM 0 HA LYS A 54 0.013 6.919 8.149 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.666 5.928 9.686 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.608 4.562 9.976 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.128 6.303 10.795 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.202 7.443 10.815 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.325 6.330 12.539 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.596 4.781 12.163 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.453 5.471 14.176 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.640 5.778 12.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.464 7.642 14.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.958 8.108 12.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.192 7.811 14.100 1.00 0.00 H new ATOM 495 N ALA A 55 1.737 4.117 8.328 1.00 0.00 N ATOM 496 CA ALA A 55 3.088 3.573 8.365 1.00 0.00 C ATOM 497 C ALA A 55 3.867 3.951 7.109 1.00 0.00 C ATOM 498 O ALA A 55 5.078 3.750 7.035 1.00 0.00 O ATOM 499 CB ALA A 55 3.043 2.060 8.524 1.00 0.00 C ATOM 0 H ALA A 55 1.004 3.418 8.203 1.00 0.00 H new ATOM 0 HA ALA A 55 3.603 4.003 9.224 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.059 1.667 8.550 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.532 1.807 9.453 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.506 1.622 7.683 1.00 0.00 H new ATOM 505 N PHE A 56 3.162 4.500 6.125 1.00 0.00 N ATOM 506 CA PHE A 56 3.788 4.905 4.872 1.00 0.00 C ATOM 507 C PHE A 56 3.871 6.426 4.772 1.00 0.00 C ATOM 508 O PHE A 56 3.963 6.984 3.680 1.00 0.00 O ATOM 509 CB PHE A 56 3.004 4.348 3.682 1.00 0.00 C ATOM 510 CG PHE A 56 3.573 3.072 3.133 1.00 0.00 C ATOM 511 CD1 PHE A 56 4.900 3.004 2.738 1.00 0.00 C ATOM 512 CD2 PHE A 56 2.784 1.939 3.012 1.00 0.00 C ATOM 513 CE1 PHE A 56 5.428 1.830 2.233 1.00 0.00 C ATOM 514 CE2 PHE A 56 3.306 0.764 2.509 1.00 0.00 C ATOM 515 CZ PHE A 56 4.629 0.709 2.118 1.00 0.00 C ATOM 0 H PHE A 56 2.158 4.674 6.171 1.00 0.00 H new ATOM 0 HA PHE A 56 4.800 4.501 4.854 1.00 0.00 H new ATOM 0 HB2 PHE A 56 1.972 4.175 3.986 1.00 0.00 H new ATOM 0 HB3 PHE A 56 2.981 5.096 2.890 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.529 3.878 2.826 1.00 0.00 H new ATOM 0 HD2 PHE A 56 1.748 1.976 3.315 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.464 1.790 1.929 1.00 0.00 H new ATOM 0 HE2 PHE A 56 2.680 -0.112 2.421 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.039 -0.209 1.723 1.00 0.00 H new ATOM 524 N ASN A 57 3.840 7.091 5.923 1.00 0.00 N ATOM 525 CA ASN A 57 3.912 8.547 5.968 1.00 0.00 C ATOM 526 C ASN A 57 2.727 9.171 5.238 1.00 0.00 C ATOM 527 O ASN A 57 2.805 10.305 4.763 1.00 0.00 O ATOM 528 CB ASN A 57 5.223 9.032 5.344 1.00 0.00 C ATOM 529 CG ASN A 57 5.709 10.330 5.962 1.00 0.00 C ATOM 530 OD1 ASN A 57 6.159 10.355 7.107 1.00 0.00 O ATOM 531 ND2 ASN A 57 5.622 11.416 5.202 1.00 0.00 N ATOM 0 H ASN A 57 3.765 6.644 6.837 1.00 0.00 H new ATOM 0 HA ASN A 57 3.878 8.857 7.012 1.00 0.00 H new ATOM 0 HB2 ASN A 57 5.987 8.265 5.467 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.083 9.173 4.272 1.00 0.00 H new ATOM 0 HD21 ASN A 57 5.935 12.317 5.563 1.00 0.00 H new ATOM 0 HD22 ASN A 57 5.242 11.349 4.258 1.00 0.00 H new ATOM 537 N SER A 58 1.631 8.424 5.152 1.00 0.00 N ATOM 538 CA SER A 58 0.430 8.904 4.478 1.00 0.00 C ATOM 539 C SER A 58 -0.724 9.055 5.465 1.00 0.00 C ATOM 540 O SER A 58 -0.552 8.881 6.672 1.00 0.00 O ATOM 541 CB SER A 58 0.032 7.943 3.355 1.00 0.00 C ATOM 542 OG SER A 58 1.168 7.513 2.625 1.00 0.00 O ATOM 0 H SER A 58 1.550 7.484 5.540 1.00 0.00 H new ATOM 0 HA SER A 58 0.650 9.882 4.050 1.00 0.00 H new ATOM 0 HB2 SER A 58 -0.482 7.079 3.777 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.671 8.435 2.683 1.00 0.00 H new ATOM 0 HG SER A 58 0.878 7.004 1.839 1.00 0.00 H new ATOM 547 N THR A 59 -1.903 9.380 4.943 1.00 0.00 N ATOM 548 CA THR A 59 -3.085 9.556 5.776 1.00 0.00 C ATOM 549 C THR A 59 -4.299 8.868 5.162 1.00 0.00 C ATOM 550 O THR A 59 -4.193 8.209 4.126 1.00 0.00 O ATOM 551 CB THR A 59 -3.407 11.048 5.987 1.00 0.00 C ATOM 552 OG1 THR A 59 -3.740 11.659 4.735 1.00 0.00 O ATOM 553 CG2 THR A 59 -2.225 11.774 6.611 1.00 0.00 C ATOM 0 H THR A 59 -2.064 9.527 3.946 1.00 0.00 H new ATOM 0 HA THR A 59 -2.862 9.100 6.740 1.00 0.00 H new ATOM 0 HB THR A 59 -4.257 11.121 6.665 1.00 0.00 H new ATOM 0 HG1 THR A 59 -2.938 11.716 4.175 1.00 0.00 H new ATOM 0 HG21 THR A 59 -2.476 12.825 6.750 1.00 0.00 H new ATOM 0 HG22 THR A 59 -1.991 11.326 7.577 1.00 0.00 H new ATOM 0 HG23 THR A 59 -1.359 11.692 5.954 1.00 0.00 H new ATOM 561 N LEU A 60 -5.451 9.025 5.804 1.00 0.00 N ATOM 562 CA LEU A 60 -6.686 8.419 5.319 1.00 0.00 C ATOM 563 C LEU A 60 -7.611 9.473 4.719 1.00 0.00 C ATOM 564 O LEU A 60 -8.383 10.127 5.418 1.00 0.00 O ATOM 565 CB LEU A 60 -7.399 7.688 6.459 1.00 0.00 C ATOM 566 CG LEU A 60 -7.044 6.212 6.635 1.00 0.00 C ATOM 567 CD1 LEU A 60 -7.615 5.678 7.940 1.00 0.00 C ATOM 568 CD2 LEU A 60 -7.553 5.396 5.456 1.00 0.00 C ATOM 0 H LEU A 60 -5.556 9.567 6.662 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.429 7.702 4.539 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.178 8.208 7.391 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -8.474 7.766 6.297 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.958 6.122 6.672 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.352 4.626 8.048 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.202 6.243 8.776 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -8.700 5.782 7.932 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -7.291 4.348 5.599 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.636 5.493 5.387 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.097 5.762 4.536 1.00 0.00 H new ATOM 579 N PRO A 61 -7.530 9.641 3.390 1.00 0.00 N ATOM 580 CA PRO A 61 -8.355 10.613 2.665 1.00 0.00 C ATOM 581 C PRO A 61 -9.826 10.209 2.624 1.00 0.00 C ATOM 582 O PRO A 61 -10.192 9.114 3.053 1.00 0.00 O ATOM 583 CB PRO A 61 -7.759 10.601 1.255 1.00 0.00 C ATOM 584 CG PRO A 61 -7.127 9.258 1.121 1.00 0.00 C ATOM 585 CD PRO A 61 -6.631 8.896 2.494 1.00 0.00 C ATOM 0 HA PRO A 61 -8.342 11.594 3.141 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -8.529 10.753 0.499 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.026 11.398 1.128 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -7.846 8.523 0.759 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -6.307 9.282 0.403 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -6.687 7.822 2.671 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -5.590 9.188 2.635 1.00 0.00 H new ATOM 590 N THR A 62 -10.665 11.100 2.107 1.00 0.00 N ATOM 591 CA THR A 62 -12.096 10.838 2.012 1.00 0.00 C ATOM 592 C THR A 62 -12.534 10.701 0.559 1.00 0.00 C ATOM 593 O THR A 62 -11.710 10.743 -0.354 1.00 0.00 O ATOM 594 CB THR A 62 -12.918 11.956 2.682 1.00 0.00 C ATOM 595 OG1 THR A 62 -12.680 13.203 2.018 1.00 0.00 O ATOM 596 CG2 THR A 62 -12.559 12.083 4.154 1.00 0.00 C ATOM 0 H THR A 62 -10.378 12.010 1.747 1.00 0.00 H new ATOM 0 HA THR A 62 -12.281 9.899 2.534 1.00 0.00 H new ATOM 0 HB THR A 62 -13.974 11.698 2.603 1.00 0.00 H new ATOM 0 HG1 THR A 62 -13.207 13.908 2.448 1.00 0.00 H new ATOM 0 HG21 THR A 62 -13.152 12.878 4.606 1.00 0.00 H new ATOM 0 HG22 THR A 62 -12.768 11.141 4.662 1.00 0.00 H new ATOM 0 HG23 THR A 62 -11.500 12.320 4.251 1.00 0.00 H new ATOM 604 N MET A 63 -13.837 10.540 0.351 1.00 0.00 N ATOM 605 CA MET A 63 -14.383 10.398 -0.994 1.00 0.00 C ATOM 606 C MET A 63 -13.924 11.543 -1.890 1.00 0.00 C ATOM 607 O MET A 63 -13.603 11.337 -3.062 1.00 0.00 O ATOM 608 CB MET A 63 -15.912 10.358 -0.944 1.00 0.00 C ATOM 609 CG MET A 63 -16.475 8.967 -0.702 1.00 0.00 C ATOM 610 SD MET A 63 -16.508 8.524 1.045 1.00 0.00 S ATOM 611 CE MET A 63 -17.876 7.369 1.076 1.00 0.00 C ATOM 0 H MET A 63 -14.533 10.505 1.095 1.00 0.00 H new ATOM 0 HA MET A 63 -14.014 9.461 -1.412 1.00 0.00 H new ATOM 0 HB2 MET A 63 -16.259 11.024 -0.154 1.00 0.00 H new ATOM 0 HB3 MET A 63 -16.308 10.743 -1.883 1.00 0.00 H new ATOM 0 HG2 MET A 63 -17.486 8.914 -1.105 1.00 0.00 H new ATOM 0 HG3 MET A 63 -15.876 8.237 -1.246 1.00 0.00 H new ATOM 0 HE1 MET A 63 -18.022 7.005 2.093 1.00 0.00 H new ATOM 0 HE2 MET A 63 -18.783 7.870 0.736 1.00 0.00 H new ATOM 0 HE3 MET A 63 -17.657 6.528 0.418 1.00 0.00 H new ATOM 619 N ALA A 64 -13.892 12.749 -1.334 1.00 0.00 N ATOM 620 CA ALA A 64 -13.469 13.926 -2.083 1.00 0.00 C ATOM 621 C ALA A 64 -12.124 13.690 -2.763 1.00 0.00 C ATOM 622 O ALA A 64 -11.989 13.874 -3.973 1.00 0.00 O ATOM 623 CB ALA A 64 -13.393 15.138 -1.166 1.00 0.00 C ATOM 0 H ALA A 64 -14.154 12.937 -0.366 1.00 0.00 H new ATOM 0 HA ALA A 64 -14.211 14.117 -2.858 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -13.076 16.009 -1.740 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -14.374 15.328 -0.731 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -12.674 14.947 -0.369 1.00 0.00 H new ATOM 629 N GLN A 65 -11.134 13.281 -1.977 1.00 0.00 N ATOM 630 CA GLN A 65 -9.799 13.022 -2.504 1.00 0.00 C ATOM 631 C GLN A 65 -9.857 12.052 -3.680 1.00 0.00 C ATOM 632 O GLN A 65 -9.273 12.304 -4.734 1.00 0.00 O ATOM 633 CB GLN A 65 -8.895 12.457 -1.407 1.00 0.00 C ATOM 634 CG GLN A 65 -7.960 13.490 -0.799 1.00 0.00 C ATOM 635 CD GLN A 65 -7.118 14.200 -1.841 1.00 0.00 C ATOM 636 OE1 GLN A 65 -7.053 13.777 -2.996 1.00 0.00 O ATOM 637 NE2 GLN A 65 -6.468 15.285 -1.437 1.00 0.00 N ATOM 0 H GLN A 65 -11.230 13.122 -0.974 1.00 0.00 H new ATOM 0 HA GLN A 65 -9.385 13.967 -2.855 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.516 12.032 -0.618 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.302 11.641 -1.820 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.546 14.226 -0.248 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -7.304 13.001 -0.079 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -6.551 15.599 -0.470 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -5.885 15.805 -2.094 1.00 0.00 H new ATOM 644 N MET A 66 -10.565 10.943 -3.493 1.00 0.00 N ATOM 645 CA MET A 66 -10.701 9.937 -4.538 1.00 0.00 C ATOM 646 C MET A 66 -11.191 10.567 -5.838 1.00 0.00 C ATOM 647 O MET A 66 -10.581 10.392 -6.892 1.00 0.00 O ATOM 648 CB MET A 66 -11.665 8.836 -4.095 1.00 0.00 C ATOM 649 CG MET A 66 -11.245 8.143 -2.809 1.00 0.00 C ATOM 650 SD MET A 66 -10.012 6.858 -3.083 1.00 0.00 S ATOM 651 CE MET A 66 -10.953 5.687 -4.058 1.00 0.00 C ATOM 0 H MET A 66 -11.054 10.719 -2.626 1.00 0.00 H new ATOM 0 HA MET A 66 -9.719 9.498 -4.715 1.00 0.00 H new ATOM 0 HB2 MET A 66 -12.657 9.266 -3.959 1.00 0.00 H new ATOM 0 HB3 MET A 66 -11.745 8.093 -4.889 1.00 0.00 H new ATOM 0 HG2 MET A 66 -10.845 8.883 -2.116 1.00 0.00 H new ATOM 0 HG3 MET A 66 -12.122 7.704 -2.334 1.00 0.00 H new ATOM 0 HE1 MET A 66 -11.117 4.779 -3.478 1.00 0.00 H new ATOM 0 HE2 MET A 66 -11.914 6.126 -4.325 1.00 0.00 H new ATOM 0 HE3 MET A 66 -10.401 5.442 -4.965 1.00 0.00 H new ATOM 659 N GLU A 67 -12.299 11.297 -5.755 1.00 0.00 N ATOM 660 CA GLU A 67 -12.871 11.951 -6.927 1.00 0.00 C ATOM 661 C GLU A 67 -11.941 13.041 -7.451 1.00 0.00 C ATOM 662 O GLU A 67 -11.981 13.392 -8.630 1.00 0.00 O ATOM 663 CB GLU A 67 -14.237 12.552 -6.587 1.00 0.00 C ATOM 664 CG GLU A 67 -15.125 11.624 -5.774 1.00 0.00 C ATOM 665 CD GLU A 67 -16.572 11.658 -6.227 1.00 0.00 C ATOM 666 OE1 GLU A 67 -17.016 12.716 -6.719 1.00 0.00 O ATOM 667 OE2 GLU A 67 -17.260 10.625 -6.089 1.00 0.00 O ATOM 0 H GLU A 67 -12.818 11.450 -4.890 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.996 11.199 -7.706 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.089 13.478 -6.032 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -14.750 12.814 -7.512 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -14.747 10.605 -5.852 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -15.071 11.904 -4.722 1.00 0.00 H new ATOM 672 N LYS A 68 -11.103 13.571 -6.567 1.00 0.00 N ATOM 673 CA LYS A 68 -10.161 14.620 -6.938 1.00 0.00 C ATOM 674 C LYS A 68 -9.119 14.093 -7.920 1.00 0.00 C ATOM 675 O LYS A 68 -8.905 14.674 -8.984 1.00 0.00 O ATOM 676 CB LYS A 68 -9.468 15.176 -5.692 1.00 0.00 C ATOM 677 CG LYS A 68 -8.964 16.599 -5.861 1.00 0.00 C ATOM 678 CD LYS A 68 -8.028 16.995 -4.731 1.00 0.00 C ATOM 679 CE LYS A 68 -8.793 17.277 -3.447 1.00 0.00 C ATOM 680 NZ LYS A 68 -7.930 17.926 -2.419 1.00 0.00 N ATOM 0 H LYS A 68 -11.057 13.291 -5.587 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.720 15.421 -7.423 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.164 15.143 -4.854 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.629 14.530 -5.435 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.444 16.691 -6.815 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.811 17.285 -5.891 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.306 16.197 -4.558 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.461 17.880 -5.020 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.645 17.921 -3.666 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.192 16.344 -3.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.309 17.727 -1.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.963 17.551 -2.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.915 18.954 -2.577 1.00 0.00 H new ATOM 690 N ALA A 69 -8.476 12.989 -7.558 1.00 0.00 N ATOM 691 CA ALA A 69 -7.460 12.382 -8.408 1.00 0.00 C ATOM 692 C ALA A 69 -8.033 12.016 -9.772 1.00 0.00 C ATOM 693 O ALA A 69 -7.349 12.114 -10.792 1.00 0.00 O ATOM 694 CB ALA A 69 -6.872 11.152 -7.733 1.00 0.00 C ATOM 0 H ALA A 69 -8.641 12.496 -6.680 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.666 13.113 -8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -6.115 10.709 -8.380 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.417 11.440 -6.785 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -7.663 10.425 -7.550 1.00 0.00 H new ATOM 700 N LEU A 70 -9.292 11.592 -9.786 1.00 0.00 N ATOM 701 CA LEU A 70 -9.958 11.210 -11.025 1.00 0.00 C ATOM 702 C LEU A 70 -9.830 12.310 -12.074 1.00 0.00 C ATOM 703 O LEU A 70 -9.829 12.039 -13.275 1.00 0.00 O ATOM 704 CB LEU A 70 -11.435 10.910 -10.763 1.00 0.00 C ATOM 705 CG LEU A 70 -12.301 10.666 -12.000 1.00 0.00 C ATOM 706 CD1 LEU A 70 -12.740 9.211 -12.064 1.00 0.00 C ATOM 707 CD2 LEU A 70 -13.510 11.589 -11.994 1.00 0.00 C ATOM 0 H LEU A 70 -9.872 11.504 -8.952 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.473 10.311 -11.406 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.498 10.031 -10.121 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.861 11.744 -10.205 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.706 10.885 -12.887 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.355 9.055 -12.950 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.861 8.568 -12.115 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.318 8.966 -11.173 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -14.115 11.402 -12.881 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.107 11.401 -11.101 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.176 12.626 -11.995 1.00 0.00 H new ATOM 718 N SER A 71 -9.720 13.552 -11.612 1.00 0.00 N ATOM 719 CA SER A 71 -9.593 14.693 -12.510 1.00 0.00 C ATOM 720 C SER A 71 -8.149 14.864 -12.970 1.00 0.00 C ATOM 721 O SER A 71 -7.889 15.320 -14.083 1.00 0.00 O ATOM 722 CB SER A 71 -10.074 15.970 -11.818 1.00 0.00 C ATOM 723 OG SER A 71 -10.116 17.057 -12.726 1.00 0.00 O ATOM 0 H SER A 71 -9.716 13.793 -10.621 1.00 0.00 H new ATOM 0 HA SER A 71 -10.215 14.506 -13.385 1.00 0.00 H new ATOM 0 HB2 SER A 71 -11.065 15.807 -11.395 1.00 0.00 H new ATOM 0 HB3 SER A 71 -9.409 16.210 -10.988 1.00 0.00 H new ATOM 0 HG SER A 71 -10.428 17.861 -12.260 1.00 0.00 H new ATOM 728 N ILE A 72 -7.211 14.494 -12.103 1.00 0.00 N ATOM 729 CA ILE A 72 -5.793 14.605 -12.420 1.00 0.00 C ATOM 730 C ILE A 72 -5.200 13.244 -12.769 1.00 0.00 C ATOM 731 O ILE A 72 -4.021 12.989 -12.529 1.00 0.00 O ATOM 732 CB ILE A 72 -5.000 15.211 -11.247 1.00 0.00 C ATOM 733 CG1 ILE A 72 -4.936 14.223 -10.081 1.00 0.00 C ATOM 734 CG2 ILE A 72 -5.630 16.522 -10.803 1.00 0.00 C ATOM 735 CD1 ILE A 72 -3.533 13.755 -9.762 1.00 0.00 C ATOM 0 H ILE A 72 -7.408 14.115 -11.177 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.713 15.266 -13.283 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.983 15.414 -11.582 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.365 14.691 -9.195 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -5.555 13.357 -10.315 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -5.058 16.938 -9.973 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -5.628 17.227 -11.635 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -6.656 16.342 -10.482 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.564 13.057 -8.925 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.108 13.258 -10.634 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.915 14.613 -9.496 1.00 0.00 H new ATOM 746 N GLY A 73 -6.026 12.374 -13.341 1.00 0.00 N ATOM 747 CA GLY A 73 -5.565 11.050 -13.719 1.00 0.00 C ATOM 748 C GLY A 73 -5.548 10.088 -12.547 1.00 0.00 C ATOM 749 O GLY A 73 -4.637 10.121 -11.720 1.00 0.00 O ATOM 0 H GLY A 73 -7.007 12.562 -13.550 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -6.211 10.653 -14.502 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -4.562 11.124 -14.140 1.00 0.00 H new ATOM 753 N PHE A 74 -6.558 9.228 -12.475 1.00 0.00 N ATOM 754 CA PHE A 74 -6.658 8.254 -11.394 1.00 0.00 C ATOM 755 C PHE A 74 -7.844 7.320 -11.612 1.00 0.00 C ATOM 756 O PHE A 74 -8.804 7.331 -10.841 1.00 0.00 O ATOM 757 CB PHE A 74 -6.795 8.967 -10.047 1.00 0.00 C ATOM 758 CG PHE A 74 -6.301 8.152 -8.886 1.00 0.00 C ATOM 759 CD1 PHE A 74 -4.989 7.709 -8.840 1.00 0.00 C ATOM 760 CD2 PHE A 74 -7.150 7.829 -7.840 1.00 0.00 C ATOM 761 CE1 PHE A 74 -4.532 6.960 -7.773 1.00 0.00 C ATOM 762 CE2 PHE A 74 -6.699 7.079 -6.769 1.00 0.00 C ATOM 763 CZ PHE A 74 -5.388 6.644 -6.737 1.00 0.00 C ATOM 0 H PHE A 74 -7.319 9.185 -13.152 1.00 0.00 H new ATOM 0 HA PHE A 74 -5.745 7.658 -11.390 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -6.242 9.906 -10.084 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -7.842 9.220 -9.884 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.315 7.952 -9.648 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -8.176 8.167 -7.861 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.506 6.622 -7.749 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -7.370 6.834 -5.959 1.00 0.00 H new ATOM 0 HZ PHE A 74 -5.033 6.057 -5.902 1.00 0.00 H new ATOM 772 N GLU A 75 -7.771 6.514 -12.667 1.00 0.00 N ATOM 773 CA GLU A 75 -8.841 5.575 -12.986 1.00 0.00 C ATOM 774 C GLU A 75 -8.333 4.137 -12.938 1.00 0.00 C ATOM 775 O GLU A 75 -7.257 3.828 -13.451 1.00 0.00 O ATOM 776 CB GLU A 75 -9.419 5.879 -14.371 1.00 0.00 C ATOM 777 CG GLU A 75 -8.396 5.785 -15.491 1.00 0.00 C ATOM 778 CD GLU A 75 -8.374 4.420 -16.149 1.00 0.00 C ATOM 779 OE1 GLU A 75 -9.464 3.868 -16.409 1.00 0.00 O ATOM 780 OE2 GLU A 75 -7.266 3.903 -16.403 1.00 0.00 O ATOM 0 H GLU A 75 -6.983 6.492 -13.315 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.627 5.689 -12.239 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.234 5.185 -14.576 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.848 6.881 -14.365 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.616 6.543 -16.243 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.406 6.008 -15.093 1.00 0.00 H new ATOM 785 N THR A 76 -9.116 3.260 -12.317 1.00 0.00 N ATOM 786 CA THR A 76 -8.747 1.854 -12.200 1.00 0.00 C ATOM 787 C THR A 76 -9.951 1.000 -11.821 1.00 0.00 C ATOM 788 O THR A 76 -11.022 1.521 -11.508 1.00 0.00 O ATOM 789 CB THR A 76 -7.637 1.652 -11.152 1.00 0.00 C ATOM 790 OG1 THR A 76 -7.178 0.295 -11.181 1.00 0.00 O ATOM 791 CG2 THR A 76 -8.139 1.993 -9.759 1.00 0.00 C ATOM 0 H THR A 76 -10.010 3.499 -11.887 1.00 0.00 H new ATOM 0 HA THR A 76 -8.377 1.541 -13.176 1.00 0.00 H new ATOM 0 HB THR A 76 -6.811 2.320 -11.396 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.471 0.174 -10.513 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.337 1.842 -9.036 1.00 0.00 H new ATOM 0 HG22 THR A 76 -8.460 3.034 -9.733 1.00 0.00 H new ATOM 0 HG23 THR A 76 -8.980 1.347 -9.507 1.00 0.00 H new ATOM 799 N CYS A 77 -9.769 -0.316 -11.851 1.00 0.00 N ATOM 800 CA CYS A 77 -10.840 -1.245 -11.511 1.00 0.00 C ATOM 801 C CYS A 77 -10.532 -1.976 -10.207 1.00 0.00 C ATOM 802 O CYS A 77 -11.062 -3.057 -9.950 1.00 0.00 O ATOM 803 CB CYS A 77 -11.046 -2.256 -12.640 1.00 0.00 C ATOM 804 SG CYS A 77 -11.146 -1.509 -14.298 1.00 0.00 S ATOM 0 H CYS A 77 -8.889 -0.763 -12.108 1.00 0.00 H new ATOM 0 HA CYS A 77 -11.756 -0.670 -11.377 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -10.225 -2.973 -12.625 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -11.962 -2.816 -12.450 1.00 0.00 H new ATOM 808 N ARG A 78 -9.672 -1.378 -9.389 1.00 0.00 N ATOM 809 CA ARG A 78 -9.292 -1.972 -8.113 1.00 0.00 C ATOM 810 C ARG A 78 -9.856 -1.163 -6.948 1.00 0.00 C ATOM 811 O ARG A 78 -9.382 -0.065 -6.654 1.00 0.00 O ATOM 812 CB ARG A 78 -7.770 -2.058 -8.000 1.00 0.00 C ATOM 813 CG ARG A 78 -7.181 -3.306 -8.635 1.00 0.00 C ATOM 814 CD ARG A 78 -7.472 -3.362 -10.127 1.00 0.00 C ATOM 815 NE ARG A 78 -6.459 -4.121 -10.855 1.00 0.00 N ATOM 816 CZ ARG A 78 -6.631 -4.581 -12.089 1.00 0.00 C ATOM 817 NH1 ARG A 78 -7.770 -4.361 -12.730 1.00 0.00 N ATOM 818 NH2 ARG A 78 -5.663 -5.265 -12.684 1.00 0.00 N ATOM 0 H ARG A 78 -9.225 -0.483 -9.587 1.00 0.00 H new ATOM 0 HA ARG A 78 -9.709 -2.978 -8.070 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.329 -1.179 -8.470 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -7.490 -2.030 -6.947 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -6.103 -3.324 -8.472 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -7.592 -4.191 -8.150 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -8.450 -3.815 -10.289 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -7.521 -2.348 -10.525 1.00 0.00 H new ATOM 0 HE ARG A 78 -5.571 -4.308 -10.390 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -8.518 -3.837 -12.276 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.899 -4.716 -13.678 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -4.785 -5.438 -12.194 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -5.796 -5.618 -13.632 1.00 0.00 H new ATOM 829 N TYR A 79 -10.869 -1.714 -6.287 1.00 0.00 N ATOM 830 CA TYR A 79 -11.498 -1.043 -5.156 1.00 0.00 C ATOM 831 C TYR A 79 -10.455 -0.606 -4.133 1.00 0.00 C ATOM 832 O TYR A 79 -9.330 -1.105 -4.123 1.00 0.00 O ATOM 833 CB TYR A 79 -12.522 -1.966 -4.494 1.00 0.00 C ATOM 834 CG TYR A 79 -13.497 -2.586 -5.468 1.00 0.00 C ATOM 835 CD1 TYR A 79 -14.427 -1.806 -6.144 1.00 0.00 C ATOM 836 CD2 TYR A 79 -13.489 -3.954 -5.715 1.00 0.00 C ATOM 837 CE1 TYR A 79 -15.320 -2.367 -7.035 1.00 0.00 C ATOM 838 CE2 TYR A 79 -14.377 -4.526 -6.605 1.00 0.00 C ATOM 839 CZ TYR A 79 -15.291 -3.729 -7.262 1.00 0.00 C ATOM 840 OH TYR A 79 -16.179 -4.292 -8.150 1.00 0.00 O ATOM 0 H TYR A 79 -11.271 -2.623 -6.515 1.00 0.00 H new ATOM 0 HA TYR A 79 -12.007 -0.155 -5.531 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -11.995 -2.760 -3.966 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -13.078 -1.401 -3.746 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -14.452 -0.741 -5.969 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.775 -4.581 -5.202 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -16.036 -1.745 -7.551 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -14.356 -5.591 -6.785 1.00 0.00 H new ATOM 0 HH TYR A 79 -16.027 -5.259 -8.196 1.00 0.00 H new ATOM 849 N GLY A 80 -10.836 0.333 -3.271 1.00 0.00 N ATOM 850 CA GLY A 80 -9.923 0.823 -2.254 1.00 0.00 C ATOM 851 C GLY A 80 -10.646 1.319 -1.018 1.00 0.00 C ATOM 852 O GLY A 80 -11.802 1.736 -1.090 1.00 0.00 O ATOM 0 H GLY A 80 -11.761 0.763 -3.259 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -9.235 0.026 -1.973 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -9.322 1.632 -2.669 1.00 0.00 H new ATOM 856 N PHE A 81 -9.964 1.273 0.122 1.00 0.00 N ATOM 857 CA PHE A 81 -10.549 1.718 1.381 1.00 0.00 C ATOM 858 C PHE A 81 -10.127 3.149 1.700 1.00 0.00 C ATOM 859 O PHE A 81 -9.042 3.588 1.316 1.00 0.00 O ATOM 860 CB PHE A 81 -10.131 0.786 2.521 1.00 0.00 C ATOM 861 CG PHE A 81 -10.327 -0.669 2.205 1.00 0.00 C ATOM 862 CD1 PHE A 81 -11.505 -1.115 1.627 1.00 0.00 C ATOM 863 CD2 PHE A 81 -9.334 -1.594 2.488 1.00 0.00 C ATOM 864 CE1 PHE A 81 -11.688 -2.453 1.338 1.00 0.00 C ATOM 865 CE2 PHE A 81 -9.512 -2.934 2.201 1.00 0.00 C ATOM 866 CZ PHE A 81 -10.690 -3.364 1.624 1.00 0.00 C ATOM 0 H PHE A 81 -9.006 0.932 0.199 1.00 0.00 H new ATOM 0 HA PHE A 81 -11.634 1.691 1.278 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -9.081 0.961 2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -10.704 1.037 3.414 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.289 -0.408 1.400 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.410 -1.263 2.938 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -12.611 -2.787 0.888 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -8.730 -3.644 2.428 1.00 0.00 H new ATOM 0 HZ PHE A 81 -10.831 -4.410 1.397 1.00 0.00 H new ATOM 875 N ILE A 82 -10.992 3.873 2.402 1.00 0.00 N ATOM 876 CA ILE A 82 -10.709 5.254 2.774 1.00 0.00 C ATOM 877 C ILE A 82 -11.418 5.631 4.070 1.00 0.00 C ATOM 878 O ILE A 82 -12.092 4.804 4.683 1.00 0.00 O ATOM 879 CB ILE A 82 -11.135 6.233 1.664 1.00 0.00 C ATOM 880 CG1 ILE A 82 -12.598 5.996 1.278 1.00 0.00 C ATOM 881 CG2 ILE A 82 -10.230 6.085 0.449 1.00 0.00 C ATOM 882 CD1 ILE A 82 -13.313 7.250 0.826 1.00 0.00 C ATOM 0 H ILE A 82 -11.895 3.526 2.725 1.00 0.00 H new ATOM 0 HA ILE A 82 -9.631 5.328 2.919 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.039 7.251 2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -12.639 5.256 0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -13.127 5.573 2.132 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -10.544 6.784 -0.326 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -9.200 6.299 0.734 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -10.297 5.066 0.068 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -14.344 7.008 0.568 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -13.303 7.985 1.631 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -12.808 7.662 -0.048 1.00 0.00 H new ATOM 893 N GLU A 83 -11.263 6.887 4.479 1.00 0.00 N ATOM 894 CA GLU A 83 -11.891 7.374 5.702 1.00 0.00 C ATOM 895 C GLU A 83 -13.385 7.063 5.708 1.00 0.00 C ATOM 896 O GLU A 83 -13.979 6.835 6.761 1.00 0.00 O ATOM 897 CB GLU A 83 -11.671 8.881 5.848 1.00 0.00 C ATOM 898 CG GLU A 83 -11.842 9.385 7.272 1.00 0.00 C ATOM 899 CD GLU A 83 -11.407 10.829 7.435 1.00 0.00 C ATOM 900 OE1 GLU A 83 -10.191 11.096 7.351 1.00 0.00 O ATOM 901 OE2 GLU A 83 -12.284 11.691 7.650 1.00 0.00 O ATOM 0 H GLU A 83 -10.709 7.584 3.982 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.429 6.863 6.547 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.668 9.129 5.502 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.371 9.407 5.199 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.888 9.289 7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.263 8.756 7.948 1.00 0.00 H new ATOM 906 N GLY A 84 -13.987 7.059 4.522 1.00 0.00 N ATOM 907 CA GLY A 84 -15.406 6.777 4.412 1.00 0.00 C ATOM 908 C GLY A 84 -15.692 5.300 4.233 1.00 0.00 C ATOM 909 O GLY A 84 -15.753 4.548 5.207 1.00 0.00 O ATOM 0 H GLY A 84 -13.517 7.246 3.636 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -15.915 7.137 5.306 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -15.818 7.329 3.567 1.00 0.00 H new ATOM 913 N HIS A 85 -15.870 4.879 2.984 1.00 0.00 N ATOM 914 CA HIS A 85 -16.152 3.481 2.680 1.00 0.00 C ATOM 915 C HIS A 85 -15.445 3.050 1.397 1.00 0.00 C ATOM 916 O HIS A 85 -14.696 3.822 0.801 1.00 0.00 O ATOM 917 CB HIS A 85 -17.659 3.261 2.544 1.00 0.00 C ATOM 918 CG HIS A 85 -18.421 3.547 3.802 1.00 0.00 C ATOM 919 ND1 HIS A 85 -18.808 2.566 4.688 1.00 0.00 N ATOM 920 CD2 HIS A 85 -18.868 4.717 4.319 1.00 0.00 C ATOM 921 CE1 HIS A 85 -19.460 3.117 5.695 1.00 0.00 C ATOM 922 NE2 HIS A 85 -19.511 4.421 5.495 1.00 0.00 N ATOM 0 H HIS A 85 -15.824 5.487 2.166 1.00 0.00 H new ATOM 0 HA HIS A 85 -15.776 2.873 3.503 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -18.040 3.897 1.745 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -17.842 2.229 2.245 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -18.742 5.699 3.887 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -19.880 2.590 6.539 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -19.956 5.099 6.114 1.00 0.00 H new ATOM 929 N VAL A 86 -15.688 1.811 0.982 1.00 0.00 N ATOM 930 CA VAL A 86 -15.075 1.278 -0.229 1.00 0.00 C ATOM 931 C VAL A 86 -15.510 2.067 -1.458 1.00 0.00 C ATOM 932 O VAL A 86 -16.680 2.049 -1.840 1.00 0.00 O ATOM 933 CB VAL A 86 -15.435 -0.206 -0.432 1.00 0.00 C ATOM 934 CG1 VAL A 86 -14.647 -0.792 -1.595 1.00 0.00 C ATOM 935 CG2 VAL A 86 -15.184 -0.996 0.844 1.00 0.00 C ATOM 0 H VAL A 86 -16.304 1.158 1.466 1.00 0.00 H new ATOM 0 HA VAL A 86 -13.996 1.370 -0.105 1.00 0.00 H new ATOM 0 HB VAL A 86 -16.496 -0.275 -0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -14.914 -1.841 -1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -14.882 -0.243 -2.507 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -13.580 -0.712 -1.388 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -15.444 -2.042 0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -14.131 -0.922 1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -15.797 -0.591 1.649 1.00 0.00 H new ATOM 945 N VAL A 87 -14.559 2.761 -2.075 1.00 0.00 N ATOM 946 CA VAL A 87 -14.841 3.557 -3.263 1.00 0.00 C ATOM 947 C VAL A 87 -13.717 3.437 -4.286 1.00 0.00 C ATOM 948 O VAL A 87 -12.644 2.915 -3.985 1.00 0.00 O ATOM 949 CB VAL A 87 -15.042 5.043 -2.910 1.00 0.00 C ATOM 950 CG1 VAL A 87 -16.118 5.198 -1.845 1.00 0.00 C ATOM 951 CG2 VAL A 87 -13.731 5.661 -2.448 1.00 0.00 C ATOM 0 H VAL A 87 -13.586 2.788 -1.771 1.00 0.00 H new ATOM 0 HA VAL A 87 -15.763 3.166 -3.693 1.00 0.00 H new ATOM 0 HB VAL A 87 -15.372 5.571 -3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.246 6.254 -1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -17.059 4.793 -2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.820 4.658 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -13.890 6.711 -2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -13.371 5.133 -1.565 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -12.991 5.583 -3.245 1.00 0.00 H new ATOM 961 N ILE A 88 -13.971 3.923 -5.497 1.00 0.00 N ATOM 962 CA ILE A 88 -12.980 3.871 -6.563 1.00 0.00 C ATOM 963 C ILE A 88 -13.428 4.690 -7.771 1.00 0.00 C ATOM 964 O ILE A 88 -14.481 4.451 -8.357 1.00 0.00 O ATOM 965 CB ILE A 88 -12.710 2.423 -7.012 1.00 0.00 C ATOM 966 CG1 ILE A 88 -11.710 2.402 -8.170 1.00 0.00 C ATOM 967 CG2 ILE A 88 -14.010 1.743 -7.416 1.00 0.00 C ATOM 968 CD1 ILE A 88 -11.407 1.011 -8.682 1.00 0.00 C ATOM 0 H ILE A 88 -14.855 4.357 -5.763 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.061 4.295 -6.159 1.00 0.00 H new ATOM 0 HB ILE A 88 -12.279 1.873 -6.175 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -12.103 3.004 -8.989 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -10.781 2.871 -7.846 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.803 0.720 -7.731 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -14.693 1.730 -6.567 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -14.466 2.291 -8.240 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.691 1.073 -9.502 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.985 0.411 -7.876 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -12.326 0.546 -9.037 1.00 0.00 H new ATOM 979 N PRO A 89 -12.606 5.681 -8.151 1.00 0.00 N ATOM 980 CA PRO A 89 -12.894 6.554 -9.291 1.00 0.00 C ATOM 981 C PRO A 89 -12.787 5.821 -10.623 1.00 0.00 C ATOM 982 O PRO A 89 -12.066 4.829 -10.742 1.00 0.00 O ATOM 983 CB PRO A 89 -11.818 7.639 -9.189 1.00 0.00 C ATOM 984 CG PRO A 89 -10.696 6.990 -8.454 1.00 0.00 C ATOM 985 CD PRO A 89 -11.332 6.023 -7.495 1.00 0.00 C ATOM 0 HA PRO A 89 -13.912 6.941 -9.261 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.502 7.977 -10.176 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.188 8.514 -8.655 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -10.026 6.474 -9.142 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -10.098 7.730 -7.922 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -10.710 5.141 -7.341 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -11.492 6.475 -6.516 1.00 0.00 H new ATOM 990 N ARG A 90 -13.506 6.316 -11.626 1.00 0.00 N ATOM 991 CA ARG A 90 -13.492 5.707 -12.950 1.00 0.00 C ATOM 992 C ARG A 90 -13.811 6.740 -14.027 1.00 0.00 C ATOM 993 O ARG A 90 -14.930 7.250 -14.100 1.00 0.00 O ATOM 994 CB ARG A 90 -14.499 4.558 -13.017 1.00 0.00 C ATOM 995 CG ARG A 90 -13.873 3.187 -12.817 1.00 0.00 C ATOM 996 CD ARG A 90 -14.788 2.266 -12.025 1.00 0.00 C ATOM 997 NE ARG A 90 -14.398 0.865 -12.154 1.00 0.00 N ATOM 998 CZ ARG A 90 -14.750 -0.078 -11.286 1.00 0.00 C ATOM 999 NH1 ARG A 90 -15.496 0.229 -10.234 1.00 0.00 N ATOM 1000 NH2 ARG A 90 -14.356 -1.331 -11.470 1.00 0.00 N ATOM 0 H ARG A 90 -14.105 7.137 -11.546 1.00 0.00 H new ATOM 0 HA ARG A 90 -12.491 5.315 -13.131 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -15.265 4.713 -12.257 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.000 4.581 -13.985 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -13.656 2.740 -13.787 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -12.922 3.293 -12.295 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -14.769 2.552 -10.973 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -15.814 2.390 -12.370 1.00 0.00 H new ATOM 0 HE ARG A 90 -13.825 0.595 -12.953 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -15.802 1.191 -10.089 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -15.764 -0.497 -9.570 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.782 -1.572 -12.278 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.627 -2.054 -10.803 1.00 0.00 H new ATOM 1011 N ILE A 91 -12.821 7.042 -14.861 1.00 0.00 N ATOM 1012 CA ILE A 91 -12.996 8.013 -15.933 1.00 0.00 C ATOM 1013 C ILE A 91 -13.523 7.347 -17.197 1.00 0.00 C ATOM 1014 O ILE A 91 -14.681 7.534 -17.576 1.00 0.00 O ATOM 1015 CB ILE A 91 -11.676 8.737 -16.260 1.00 0.00 C ATOM 1016 CG1 ILE A 91 -11.127 9.432 -15.012 1.00 0.00 C ATOM 1017 CG2 ILE A 91 -11.886 9.742 -17.382 1.00 0.00 C ATOM 1018 CD1 ILE A 91 -9.655 9.769 -15.106 1.00 0.00 C ATOM 0 H ILE A 91 -11.890 6.628 -14.814 1.00 0.00 H new ATOM 0 HA ILE A 91 -13.723 8.744 -15.580 1.00 0.00 H new ATOM 0 HB ILE A 91 -10.947 7.998 -16.592 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -11.691 10.349 -14.839 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -11.290 8.789 -14.147 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -10.944 10.245 -17.601 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -12.236 9.223 -18.274 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -12.628 10.479 -17.076 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -9.335 10.259 -14.187 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -9.081 8.854 -15.248 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -9.488 10.437 -15.951 1.00 0.00 H new ATOM 1029 N HIS A 92 -12.668 6.564 -17.848 1.00 0.00 N ATOM 1030 CA HIS A 92 -13.049 5.866 -19.072 1.00 0.00 C ATOM 1031 C HIS A 92 -12.943 4.354 -18.889 1.00 0.00 C ATOM 1032 O HIS A 92 -12.108 3.689 -19.503 1.00 0.00 O ATOM 1033 CB HIS A 92 -12.166 6.315 -20.236 1.00 0.00 C ATOM 1034 CG HIS A 92 -10.701 6.267 -19.930 1.00 0.00 C ATOM 1035 ND1 HIS A 92 -9.886 5.220 -20.304 1.00 0.00 N ATOM 1036 CD2 HIS A 92 -9.904 7.150 -19.282 1.00 0.00 C ATOM 1037 CE1 HIS A 92 -8.653 5.458 -19.898 1.00 0.00 C ATOM 1038 NE2 HIS A 92 -8.635 6.623 -19.276 1.00 0.00 N ATOM 0 H HIS A 92 -11.707 6.397 -17.549 1.00 0.00 H new ATOM 0 HA HIS A 92 -14.086 6.115 -19.297 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -12.369 5.683 -21.100 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -12.437 7.333 -20.515 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -10.209 8.092 -18.851 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -7.802 4.810 -20.049 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -7.813 7.060 -18.859 1.00 0.00 H new ATOM 1045 N PRO A 93 -13.807 3.799 -18.026 1.00 0.00 N ATOM 1046 CA PRO A 93 -13.829 2.361 -17.743 1.00 0.00 C ATOM 1047 C PRO A 93 -14.336 1.545 -18.928 1.00 0.00 C ATOM 1048 O PRO A 93 -14.527 2.074 -20.021 1.00 0.00 O ATOM 1049 CB PRO A 93 -14.796 2.248 -16.562 1.00 0.00 C ATOM 1050 CG PRO A 93 -15.681 3.438 -16.681 1.00 0.00 C ATOM 1051 CD PRO A 93 -14.828 4.533 -17.261 1.00 0.00 C ATOM 0 HA PRO A 93 -12.833 1.970 -17.535 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.370 1.322 -16.607 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -14.262 2.246 -15.612 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -16.535 3.226 -17.325 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -16.079 3.727 -15.708 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.408 5.199 -17.900 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -14.380 5.150 -16.482 1.00 0.00 H new ATOM 1056 N ASN A 94 -14.553 0.254 -18.701 1.00 0.00 N ATOM 1057 CA ASN A 94 -15.038 -0.635 -19.751 1.00 0.00 C ATOM 1058 C ASN A 94 -16.244 -1.438 -19.269 1.00 0.00 C ATOM 1059 O ASN A 94 -16.618 -1.373 -18.097 1.00 0.00 O ATOM 1060 CB ASN A 94 -13.926 -1.585 -20.198 1.00 0.00 C ATOM 1061 CG ASN A 94 -14.072 -2.003 -21.649 1.00 0.00 C ATOM 1062 OD1 ASN A 94 -14.561 -1.237 -22.481 1.00 0.00 O ATOM 1063 ND2 ASN A 94 -13.649 -3.223 -21.958 1.00 0.00 N ATOM 0 H ASN A 94 -14.401 -0.200 -17.800 1.00 0.00 H new ATOM 0 HA ASN A 94 -15.346 -0.022 -20.598 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -12.960 -1.101 -20.058 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -13.933 -2.472 -19.565 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -13.722 -3.560 -22.918 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -13.251 -3.823 -21.236 1.00 0.00 H new ATOM 1069 N SER A 95 -16.848 -2.193 -20.180 1.00 0.00 N ATOM 1070 CA SER A 95 -18.011 -3.005 -19.851 1.00 0.00 C ATOM 1071 C SER A 95 -17.625 -4.161 -18.931 1.00 0.00 C ATOM 1072 O SER A 95 -18.488 -4.832 -18.363 1.00 0.00 O ATOM 1073 CB SER A 95 -18.660 -3.549 -21.126 1.00 0.00 C ATOM 1074 OG SER A 95 -17.871 -3.250 -22.264 1.00 0.00 O ATOM 0 H SER A 95 -16.550 -2.259 -21.153 1.00 0.00 H new ATOM 0 HA SER A 95 -18.728 -2.371 -19.329 1.00 0.00 H new ATOM 0 HB2 SER A 95 -18.788 -4.628 -21.041 1.00 0.00 H new ATOM 0 HB3 SER A 95 -19.654 -3.118 -21.245 1.00 0.00 H new ATOM 0 HG SER A 95 -18.305 -3.609 -23.066 1.00 0.00 H new ATOM 1079 N ILE A 96 -16.324 -4.386 -18.790 1.00 0.00 N ATOM 1080 CA ILE A 96 -15.822 -5.459 -17.939 1.00 0.00 C ATOM 1081 C ILE A 96 -15.586 -4.966 -16.516 1.00 0.00 C ATOM 1082 O ILE A 96 -15.535 -5.757 -15.574 1.00 0.00 O ATOM 1083 CB ILE A 96 -14.510 -6.048 -18.491 1.00 0.00 C ATOM 1084 CG1 ILE A 96 -14.680 -6.438 -19.960 1.00 0.00 C ATOM 1085 CG2 ILE A 96 -14.081 -7.250 -17.664 1.00 0.00 C ATOM 1086 CD1 ILE A 96 -13.414 -6.967 -20.596 1.00 0.00 C ATOM 0 H ILE A 96 -15.598 -3.840 -19.254 1.00 0.00 H new ATOM 0 HA ILE A 96 -16.584 -6.238 -17.929 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.731 -5.289 -18.424 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -15.460 -7.195 -20.038 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -15.023 -5.568 -20.521 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -13.153 -7.656 -18.066 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.925 -6.943 -16.630 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -14.857 -8.014 -17.703 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -13.610 -7.223 -21.637 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -12.637 -6.204 -20.550 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -13.081 -7.856 -20.060 1.00 0.00 H new ATOM 1097 N CYS A 97 -15.443 -3.654 -16.366 1.00 0.00 N ATOM 1098 CA CYS A 97 -15.214 -3.053 -15.057 1.00 0.00 C ATOM 1099 C CYS A 97 -16.478 -2.371 -14.542 1.00 0.00 C ATOM 1100 O CYS A 97 -16.970 -1.417 -15.144 1.00 0.00 O ATOM 1101 CB CYS A 97 -14.069 -2.042 -15.131 1.00 0.00 C ATOM 1102 SG CYS A 97 -12.427 -2.794 -15.365 1.00 0.00 S ATOM 0 H CYS A 97 -15.482 -2.986 -17.135 1.00 0.00 H new ATOM 0 HA CYS A 97 -14.944 -3.848 -14.362 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -14.261 -1.351 -15.952 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -14.059 -1.452 -14.214 1.00 0.00 H new ATOM 1106 N ALA A 98 -16.998 -2.866 -13.424 1.00 0.00 N ATOM 1107 CA ALA A 98 -18.203 -2.304 -12.827 1.00 0.00 C ATOM 1108 C ALA A 98 -19.322 -2.186 -13.856 1.00 0.00 C ATOM 1109 O ALA A 98 -20.175 -1.303 -13.762 1.00 0.00 O ATOM 1110 CB ALA A 98 -17.902 -0.944 -12.214 1.00 0.00 C ATOM 0 H ALA A 98 -16.603 -3.656 -12.913 1.00 0.00 H new ATOM 0 HA ALA A 98 -18.538 -2.980 -12.040 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -18.810 -0.535 -11.772 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.140 -1.053 -11.442 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.540 -0.268 -12.988 1.00 0.00 H new ATOM 1116 N ALA A 99 -19.313 -3.080 -14.839 1.00 0.00 N ATOM 1117 CA ALA A 99 -20.328 -3.077 -15.884 1.00 0.00 C ATOM 1118 C ALA A 99 -20.420 -1.712 -16.557 1.00 0.00 C ATOM 1119 O ALA A 99 -21.440 -1.031 -16.463 1.00 0.00 O ATOM 1120 CB ALA A 99 -21.680 -3.476 -15.308 1.00 0.00 C ATOM 0 H ALA A 99 -18.613 -3.816 -14.933 1.00 0.00 H new ATOM 0 HA ALA A 99 -20.037 -3.806 -16.640 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -22.429 -3.470 -16.100 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -21.612 -4.476 -14.881 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -21.968 -2.768 -14.531 1.00 0.00 H new ATOM 1126 N ASN A 100 -19.346 -1.319 -17.234 1.00 0.00 N ATOM 1127 CA ASN A 100 -19.306 -0.032 -17.921 1.00 0.00 C ATOM 1128 C ASN A 100 -19.958 1.057 -17.076 1.00 0.00 C ATOM 1129 O ASN A 100 -20.921 1.694 -17.500 1.00 0.00 O ATOM 1130 CB ASN A 100 -20.010 -0.133 -19.277 1.00 0.00 C ATOM 1131 CG ASN A 100 -21.188 -1.086 -19.247 1.00 0.00 C ATOM 1132 OD1 ASN A 100 -21.014 -2.304 -19.216 1.00 0.00 O ATOM 1133 ND2 ASN A 100 -22.397 -0.534 -19.255 1.00 0.00 N ATOM 0 H ASN A 100 -18.493 -1.872 -17.322 1.00 0.00 H new ATOM 0 HA ASN A 100 -18.261 0.235 -18.080 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -20.354 0.856 -19.579 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.296 -0.466 -20.030 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -23.228 -1.125 -19.235 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -22.494 0.481 -19.281 1.00 0.00 H new ATOM 1139 N ASN A 101 -19.426 1.267 -15.877 1.00 0.00 N ATOM 1140 CA ASN A 101 -19.956 2.280 -14.970 1.00 0.00 C ATOM 1141 C ASN A 101 -19.245 3.615 -15.171 1.00 0.00 C ATOM 1142 O ASN A 101 -18.490 3.790 -16.128 1.00 0.00 O ATOM 1143 CB ASN A 101 -19.805 1.823 -13.518 1.00 0.00 C ATOM 1144 CG ASN A 101 -21.133 1.777 -12.787 1.00 0.00 C ATOM 1145 OD1 ASN A 101 -21.313 2.437 -11.761 1.00 0.00 O ATOM 1146 ND2 ASN A 101 -22.071 0.996 -13.310 1.00 0.00 N ATOM 0 H ASN A 101 -18.628 0.749 -15.510 1.00 0.00 H new ATOM 0 HA ASN A 101 -21.014 2.415 -15.194 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -19.347 0.834 -13.497 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -19.128 2.499 -12.995 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -22.984 0.925 -12.861 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -21.878 0.467 -14.161 1.00 0.00 H new ATOM 1152 N THR A 102 -19.492 4.553 -14.263 1.00 0.00 N ATOM 1153 CA THR A 102 -18.878 5.872 -14.340 1.00 0.00 C ATOM 1154 C THR A 102 -18.771 6.510 -12.960 1.00 0.00 C ATOM 1155 O THR A 102 -19.244 5.955 -11.970 1.00 0.00 O ATOM 1156 CB THR A 102 -19.676 6.810 -15.266 1.00 0.00 C ATOM 1157 OG1 THR A 102 -21.074 6.715 -14.973 1.00 0.00 O ATOM 1158 CG2 THR A 102 -19.434 6.463 -16.727 1.00 0.00 C ATOM 0 H THR A 102 -20.114 4.423 -13.465 1.00 0.00 H new ATOM 0 HA THR A 102 -17.878 5.732 -14.751 1.00 0.00 H new ATOM 0 HB THR A 102 -19.337 7.831 -15.091 1.00 0.00 H new ATOM 0 HG1 THR A 102 -21.574 7.315 -15.565 1.00 0.00 H new ATOM 0 HG21 THR A 102 -20.008 7.139 -17.361 1.00 0.00 H new ATOM 0 HG22 THR A 102 -18.373 6.565 -16.954 1.00 0.00 H new ATOM 0 HG23 THR A 102 -19.748 5.436 -16.914 1.00 0.00 H new ATOM 1166 N GLY A 103 -18.143 7.682 -12.902 1.00 0.00 N ATOM 1167 CA GLY A 103 -17.985 8.377 -11.637 1.00 0.00 C ATOM 1168 C GLY A 103 -17.080 7.632 -10.675 1.00 0.00 C ATOM 1169 O GLY A 103 -16.062 7.068 -11.080 1.00 0.00 O ATOM 0 H GLY A 103 -17.741 8.162 -13.708 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -17.576 9.370 -11.820 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -18.964 8.515 -11.177 1.00 0.00 H new ATOM 1173 N VAL A 104 -17.448 7.630 -9.400 1.00 0.00 N ATOM 1174 CA VAL A 104 -16.662 6.950 -8.376 1.00 0.00 C ATOM 1175 C VAL A 104 -17.456 5.821 -7.733 1.00 0.00 C ATOM 1176 O VAL A 104 -18.204 6.038 -6.777 1.00 0.00 O ATOM 1177 CB VAL A 104 -16.201 7.929 -7.279 1.00 0.00 C ATOM 1178 CG1 VAL A 104 -15.426 7.192 -6.198 1.00 0.00 C ATOM 1179 CG2 VAL A 104 -15.361 9.044 -7.882 1.00 0.00 C ATOM 0 H VAL A 104 -18.287 8.092 -9.049 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.786 6.535 -8.874 1.00 0.00 H new ATOM 0 HB VAL A 104 -17.083 8.376 -6.820 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.108 7.899 -5.432 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.064 6.431 -5.748 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.550 6.717 -6.639 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -15.043 9.727 -7.094 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -14.484 8.617 -8.367 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -15.953 9.589 -8.617 1.00 0.00 H new ATOM 1189 N TYR A 105 -17.291 4.612 -8.261 1.00 0.00 N ATOM 1190 CA TYR A 105 -17.995 3.447 -7.739 1.00 0.00 C ATOM 1191 C TYR A 105 -17.805 3.325 -6.230 1.00 0.00 C ATOM 1192 O TYR A 105 -16.771 3.721 -5.690 1.00 0.00 O ATOM 1193 CB TYR A 105 -17.502 2.175 -8.430 1.00 0.00 C ATOM 1194 CG TYR A 105 -18.579 1.129 -8.614 1.00 0.00 C ATOM 1195 CD1 TYR A 105 -19.753 1.424 -9.297 1.00 0.00 C ATOM 1196 CD2 TYR A 105 -18.423 -0.154 -8.104 1.00 0.00 C ATOM 1197 CE1 TYR A 105 -20.739 0.473 -9.466 1.00 0.00 C ATOM 1198 CE2 TYR A 105 -19.403 -1.112 -8.270 1.00 0.00 C ATOM 1199 CZ TYR A 105 -20.560 -0.794 -8.952 1.00 0.00 C ATOM 1200 OH TYR A 105 -21.539 -1.746 -9.119 1.00 0.00 O ATOM 0 H TYR A 105 -16.676 4.414 -9.050 1.00 0.00 H new ATOM 0 HA TYR A 105 -19.058 3.576 -7.944 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.092 2.437 -9.405 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -16.687 1.747 -7.846 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -19.896 2.415 -9.703 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -17.520 -0.406 -7.569 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -21.646 0.720 -9.998 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -19.265 -2.105 -7.868 1.00 0.00 H new ATOM 0 HH TYR A 105 -21.255 -2.584 -8.698 1.00 0.00 H new ATOM 1209 N ILE A 106 -18.809 2.778 -5.555 1.00 0.00 N ATOM 1210 CA ILE A 106 -18.753 2.602 -4.109 1.00 0.00 C ATOM 1211 C ILE A 106 -19.148 1.184 -3.711 1.00 0.00 C ATOM 1212 O ILE A 106 -20.145 0.977 -3.018 1.00 0.00 O ATOM 1213 CB ILE A 106 -19.673 3.601 -3.385 1.00 0.00 C ATOM 1214 CG1 ILE A 106 -19.439 5.019 -3.911 1.00 0.00 C ATOM 1215 CG2 ILE A 106 -19.440 3.545 -1.882 1.00 0.00 C ATOM 1216 CD1 ILE A 106 -20.327 6.059 -3.264 1.00 0.00 C ATOM 0 H ILE A 106 -19.673 2.448 -5.986 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.722 2.786 -3.809 1.00 0.00 H new ATOM 0 HB ILE A 106 -20.709 3.325 -3.584 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.396 5.291 -3.747 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.606 5.030 -4.988 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -20.098 4.257 -1.385 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -19.652 2.540 -1.518 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -18.402 3.798 -1.665 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.106 7.039 -3.686 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -21.372 5.812 -3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -20.144 6.076 -2.190 1.00 0.00 H new ATOM 1227 N LEU A 107 -18.358 0.211 -4.152 1.00 0.00 N ATOM 1228 CA LEU A 107 -18.623 -1.189 -3.841 1.00 0.00 C ATOM 1229 C LEU A 107 -18.346 -1.483 -2.369 1.00 0.00 C ATOM 1230 O LEU A 107 -17.276 -1.976 -2.014 1.00 0.00 O ATOM 1231 CB LEU A 107 -17.768 -2.099 -4.724 1.00 0.00 C ATOM 1232 CG LEU A 107 -18.324 -3.501 -4.981 1.00 0.00 C ATOM 1233 CD1 LEU A 107 -18.425 -4.282 -3.681 1.00 0.00 C ATOM 1234 CD2 LEU A 107 -19.681 -3.419 -5.664 1.00 0.00 C ATOM 0 H LEU A 107 -17.529 0.366 -4.726 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.677 -1.386 -4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.622 -1.606 -5.685 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.785 -2.199 -4.264 1.00 0.00 H new ATOM 0 HG LEU A 107 -17.637 -4.028 -5.644 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.822 -5.276 -3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -17.436 -4.371 -3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -19.090 -3.759 -2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -20.062 -4.425 -5.839 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -20.377 -2.874 -5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -19.578 -2.899 -6.616 1.00 0.00 H new ATOM 1245 N THR A 108 -19.318 -1.174 -1.516 1.00 0.00 N ATOM 1246 CA THR A 108 -19.180 -1.405 -0.085 1.00 0.00 C ATOM 1247 C THR A 108 -19.395 -2.875 0.259 1.00 0.00 C ATOM 1248 O THR A 108 -20.359 -3.493 -0.191 1.00 0.00 O ATOM 1249 CB THR A 108 -20.177 -0.550 0.721 1.00 0.00 C ATOM 1250 OG1 THR A 108 -20.003 -0.785 2.123 1.00 0.00 O ATOM 1251 CG2 THR A 108 -21.610 -0.872 0.322 1.00 0.00 C ATOM 0 H THR A 108 -20.210 -0.763 -1.793 1.00 0.00 H new ATOM 0 HA THR A 108 -18.164 -1.117 0.185 1.00 0.00 H new ATOM 0 HB THR A 108 -19.982 0.500 0.502 1.00 0.00 H new ATOM 0 HG1 THR A 108 -20.639 -0.237 2.628 1.00 0.00 H new ATOM 0 HG21 THR A 108 -22.297 -0.257 0.904 1.00 0.00 H new ATOM 0 HG22 THR A 108 -21.747 -0.665 -0.739 1.00 0.00 H new ATOM 0 HG23 THR A 108 -21.814 -1.925 0.516 1.00 0.00 H new ATOM 1259 N SER A 109 -18.488 -3.428 1.059 1.00 0.00 N ATOM 1260 CA SER A 109 -18.576 -4.828 1.459 1.00 0.00 C ATOM 1261 C SER A 109 -18.295 -4.984 2.950 1.00 0.00 C ATOM 1262 O SER A 109 -17.899 -4.032 3.622 1.00 0.00 O ATOM 1263 CB SER A 109 -17.593 -5.676 0.651 1.00 0.00 C ATOM 1264 OG SER A 109 -17.766 -7.055 0.924 1.00 0.00 O ATOM 0 H SER A 109 -17.685 -2.929 1.442 1.00 0.00 H new ATOM 0 HA SER A 109 -19.590 -5.174 1.259 1.00 0.00 H new ATOM 0 HB2 SER A 109 -17.738 -5.492 -0.413 1.00 0.00 H new ATOM 0 HB3 SER A 109 -16.571 -5.380 0.889 1.00 0.00 H new ATOM 0 HG SER A 109 -17.127 -7.576 0.394 1.00 0.00 H new ATOM 1269 N ASN A 110 -18.504 -6.193 3.463 1.00 0.00 N ATOM 1270 CA ASN A 110 -18.274 -6.476 4.874 1.00 0.00 C ATOM 1271 C ASN A 110 -16.819 -6.862 5.122 1.00 0.00 C ATOM 1272 O ASN A 110 -16.090 -6.165 5.829 1.00 0.00 O ATOM 1273 CB ASN A 110 -19.198 -7.598 5.349 1.00 0.00 C ATOM 1274 CG ASN A 110 -20.543 -7.079 5.822 1.00 0.00 C ATOM 1275 OD1 ASN A 110 -21.261 -6.414 5.075 1.00 0.00 O ATOM 1276 ND2 ASN A 110 -20.889 -7.381 7.067 1.00 0.00 N ATOM 0 H ASN A 110 -18.833 -6.992 2.921 1.00 0.00 H new ATOM 0 HA ASN A 110 -18.493 -5.570 5.440 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -19.351 -8.308 4.536 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -18.716 -8.143 6.161 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -21.782 -7.059 7.440 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -20.262 -7.935 7.650 1.00 0.00 H new ATOM 1282 N THR A 111 -16.399 -7.978 4.533 1.00 0.00 N ATOM 1283 CA THR A 111 -15.032 -8.458 4.689 1.00 0.00 C ATOM 1284 C THR A 111 -14.483 -8.992 3.371 1.00 0.00 C ATOM 1285 O THR A 111 -15.018 -9.946 2.806 1.00 0.00 O ATOM 1286 CB THR A 111 -14.944 -9.565 5.756 1.00 0.00 C ATOM 1287 OG1 THR A 111 -15.973 -10.537 5.539 1.00 0.00 O ATOM 1288 CG2 THR A 111 -15.076 -8.982 7.154 1.00 0.00 C ATOM 0 H THR A 111 -16.987 -8.566 3.943 1.00 0.00 H new ATOM 0 HA THR A 111 -14.432 -7.606 5.010 1.00 0.00 H new ATOM 0 HB THR A 111 -13.969 -10.044 5.671 1.00 0.00 H new ATOM 0 HG1 THR A 111 -16.025 -10.750 4.584 1.00 0.00 H new ATOM 0 HG21 THR A 111 -15.011 -9.783 7.890 1.00 0.00 H new ATOM 0 HG22 THR A 111 -14.274 -8.265 7.326 1.00 0.00 H new ATOM 0 HG23 THR A 111 -16.039 -8.479 7.249 1.00 0.00 H new ATOM 1296 N SER A 112 -13.413 -8.371 2.886 1.00 0.00 N ATOM 1297 CA SER A 112 -12.792 -8.783 1.632 1.00 0.00 C ATOM 1298 C SER A 112 -11.342 -8.316 1.564 1.00 0.00 C ATOM 1299 O SER A 112 -10.970 -7.319 2.184 1.00 0.00 O ATOM 1300 CB SER A 112 -13.576 -8.224 0.444 1.00 0.00 C ATOM 1301 OG SER A 112 -14.700 -9.035 0.145 1.00 0.00 O ATOM 0 H SER A 112 -12.958 -7.580 3.342 1.00 0.00 H new ATOM 0 HA SER A 112 -12.806 -9.872 1.588 1.00 0.00 H new ATOM 0 HB2 SER A 112 -13.905 -7.209 0.667 1.00 0.00 H new ATOM 0 HB3 SER A 112 -12.925 -8.163 -0.428 1.00 0.00 H new ATOM 0 HG SER A 112 -14.978 -9.519 0.951 1.00 0.00 H new ATOM 1306 N GLN A 113 -10.527 -9.043 0.808 1.00 0.00 N ATOM 1307 CA GLN A 113 -9.116 -8.706 0.659 1.00 0.00 C ATOM 1308 C GLN A 113 -8.871 -7.955 -0.646 1.00 0.00 C ATOM 1309 O GLN A 113 -9.106 -8.486 -1.732 1.00 0.00 O ATOM 1310 CB GLN A 113 -8.259 -9.970 0.702 1.00 0.00 C ATOM 1311 CG GLN A 113 -8.018 -10.495 2.108 1.00 0.00 C ATOM 1312 CD GLN A 113 -9.293 -10.965 2.783 1.00 0.00 C ATOM 1313 OE1 GLN A 113 -9.960 -11.881 2.304 1.00 0.00 O ATOM 1314 NE2 GLN A 113 -9.637 -10.337 3.901 1.00 0.00 N ATOM 0 H GLN A 113 -10.820 -9.870 0.288 1.00 0.00 H new ATOM 0 HA GLN A 113 -8.834 -8.058 1.489 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.743 -10.747 0.111 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.298 -9.763 0.231 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -7.308 -11.321 2.066 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -7.560 -9.711 2.711 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -9.054 -9.582 4.262 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -10.485 -10.609 4.399 1.00 0.00 H new ATOM 1321 N TYR A 114 -8.400 -6.719 -0.532 1.00 0.00 N ATOM 1322 CA TYR A 114 -8.126 -5.894 -1.704 1.00 0.00 C ATOM 1323 C TYR A 114 -7.054 -4.852 -1.397 1.00 0.00 C ATOM 1324 O TYR A 114 -6.486 -4.831 -0.305 1.00 0.00 O ATOM 1325 CB TYR A 114 -9.405 -5.202 -2.177 1.00 0.00 C ATOM 1326 CG TYR A 114 -10.384 -6.136 -2.850 1.00 0.00 C ATOM 1327 CD1 TYR A 114 -10.015 -6.873 -3.970 1.00 0.00 C ATOM 1328 CD2 TYR A 114 -11.680 -6.282 -2.369 1.00 0.00 C ATOM 1329 CE1 TYR A 114 -10.907 -7.727 -4.588 1.00 0.00 C ATOM 1330 CE2 TYR A 114 -12.577 -7.135 -2.981 1.00 0.00 C ATOM 1331 CZ TYR A 114 -12.186 -7.854 -4.091 1.00 0.00 C ATOM 1332 OH TYR A 114 -13.078 -8.705 -4.704 1.00 0.00 O ATOM 0 H TYR A 114 -8.200 -6.265 0.359 1.00 0.00 H new ATOM 0 HA TYR A 114 -7.759 -6.545 -2.498 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -9.892 -4.733 -1.322 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -9.141 -4.404 -2.871 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -9.014 -6.776 -4.363 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -11.991 -5.719 -1.502 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -10.604 -8.293 -5.457 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -13.579 -7.239 -2.592 1.00 0.00 H new ATOM 0 HH TYR A 114 -13.935 -8.679 -4.229 1.00 0.00 H new ATOM 1341 N ASP A 115 -6.784 -3.989 -2.369 1.00 0.00 N ATOM 1342 CA ASP A 115 -5.782 -2.942 -2.205 1.00 0.00 C ATOM 1343 C ASP A 115 -6.285 -1.851 -1.265 1.00 0.00 C ATOM 1344 O ASP A 115 -7.368 -1.961 -0.692 1.00 0.00 O ATOM 1345 CB ASP A 115 -5.418 -2.337 -3.563 1.00 0.00 C ATOM 1346 CG ASP A 115 -6.640 -1.895 -4.344 1.00 0.00 C ATOM 1347 OD1 ASP A 115 -7.437 -2.770 -4.745 1.00 0.00 O ATOM 1348 OD2 ASP A 115 -6.800 -0.674 -4.554 1.00 0.00 O ATOM 0 H ASP A 115 -7.245 -3.993 -3.279 1.00 0.00 H new ATOM 0 HA ASP A 115 -4.891 -3.391 -1.766 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -4.758 -1.483 -3.412 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -4.862 -3.070 -4.147 1.00 0.00 H new ATOM 1352 N THR A 116 -5.489 -0.797 -1.110 1.00 0.00 N ATOM 1353 CA THR A 116 -5.852 0.313 -0.238 1.00 0.00 C ATOM 1354 C THR A 116 -5.245 1.621 -0.732 1.00 0.00 C ATOM 1355 O THR A 116 -4.125 1.643 -1.245 1.00 0.00 O ATOM 1356 CB THR A 116 -5.394 0.062 1.211 1.00 0.00 C ATOM 1357 OG1 THR A 116 -5.834 1.131 2.056 1.00 0.00 O ATOM 1358 CG2 THR A 116 -3.879 -0.062 1.286 1.00 0.00 C ATOM 0 H THR A 116 -4.589 -0.689 -1.577 1.00 0.00 H new ATOM 0 HA THR A 116 -6.939 0.389 -0.259 1.00 0.00 H new ATOM 0 HB THR A 116 -5.836 -0.874 1.552 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.057 1.564 2.467 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.579 -0.239 2.319 1.00 0.00 H new ATOM 0 HG22 THR A 116 -3.551 -0.896 0.665 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.420 0.860 0.928 1.00 0.00 H new ATOM 1366 N TYR A 117 -5.987 2.710 -0.571 1.00 0.00 N ATOM 1367 CA TYR A 117 -5.521 4.023 -1.003 1.00 0.00 C ATOM 1368 C TYR A 117 -5.057 4.855 0.189 1.00 0.00 C ATOM 1369 O TYR A 117 -5.576 4.719 1.297 1.00 0.00 O ATOM 1370 CB TYR A 117 -6.634 4.762 -1.751 1.00 0.00 C ATOM 1371 CG TYR A 117 -6.982 4.140 -3.085 1.00 0.00 C ATOM 1372 CD1 TYR A 117 -5.988 3.800 -3.995 1.00 0.00 C ATOM 1373 CD2 TYR A 117 -8.303 3.895 -3.436 1.00 0.00 C ATOM 1374 CE1 TYR A 117 -6.300 3.233 -5.214 1.00 0.00 C ATOM 1375 CE2 TYR A 117 -8.624 3.328 -4.654 1.00 0.00 C ATOM 1376 CZ TYR A 117 -7.620 2.999 -5.540 1.00 0.00 C ATOM 1377 OH TYR A 117 -7.936 2.435 -6.754 1.00 0.00 O ATOM 0 H TYR A 117 -6.914 2.710 -0.145 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.675 3.877 -1.674 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -7.527 4.785 -1.126 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -6.329 5.796 -1.910 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.954 3.983 -3.744 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -9.092 4.152 -2.745 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.515 2.974 -5.909 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -9.657 3.143 -4.911 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.407 1.588 -6.609 1.00 0.00 H new ATOM 1386 N CYS A 118 -4.074 5.718 -0.047 1.00 0.00 N ATOM 1387 CA CYS A 118 -3.537 6.572 1.004 1.00 0.00 C ATOM 1388 C CYS A 118 -3.276 7.981 0.479 1.00 0.00 C ATOM 1389 O CYS A 118 -3.061 8.179 -0.716 1.00 0.00 O ATOM 1390 CB CYS A 118 -2.243 5.976 1.564 1.00 0.00 C ATOM 1391 SG CYS A 118 -2.351 4.202 1.956 1.00 0.00 S ATOM 0 H CYS A 118 -3.633 5.844 -0.958 1.00 0.00 H new ATOM 0 HA CYS A 118 -4.276 6.632 1.803 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -1.442 6.129 0.841 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -1.966 6.520 2.467 1.00 0.00 H new ATOM 1395 N PHE A 119 -3.298 8.956 1.382 1.00 0.00 N ATOM 1396 CA PHE A 119 -3.064 10.347 1.010 1.00 0.00 C ATOM 1397 C PHE A 119 -1.852 10.910 1.745 1.00 0.00 C ATOM 1398 O PHE A 119 -1.925 11.235 2.929 1.00 0.00 O ATOM 1399 CB PHE A 119 -4.300 11.194 1.321 1.00 0.00 C ATOM 1400 CG PHE A 119 -4.078 12.668 1.138 1.00 0.00 C ATOM 1401 CD1 PHE A 119 -3.660 13.172 -0.083 1.00 0.00 C ATOM 1402 CD2 PHE A 119 -4.288 13.549 2.186 1.00 0.00 C ATOM 1403 CE1 PHE A 119 -3.455 14.528 -0.253 1.00 0.00 C ATOM 1404 CE2 PHE A 119 -4.083 14.906 2.022 1.00 0.00 C ATOM 1405 CZ PHE A 119 -3.668 15.397 0.799 1.00 0.00 C ATOM 0 H PHE A 119 -3.475 8.809 2.376 1.00 0.00 H new ATOM 0 HA PHE A 119 -2.866 10.382 -0.061 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -5.120 10.876 0.677 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -4.610 11.006 2.349 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.493 12.498 -0.910 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -4.616 13.171 3.143 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.128 14.908 -1.209 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -4.247 15.582 2.849 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.511 16.457 0.666 1.00 0.00 H new ATOM 1414 N ASN A 120 -0.734 11.021 1.033 1.00 0.00 N ATOM 1415 CA ASN A 120 0.496 11.543 1.616 1.00 0.00 C ATOM 1416 C ASN A 120 0.591 13.053 1.425 1.00 0.00 C ATOM 1417 O ASN A 120 1.065 13.530 0.395 1.00 0.00 O ATOM 1418 CB ASN A 120 1.713 10.860 0.988 1.00 0.00 C ATOM 1419 CG ASN A 120 2.905 10.827 1.924 1.00 0.00 C ATOM 1420 OD1 ASN A 120 3.163 11.787 2.652 1.00 0.00 O ATOM 1421 ND2 ASN A 120 3.640 9.721 1.908 1.00 0.00 N ATOM 0 H ASN A 120 -0.656 10.756 0.051 1.00 0.00 H new ATOM 0 HA ASN A 120 0.480 11.331 2.685 1.00 0.00 H new ATOM 0 HB2 ASN A 120 1.448 9.841 0.705 1.00 0.00 H new ATOM 0 HB3 ASN A 120 1.988 11.384 0.073 1.00 0.00 H new ATOM 0 HD21 ASN A 120 4.456 9.642 2.515 1.00 0.00 H new ATOM 0 HD22 ASN A 120 3.389 8.951 1.289 1.00 0.00 H new ATOM 1427 N ALA A 121 0.135 13.800 2.426 1.00 0.00 N ATOM 1428 CA ALA A 121 0.172 15.256 2.370 1.00 0.00 C ATOM 1429 C ALA A 121 1.603 15.774 2.464 1.00 0.00 C ATOM 1430 O ALA A 121 2.070 16.140 3.541 1.00 0.00 O ATOM 1431 CB ALA A 121 -0.681 15.848 3.482 1.00 0.00 C ATOM 0 H ALA A 121 -0.264 13.421 3.285 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.236 15.568 1.409 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.644 16.936 3.429 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -1.712 15.513 3.367 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -0.299 15.519 4.448 1.00 0.00 H new ATOM 1437 N SER A 122 2.292 15.802 1.327 1.00 0.00 N ATOM 1438 CA SER A 122 3.672 16.270 1.282 1.00 0.00 C ATOM 1439 C SER A 122 4.026 16.784 -0.111 1.00 0.00 C ATOM 1440 O SER A 122 4.533 17.896 -0.264 1.00 0.00 O ATOM 1441 CB SER A 122 4.629 15.147 1.683 1.00 0.00 C ATOM 1442 OG SER A 122 5.963 15.458 1.318 1.00 0.00 O ATOM 0 H SER A 122 1.917 15.506 0.426 1.00 0.00 H new ATOM 0 HA SER A 122 3.774 17.092 1.991 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.572 14.983 2.759 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.325 14.217 1.203 1.00 0.00 H new ATOM 0 HG SER A 122 6.525 15.478 2.120 1.00 0.00 H new ATOM 1447 N ALA A 123 3.757 15.966 -1.121 1.00 0.00 N ATOM 1448 CA ALA A 123 4.045 16.336 -2.502 1.00 0.00 C ATOM 1449 C ALA A 123 3.040 17.361 -3.016 1.00 0.00 C ATOM 1450 O ALA A 123 1.940 17.511 -2.483 1.00 0.00 O ATOM 1451 CB ALA A 123 4.043 15.101 -3.391 1.00 0.00 C ATOM 0 H ALA A 123 3.340 15.042 -1.010 1.00 0.00 H new ATOM 0 HA ALA A 123 5.036 16.790 -2.532 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.259 15.392 -4.419 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.804 14.402 -3.044 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.064 14.623 -3.348 1.00 0.00 H new ATOM 1457 N PRO A 124 3.424 18.087 -4.077 1.00 0.00 N ATOM 1458 CA PRO A 124 2.569 19.111 -4.686 1.00 0.00 C ATOM 1459 C PRO A 124 1.368 18.511 -5.408 1.00 0.00 C ATOM 1460 O PRO A 124 1.311 17.310 -5.675 1.00 0.00 O ATOM 1461 CB PRO A 124 3.501 19.802 -5.683 1.00 0.00 C ATOM 1462 CG PRO A 124 4.530 18.776 -6.014 1.00 0.00 C ATOM 1463 CD PRO A 124 4.719 17.963 -4.764 1.00 0.00 C ATOM 0 HA PRO A 124 2.144 19.783 -3.940 1.00 0.00 H new ATOM 0 HB2 PRO A 124 2.960 20.122 -6.574 1.00 0.00 H new ATOM 0 HB3 PRO A 124 3.955 20.692 -5.249 1.00 0.00 H new ATOM 0 HG2 PRO A 124 4.203 18.148 -6.843 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.465 19.245 -6.320 1.00 0.00 H new ATOM 0 HD2 PRO A 124 4.955 16.924 -4.993 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.536 18.348 -4.154 1.00 0.00 H new ATOM 1468 N PRO A 125 0.385 19.362 -5.733 1.00 0.00 N ATOM 1469 CA PRO A 125 -0.832 18.938 -6.429 1.00 0.00 C ATOM 1470 C PRO A 125 -0.565 18.542 -7.878 1.00 0.00 C ATOM 1471 O PRO A 125 -0.827 19.313 -8.800 1.00 0.00 O ATOM 1472 CB PRO A 125 -1.725 20.180 -6.372 1.00 0.00 C ATOM 1473 CG PRO A 125 -0.779 21.322 -6.244 1.00 0.00 C ATOM 1474 CD PRO A 125 0.386 20.806 -5.446 1.00 0.00 C ATOM 0 HA PRO A 125 -1.276 18.055 -5.970 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -2.335 20.270 -7.271 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -2.410 20.137 -5.525 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -0.456 21.673 -7.224 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -1.252 22.167 -5.743 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.321 21.275 -5.751 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.263 21.004 -4.381 1.00 0.00 H new ATOM 1479 N GLU A 126 -0.040 17.335 -8.069 1.00 0.00 N ATOM 1480 CA GLU A 126 0.265 16.838 -9.404 1.00 0.00 C ATOM 1481 C GLU A 126 0.654 15.364 -9.362 1.00 0.00 C ATOM 1482 O GLU A 126 0.934 14.817 -8.296 1.00 0.00 O ATOM 1483 CB GLU A 126 1.393 17.657 -10.033 1.00 0.00 C ATOM 1484 CG GLU A 126 1.515 17.475 -11.537 1.00 0.00 C ATOM 1485 CD GLU A 126 0.192 17.657 -12.255 1.00 0.00 C ATOM 1486 OE1 GLU A 126 -0.274 18.812 -12.355 1.00 0.00 O ATOM 1487 OE2 GLU A 126 -0.378 16.647 -12.716 1.00 0.00 O ATOM 0 H GLU A 126 0.182 16.684 -7.316 1.00 0.00 H new ATOM 0 HA GLU A 126 -0.632 16.941 -10.014 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.228 18.712 -9.816 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.337 17.379 -9.564 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.238 18.190 -11.928 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.905 16.479 -11.748 1.00 0.00 H new ATOM 1492 N GLU A 127 0.670 14.727 -10.528 1.00 0.00 N ATOM 1493 CA GLU A 127 1.024 13.315 -10.623 1.00 0.00 C ATOM 1494 C GLU A 127 2.538 13.130 -10.579 1.00 0.00 C ATOM 1495 O GLU A 127 3.156 12.741 -11.573 1.00 0.00 O ATOM 1496 CB GLU A 127 0.462 12.711 -11.911 1.00 0.00 C ATOM 1497 CG GLU A 127 0.848 13.482 -13.163 1.00 0.00 C ATOM 1498 CD GLU A 127 0.958 12.591 -14.386 1.00 0.00 C ATOM 1499 OE1 GLU A 127 -0.079 12.038 -14.812 1.00 0.00 O ATOM 1500 OE2 GLU A 127 2.079 12.444 -14.917 1.00 0.00 O ATOM 0 H GLU A 127 0.442 15.166 -11.420 1.00 0.00 H new ATOM 0 HA GLU A 127 0.587 12.799 -9.768 1.00 0.00 H new ATOM 0 HB2 GLU A 127 0.814 11.683 -12.004 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.625 12.671 -11.840 1.00 0.00 H new ATOM 0 HG2 GLU A 127 0.107 14.259 -13.350 1.00 0.00 H new ATOM 0 HG3 GLU A 127 1.801 13.984 -12.997 1.00 0.00 H new ATOM 1505 N ASP A 128 3.131 13.413 -9.425 1.00 0.00 N ATOM 1506 CA ASP A 128 4.573 13.278 -9.251 1.00 0.00 C ATOM 1507 C ASP A 128 4.968 11.811 -9.108 1.00 0.00 C ATOM 1508 O ASP A 128 4.386 11.075 -8.309 1.00 0.00 O ATOM 1509 CB ASP A 128 5.035 14.065 -8.024 1.00 0.00 C ATOM 1510 CG ASP A 128 6.393 13.611 -7.524 1.00 0.00 C ATOM 1511 OD1 ASP A 128 6.437 12.683 -6.689 1.00 0.00 O ATOM 1512 OD2 ASP A 128 7.410 14.186 -7.965 1.00 0.00 O ATOM 0 H ASP A 128 2.635 13.738 -8.595 1.00 0.00 H new ATOM 0 HA ASP A 128 5.061 13.682 -10.138 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.078 15.126 -8.271 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.301 13.953 -7.226 1.00 0.00 H new ATOM 1516 N CYS A 129 5.957 11.393 -9.889 1.00 0.00 N ATOM 1517 CA CYS A 129 6.429 10.013 -9.851 1.00 0.00 C ATOM 1518 C CYS A 129 7.737 9.908 -9.072 1.00 0.00 C ATOM 1519 O CYS A 129 8.739 9.404 -9.582 1.00 0.00 O ATOM 1520 CB CYS A 129 6.627 9.482 -11.272 1.00 0.00 C ATOM 1521 SG CYS A 129 5.104 8.845 -12.045 1.00 0.00 S ATOM 0 H CYS A 129 6.448 11.989 -10.556 1.00 0.00 H new ATOM 0 HA CYS A 129 5.675 9.410 -9.345 1.00 0.00 H new ATOM 0 HB2 CYS A 129 7.031 10.281 -11.894 1.00 0.00 H new ATOM 0 HB3 CYS A 129 7.372 8.686 -11.251 1.00 0.00 H new ATOM 1525 N THR A 130 7.720 10.384 -7.831 1.00 0.00 N ATOM 1526 CA THR A 130 8.903 10.344 -6.980 1.00 0.00 C ATOM 1527 C THR A 130 8.526 10.074 -5.527 1.00 0.00 C ATOM 1528 O THR A 130 7.350 9.915 -5.200 1.00 0.00 O ATOM 1529 CB THR A 130 9.696 11.662 -7.058 1.00 0.00 C ATOM 1530 OG1 THR A 130 9.006 12.691 -6.337 1.00 0.00 O ATOM 1531 CG2 THR A 130 9.891 12.092 -8.504 1.00 0.00 C ATOM 0 H THR A 130 6.899 10.802 -7.393 1.00 0.00 H new ATOM 0 HA THR A 130 9.529 9.531 -7.347 1.00 0.00 H new ATOM 0 HB THR A 130 10.676 11.499 -6.610 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.060 12.451 -6.250 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.454 13.025 -8.533 1.00 0.00 H new ATOM 0 HG22 THR A 130 10.441 11.320 -9.042 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.919 12.240 -8.974 1.00 0.00 H new ATOM 1539 N SER A 131 9.532 10.026 -4.660 1.00 0.00 N ATOM 1540 CA SER A 131 9.307 9.773 -3.242 1.00 0.00 C ATOM 1541 C SER A 131 9.928 10.874 -2.388 1.00 0.00 C ATOM 1542 O SER A 131 11.077 10.768 -1.956 1.00 0.00 O ATOM 1543 CB SER A 131 9.889 8.415 -2.845 1.00 0.00 C ATOM 1544 OG SER A 131 11.260 8.326 -3.194 1.00 0.00 O ATOM 0 H SER A 131 10.511 10.159 -4.915 1.00 0.00 H new ATOM 0 HA SER A 131 8.231 9.764 -3.067 1.00 0.00 H new ATOM 0 HB2 SER A 131 9.773 8.266 -1.771 1.00 0.00 H new ATOM 0 HB3 SER A 131 9.332 7.619 -3.339 1.00 0.00 H new ATOM 0 HG SER A 131 11.722 9.144 -2.916 1.00 0.00 H new ATOM 1549 N VAL A 132 9.161 11.932 -2.148 1.00 0.00 N ATOM 1550 CA VAL A 132 9.634 13.054 -1.346 1.00 0.00 C ATOM 1551 C VAL A 132 9.213 12.903 0.112 1.00 0.00 C ATOM 1552 O VAL A 132 9.153 13.881 0.858 1.00 0.00 O ATOM 1553 CB VAL A 132 9.102 14.395 -1.885 1.00 0.00 C ATOM 1554 CG1 VAL A 132 9.721 14.710 -3.238 1.00 0.00 C ATOM 1555 CG2 VAL A 132 7.584 14.366 -1.979 1.00 0.00 C ATOM 0 H VAL A 132 8.208 12.036 -2.498 1.00 0.00 H new ATOM 0 HA VAL A 132 10.722 13.051 -1.410 1.00 0.00 H new ATOM 0 HB VAL A 132 9.386 15.185 -1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 132 9.333 15.661 -3.603 1.00 0.00 H new ATOM 0 HG12 VAL A 132 10.804 14.775 -3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 132 9.470 13.920 -3.946 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.225 15.321 -2.362 1.00 0.00 H new ATOM 0 HG22 VAL A 132 7.276 13.566 -2.653 1.00 0.00 H new ATOM 0 HG23 VAL A 132 7.162 14.189 -0.990 1.00 0.00 H new ATOM 1565 N THR A 133 8.923 11.669 0.513 1.00 0.00 N ATOM 1566 CA THR A 133 8.507 11.389 1.881 1.00 0.00 C ATOM 1567 C THR A 133 9.219 10.158 2.432 1.00 0.00 C ATOM 1568 O THR A 133 10.020 9.531 1.738 1.00 0.00 O ATOM 1569 CB THR A 133 6.985 11.171 1.973 1.00 0.00 C ATOM 1570 OG1 THR A 133 6.623 9.959 1.302 1.00 0.00 O ATOM 1571 CG2 THR A 133 6.232 12.342 1.359 1.00 0.00 C ATOM 0 H THR A 133 8.969 10.848 -0.091 1.00 0.00 H new ATOM 0 HA THR A 133 8.778 12.260 2.477 1.00 0.00 H new ATOM 0 HB THR A 133 6.713 11.098 3.026 1.00 0.00 H new ATOM 0 HG1 THR A 133 6.347 9.290 1.962 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.159 12.165 1.436 1.00 0.00 H new ATOM 0 HG22 THR A 133 6.488 13.258 1.891 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.509 12.443 0.310 1.00 0.00 H new ATOM 1579 N ASP A 134 8.921 9.817 3.680 1.00 0.00 N ATOM 1580 CA ASP A 134 9.532 8.658 4.323 1.00 0.00 C ATOM 1581 C ASP A 134 8.658 8.147 5.464 1.00 0.00 C ATOM 1582 O ASP A 134 8.168 8.926 6.282 1.00 0.00 O ATOM 1583 CB ASP A 134 10.923 9.015 4.849 1.00 0.00 C ATOM 1584 CG ASP A 134 10.948 10.355 5.560 1.00 0.00 C ATOM 1585 OD1 ASP A 134 11.018 11.392 4.867 1.00 0.00 O ATOM 1586 OD2 ASP A 134 10.893 10.365 6.807 1.00 0.00 O ATOM 0 H ASP A 134 8.260 10.326 4.267 1.00 0.00 H new ATOM 0 HA ASP A 134 9.626 7.867 3.579 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.260 8.237 5.534 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.628 9.035 4.018 1.00 0.00 H new ATOM 1590 N LEU A 135 8.466 6.833 5.511 1.00 0.00 N ATOM 1591 CA LEU A 135 7.650 6.216 6.551 1.00 0.00 C ATOM 1592 C LEU A 135 8.075 6.699 7.934 1.00 0.00 C ATOM 1593 O LEU A 135 9.260 6.878 8.221 1.00 0.00 O ATOM 1594 CB LEU A 135 7.759 4.693 6.475 1.00 0.00 C ATOM 1595 CG LEU A 135 9.168 4.127 6.295 1.00 0.00 C ATOM 1596 CD1 LEU A 135 9.850 3.954 7.643 1.00 0.00 C ATOM 1597 CD2 LEU A 135 9.119 2.805 5.544 1.00 0.00 C ATOM 0 H LEU A 135 8.864 6.175 4.841 1.00 0.00 H new ATOM 0 HA LEU A 135 6.613 6.509 6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.335 4.273 7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.142 4.346 5.647 1.00 0.00 H new ATOM 0 HG LEU A 135 9.751 4.834 5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.852 3.550 7.495 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.919 4.920 8.143 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.269 3.267 8.259 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.130 2.417 5.425 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.519 2.089 6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.672 2.961 4.562 1.00 0.00 H new ATOM 1608 N PRO A 136 7.088 6.913 8.817 1.00 0.00 N ATOM 1609 CA PRO A 136 7.335 7.374 10.185 1.00 0.00 C ATOM 1610 C PRO A 136 8.004 6.307 11.046 1.00 0.00 C ATOM 1611 O PRO A 136 8.996 6.574 11.722 1.00 0.00 O ATOM 1612 CB PRO A 136 5.932 7.685 10.714 1.00 0.00 C ATOM 1613 CG PRO A 136 5.023 6.823 9.907 1.00 0.00 C ATOM 1614 CD PRO A 136 5.653 6.720 8.545 1.00 0.00 C ATOM 0 HA PRO A 136 8.014 8.226 10.210 1.00 0.00 H new ATOM 0 HB2 PRO A 136 5.851 7.459 11.777 1.00 0.00 H new ATOM 0 HB3 PRO A 136 5.688 8.740 10.593 1.00 0.00 H new ATOM 0 HG2 PRO A 136 4.913 5.839 10.362 1.00 0.00 H new ATOM 0 HG3 PRO A 136 4.026 7.258 9.844 1.00 0.00 H new ATOM 0 HD2 PRO A 136 5.458 5.752 8.084 1.00 0.00 H new ATOM 0 HD3 PRO A 136 5.267 7.480 7.865 1.00 0.00 H new ATOM 1619 N ASN A 137 7.454 5.098 11.013 1.00 0.00 N ATOM 1620 CA ASN A 137 7.998 3.990 11.790 1.00 0.00 C ATOM 1621 C ASN A 137 7.691 2.653 11.121 1.00 0.00 C ATOM 1622 O ASN A 137 6.756 1.953 11.510 1.00 0.00 O ATOM 1623 CB ASN A 137 7.428 4.006 13.209 1.00 0.00 C ATOM 1624 CG ASN A 137 7.635 5.339 13.900 1.00 0.00 C ATOM 1625 OD1 ASN A 137 6.747 6.193 13.906 1.00 0.00 O ATOM 1626 ND2 ASN A 137 8.812 5.526 14.487 1.00 0.00 N ATOM 0 H ASN A 137 6.633 4.860 10.457 1.00 0.00 H new ATOM 0 HA ASN A 137 9.080 4.111 11.839 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.362 3.781 13.172 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.900 3.218 13.796 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.009 6.404 14.967 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.519 4.791 14.458 1.00 0.00 H new ATOM 1632 N ALA A 138 8.484 2.306 10.113 1.00 0.00 N ATOM 1633 CA ALA A 138 8.299 1.053 9.392 1.00 0.00 C ATOM 1634 C ALA A 138 9.605 0.269 9.308 1.00 0.00 C ATOM 1635 O ALA A 138 9.772 -0.586 8.438 1.00 0.00 O ATOM 1636 CB ALA A 138 7.752 1.322 7.997 1.00 0.00 C ATOM 0 H ALA A 138 9.261 2.875 9.777 1.00 0.00 H new ATOM 0 HA ALA A 138 7.578 0.449 9.943 1.00 0.00 H new ATOM 0 HB1 ALA A 138 7.619 0.377 7.470 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.792 1.833 8.075 1.00 0.00 H new ATOM 0 HB3 ALA A 138 8.453 1.949 7.446 1.00 0.00 H new ATOM 1642 N PHE A 139 10.526 0.565 10.218 1.00 0.00 N ATOM 1643 CA PHE A 139 11.818 -0.111 10.246 1.00 0.00 C ATOM 1644 C PHE A 139 11.981 -0.918 11.530 1.00 0.00 C ATOM 1645 O PHE A 139 13.086 -1.049 12.058 1.00 0.00 O ATOM 1646 CB PHE A 139 12.953 0.908 10.122 1.00 0.00 C ATOM 1647 CG PHE A 139 14.242 0.311 9.631 1.00 0.00 C ATOM 1648 CD1 PHE A 139 14.269 -0.463 8.483 1.00 0.00 C ATOM 1649 CD2 PHE A 139 15.426 0.527 10.317 1.00 0.00 C ATOM 1650 CE1 PHE A 139 15.454 -1.012 8.030 1.00 0.00 C ATOM 1651 CE2 PHE A 139 16.613 -0.019 9.870 1.00 0.00 C ATOM 1652 CZ PHE A 139 16.627 -0.789 8.723 1.00 0.00 C ATOM 0 H PHE A 139 10.402 1.268 10.946 1.00 0.00 H new ATOM 0 HA PHE A 139 11.861 -0.796 9.399 1.00 0.00 H new ATOM 0 HB2 PHE A 139 12.646 1.701 9.440 1.00 0.00 H new ATOM 0 HB3 PHE A 139 13.123 1.371 11.094 1.00 0.00 H new ATOM 0 HD1 PHE A 139 13.355 -0.640 7.936 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.421 1.130 11.213 1.00 0.00 H new ATOM 0 HE1 PHE A 139 15.462 -1.615 7.134 1.00 0.00 H new ATOM 0 HE2 PHE A 139 17.528 0.156 10.416 1.00 0.00 H new ATOM 0 HZ PHE A 139 17.554 -1.216 8.369 1.00 0.00 H new ATOM 1661 N ASP A 140 10.875 -1.456 12.029 1.00 0.00 N ATOM 1662 CA ASP A 140 10.894 -2.251 13.252 1.00 0.00 C ATOM 1663 C ASP A 140 10.600 -3.717 12.951 1.00 0.00 C ATOM 1664 O ASP A 140 11.409 -4.596 13.248 1.00 0.00 O ATOM 1665 CB ASP A 140 9.872 -1.709 14.253 1.00 0.00 C ATOM 1666 CG ASP A 140 10.453 -0.629 15.145 1.00 0.00 C ATOM 1667 OD1 ASP A 140 11.651 -0.724 15.489 1.00 0.00 O ATOM 1668 OD2 ASP A 140 9.712 0.310 15.501 1.00 0.00 O ATOM 0 H ASP A 140 9.952 -1.356 11.606 1.00 0.00 H new ATOM 0 HA ASP A 140 11.891 -2.180 13.687 1.00 0.00 H new ATOM 0 HB2 ASP A 140 9.015 -1.307 13.712 1.00 0.00 H new ATOM 0 HB3 ASP A 140 9.503 -2.528 14.871 1.00 0.00 H new ATOM 1672 N GLY A 141 9.438 -3.975 12.359 1.00 0.00 N ATOM 1673 CA GLY A 141 9.059 -5.336 12.030 1.00 0.00 C ATOM 1674 C GLY A 141 9.540 -5.754 10.654 1.00 0.00 C ATOM 1675 O GLY A 141 9.944 -4.927 9.836 1.00 0.00 O ATOM 0 H GLY A 141 8.752 -3.265 12.101 1.00 0.00 H new ATOM 0 HA2 GLY A 141 9.470 -6.015 12.777 1.00 0.00 H new ATOM 0 HA3 GLY A 141 7.974 -5.429 12.076 1.00 0.00 H new ATOM 1679 N PRO A 142 9.501 -7.068 10.385 1.00 0.00 N ATOM 1680 CA PRO A 142 9.934 -7.625 9.099 1.00 0.00 C ATOM 1681 C PRO A 142 8.985 -7.263 7.962 1.00 0.00 C ATOM 1682 O PRO A 142 8.133 -8.063 7.574 1.00 0.00 O ATOM 1683 CB PRO A 142 9.923 -9.135 9.346 1.00 0.00 C ATOM 1684 CG PRO A 142 8.935 -9.334 10.443 1.00 0.00 C ATOM 1685 CD PRO A 142 9.032 -8.110 11.313 1.00 0.00 C ATOM 0 HA PRO A 142 10.905 -7.237 8.792 1.00 0.00 H new ATOM 0 HB2 PRO A 142 9.632 -9.681 8.448 1.00 0.00 H new ATOM 0 HB3 PRO A 142 10.911 -9.496 9.633 1.00 0.00 H new ATOM 0 HG2 PRO A 142 7.927 -9.451 10.044 1.00 0.00 H new ATOM 0 HG3 PRO A 142 9.160 -10.236 11.012 1.00 0.00 H new ATOM 0 HD2 PRO A 142 8.069 -7.852 11.753 1.00 0.00 H new ATOM 0 HD3 PRO A 142 9.730 -8.257 12.137 1.00 0.00 H new ATOM 1690 N ILE A 143 9.139 -6.055 7.431 1.00 0.00 N ATOM 1691 CA ILE A 143 8.296 -5.590 6.337 1.00 0.00 C ATOM 1692 C ILE A 143 9.082 -4.703 5.377 1.00 0.00 C ATOM 1693 O ILE A 143 9.435 -3.571 5.708 1.00 0.00 O ATOM 1694 CB ILE A 143 7.076 -4.807 6.859 1.00 0.00 C ATOM 1695 CG1 ILE A 143 6.370 -5.598 7.962 1.00 0.00 C ATOM 1696 CG2 ILE A 143 6.114 -4.504 5.720 1.00 0.00 C ATOM 1697 CD1 ILE A 143 5.199 -4.865 8.577 1.00 0.00 C ATOM 0 H ILE A 143 9.839 -5.381 7.740 1.00 0.00 H new ATOM 0 HA ILE A 143 7.948 -6.477 5.807 1.00 0.00 H new ATOM 0 HB ILE A 143 7.421 -3.862 7.278 1.00 0.00 H new ATOM 0 HG12 ILE A 143 6.020 -6.545 7.551 1.00 0.00 H new ATOM 0 HG13 ILE A 143 7.090 -5.837 8.745 1.00 0.00 H new ATOM 0 HG21 ILE A 143 5.257 -3.951 6.105 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.622 -3.906 4.964 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.772 -5.438 5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 143 4.747 -5.486 9.351 1.00 0.00 H new ATOM 0 HD12 ILE A 143 5.546 -3.930 9.018 1.00 0.00 H new ATOM 0 HD13 ILE A 143 4.459 -4.650 7.806 1.00 0.00 H new ATOM 1708 N THR A 144 9.350 -5.224 4.184 1.00 0.00 N ATOM 1709 CA THR A 144 10.093 -4.480 3.174 1.00 0.00 C ATOM 1710 C THR A 144 9.150 -3.772 2.208 1.00 0.00 C ATOM 1711 O THR A 144 8.062 -4.268 1.914 1.00 0.00 O ATOM 1712 CB THR A 144 11.033 -5.402 2.375 1.00 0.00 C ATOM 1713 OG1 THR A 144 11.773 -6.240 3.268 1.00 0.00 O ATOM 1714 CG2 THR A 144 11.993 -4.588 1.522 1.00 0.00 C ATOM 0 H THR A 144 9.064 -6.159 3.893 1.00 0.00 H new ATOM 0 HA THR A 144 10.690 -3.737 3.704 1.00 0.00 H new ATOM 0 HB THR A 144 10.424 -6.022 1.717 1.00 0.00 H new ATOM 0 HG1 THR A 144 12.367 -6.824 2.752 1.00 0.00 H new ATOM 0 HG21 THR A 144 12.647 -5.261 0.967 1.00 0.00 H new ATOM 0 HG22 THR A 144 11.427 -3.973 0.822 1.00 0.00 H new ATOM 0 HG23 THR A 144 12.595 -3.945 2.164 1.00 0.00 H new ATOM 1722 N ILE A 145 9.576 -2.612 1.718 1.00 0.00 N ATOM 1723 CA ILE A 145 8.769 -1.838 0.782 1.00 0.00 C ATOM 1724 C ILE A 145 9.571 -1.471 -0.462 1.00 0.00 C ATOM 1725 O ILE A 145 10.780 -1.252 -0.394 1.00 0.00 O ATOM 1726 CB ILE A 145 8.234 -0.549 1.433 1.00 0.00 C ATOM 1727 CG1 ILE A 145 9.395 0.365 1.834 1.00 0.00 C ATOM 1728 CG2 ILE A 145 7.375 -0.884 2.644 1.00 0.00 C ATOM 1729 CD1 ILE A 145 9.445 1.658 1.048 1.00 0.00 C ATOM 0 H ILE A 145 10.474 -2.188 1.953 1.00 0.00 H new ATOM 0 HA ILE A 145 7.927 -2.468 0.496 1.00 0.00 H new ATOM 0 HB ILE A 145 7.615 -0.023 0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 145 9.314 0.597 2.896 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.334 -0.171 1.696 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.004 0.037 3.093 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.532 -1.501 2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.973 -1.429 3.375 1.00 0.00 H new ATOM 0 HD11 ILE A 145 10.292 2.256 1.385 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.557 1.435 -0.013 1.00 0.00 H new ATOM 0 HD13 ILE A 145 8.522 2.216 1.206 1.00 0.00 H new ATOM 1740 N THR A 146 8.886 -1.404 -1.601 1.00 0.00 N ATOM 1741 CA THR A 146 9.534 -1.062 -2.862 1.00 0.00 C ATOM 1742 C THR A 146 8.879 0.156 -3.504 1.00 0.00 C ATOM 1743 O THR A 146 7.942 0.024 -4.291 1.00 0.00 O ATOM 1744 CB THR A 146 9.488 -2.240 -3.853 1.00 0.00 C ATOM 1745 OG1 THR A 146 8.127 -2.565 -4.164 1.00 0.00 O ATOM 1746 CG2 THR A 146 10.188 -3.461 -3.277 1.00 0.00 C ATOM 0 H THR A 146 7.884 -1.582 -1.676 1.00 0.00 H new ATOM 0 HA THR A 146 10.574 -0.831 -2.632 1.00 0.00 H new ATOM 0 HB THR A 146 10.007 -1.941 -4.763 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.706 -2.990 -3.387 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.142 -4.279 -3.995 1.00 0.00 H new ATOM 0 HG22 THR A 146 11.230 -3.219 -3.069 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.694 -3.761 -2.353 1.00 0.00 H new ATOM 1754 N ILE A 147 9.378 1.339 -3.163 1.00 0.00 N ATOM 1755 CA ILE A 147 8.842 2.580 -3.708 1.00 0.00 C ATOM 1756 C ILE A 147 9.500 2.924 -5.039 1.00 0.00 C ATOM 1757 O ILE A 147 10.634 2.526 -5.305 1.00 0.00 O ATOM 1758 CB ILE A 147 9.035 3.754 -2.731 1.00 0.00 C ATOM 1759 CG1 ILE A 147 8.219 4.966 -3.188 1.00 0.00 C ATOM 1760 CG2 ILE A 147 10.509 4.113 -2.621 1.00 0.00 C ATOM 1761 CD1 ILE A 147 7.722 5.824 -2.046 1.00 0.00 C ATOM 0 H ILE A 147 10.153 1.464 -2.512 1.00 0.00 H new ATOM 0 HA ILE A 147 7.775 2.422 -3.864 1.00 0.00 H new ATOM 0 HB ILE A 147 8.680 3.451 -1.746 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.831 5.577 -3.851 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.365 4.620 -3.771 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.630 4.945 -1.927 1.00 0.00 H new ATOM 0 HG22 ILE A 147 11.067 3.251 -2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.888 4.401 -3.602 1.00 0.00 H new ATOM 0 HD11 ILE A 147 7.152 6.664 -2.443 1.00 0.00 H new ATOM 0 HD12 ILE A 147 7.083 5.228 -1.394 1.00 0.00 H new ATOM 0 HD13 ILE A 147 8.572 6.199 -1.476 1.00 0.00 H new ATOM 1772 N VAL A 148 8.783 3.672 -5.872 1.00 0.00 N ATOM 1773 CA VAL A 148 9.298 4.075 -7.174 1.00 0.00 C ATOM 1774 C VAL A 148 10.252 5.258 -7.047 1.00 0.00 C ATOM 1775 O VAL A 148 9.908 6.284 -6.463 1.00 0.00 O ATOM 1776 CB VAL A 148 8.158 4.450 -8.139 1.00 0.00 C ATOM 1777 CG1 VAL A 148 7.345 3.219 -8.509 1.00 0.00 C ATOM 1778 CG2 VAL A 148 7.269 5.520 -7.520 1.00 0.00 C ATOM 0 H VAL A 148 7.843 4.011 -5.667 1.00 0.00 H new ATOM 0 HA VAL A 148 9.838 3.219 -7.578 1.00 0.00 H new ATOM 0 HB VAL A 148 8.595 4.855 -9.052 1.00 0.00 H new ATOM 0 HG11 VAL A 148 6.544 3.504 -9.191 1.00 0.00 H new ATOM 0 HG12 VAL A 148 7.992 2.488 -8.994 1.00 0.00 H new ATOM 0 HG13 VAL A 148 6.915 2.782 -7.607 1.00 0.00 H new ATOM 0 HG21 VAL A 148 6.468 5.774 -8.214 1.00 0.00 H new ATOM 0 HG22 VAL A 148 6.839 5.143 -6.592 1.00 0.00 H new ATOM 0 HG23 VAL A 148 7.863 6.410 -7.310 1.00 0.00 H new ATOM 1788 N ASN A 149 11.452 5.106 -7.597 1.00 0.00 N ATOM 1789 CA ASN A 149 12.455 6.162 -7.546 1.00 0.00 C ATOM 1790 C ASN A 149 11.935 7.440 -8.195 1.00 0.00 C ATOM 1791 O ASN A 149 10.782 7.507 -8.621 1.00 0.00 O ATOM 1792 CB ASN A 149 13.740 5.709 -8.243 1.00 0.00 C ATOM 1793 CG ASN A 149 14.535 4.725 -7.407 1.00 0.00 C ATOM 1794 OD1 ASN A 149 14.801 3.601 -7.837 1.00 0.00 O ATOM 1795 ND2 ASN A 149 14.918 5.143 -6.206 1.00 0.00 N ATOM 0 H ASN A 149 11.753 4.261 -8.083 1.00 0.00 H new ATOM 0 HA ASN A 149 12.672 6.371 -6.498 1.00 0.00 H new ATOM 0 HB2 ASN A 149 13.489 5.250 -9.199 1.00 0.00 H new ATOM 0 HB3 ASN A 149 14.359 6.580 -8.460 1.00 0.00 H new ATOM 0 HD21 ASN A 149 15.455 4.525 -5.598 1.00 0.00 H new ATOM 0 HD22 ASN A 149 14.675 6.082 -5.891 1.00 0.00 H new ATOM 1801 N ARG A 150 12.793 8.453 -8.269 1.00 0.00 N ATOM 1802 CA ARG A 150 12.420 9.729 -8.866 1.00 0.00 C ATOM 1803 C ARG A 150 12.079 9.559 -10.344 1.00 0.00 C ATOM 1804 O ARG A 150 11.004 9.960 -10.793 1.00 0.00 O ATOM 1805 CB ARG A 150 13.554 10.743 -8.708 1.00 0.00 C ATOM 1806 CG ARG A 150 13.222 12.120 -9.255 1.00 0.00 C ATOM 1807 CD ARG A 150 14.471 12.850 -9.727 1.00 0.00 C ATOM 1808 NE ARG A 150 14.260 14.292 -9.822 1.00 0.00 N ATOM 1809 CZ ARG A 150 15.247 15.179 -9.829 1.00 0.00 C ATOM 1810 NH1 ARG A 150 16.507 14.775 -9.746 1.00 0.00 N ATOM 1811 NH2 ARG A 150 14.975 16.475 -9.920 1.00 0.00 N ATOM 0 H ARG A 150 13.752 8.414 -7.923 1.00 0.00 H new ATOM 0 HA ARG A 150 11.536 10.099 -8.346 1.00 0.00 H new ATOM 0 HB2 ARG A 150 13.805 10.832 -7.651 1.00 0.00 H new ATOM 0 HB3 ARG A 150 14.441 10.364 -9.215 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.521 12.024 -10.084 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.725 12.709 -8.484 1.00 0.00 H new ATOM 0 HD2 ARG A 150 15.291 12.648 -9.038 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.771 12.463 -10.701 1.00 0.00 H new ATOM 0 HE ARG A 150 13.302 14.636 -9.886 1.00 0.00 H new ATOM 0 HH11 ARG A 150 16.720 13.780 -9.677 1.00 0.00 H new ATOM 0 HH12 ARG A 150 17.263 15.459 -9.752 1.00 0.00 H new ATOM 0 HH21 ARG A 150 14.007 16.790 -9.985 1.00 0.00 H new ATOM 0 HH22 ARG A 150 15.734 17.156 -9.925 1.00 0.00 H new ATOM 1822 N ASP A 151 12.999 8.962 -11.093 1.00 0.00 N ATOM 1823 CA ASP A 151 12.796 8.739 -12.519 1.00 0.00 C ATOM 1824 C ASP A 151 12.253 7.336 -12.778 1.00 0.00 C ATOM 1825 O ASP A 151 12.459 6.768 -13.850 1.00 0.00 O ATOM 1826 CB ASP A 151 14.106 8.940 -13.280 1.00 0.00 C ATOM 1827 CG ASP A 151 13.884 9.430 -14.698 1.00 0.00 C ATOM 1828 OD1 ASP A 151 13.141 10.418 -14.874 1.00 0.00 O ATOM 1829 OD2 ASP A 151 14.453 8.826 -15.632 1.00 0.00 O ATOM 0 H ASP A 151 13.893 8.624 -10.736 1.00 0.00 H new ATOM 0 HA ASP A 151 12.064 9.464 -12.874 1.00 0.00 H new ATOM 0 HB2 ASP A 151 14.727 9.657 -12.744 1.00 0.00 H new ATOM 0 HB3 ASP A 151 14.656 7.999 -13.306 1.00 0.00 H new ATOM 1833 N GLY A 152 11.560 6.784 -11.787 1.00 0.00 N ATOM 1834 CA GLY A 152 11.001 5.453 -11.926 1.00 0.00 C ATOM 1835 C GLY A 152 12.032 4.433 -12.368 1.00 0.00 C ATOM 1836 O GLY A 152 12.217 4.204 -13.564 1.00 0.00 O ATOM 0 H GLY A 152 11.376 7.235 -10.891 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.572 5.142 -10.974 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.186 5.478 -12.650 1.00 0.00 H new ATOM 1840 N THR A 153 12.707 3.820 -11.402 1.00 0.00 N ATOM 1841 CA THR A 153 13.727 2.822 -11.696 1.00 0.00 C ATOM 1842 C THR A 153 13.128 1.421 -11.742 1.00 0.00 C ATOM 1843 O THR A 153 13.684 0.480 -11.177 1.00 0.00 O ATOM 1844 CB THR A 153 14.860 2.850 -10.652 1.00 0.00 C ATOM 1845 OG1 THR A 153 15.208 4.204 -10.344 1.00 0.00 O ATOM 1846 CG2 THR A 153 16.086 2.109 -11.165 1.00 0.00 C ATOM 0 H THR A 153 12.565 3.997 -10.408 1.00 0.00 H new ATOM 0 HA THR A 153 14.139 3.071 -12.674 1.00 0.00 H new ATOM 0 HB THR A 153 14.506 2.352 -9.749 1.00 0.00 H new ATOM 0 HG1 THR A 153 15.540 4.255 -9.423 1.00 0.00 H new ATOM 0 HG21 THR A 153 16.873 2.142 -10.411 1.00 0.00 H new ATOM 0 HG22 THR A 153 15.824 1.071 -11.371 1.00 0.00 H new ATOM 0 HG23 THR A 153 16.441 2.582 -12.081 1.00 0.00 H new ATOM 1854 N ARG A 154 11.993 1.289 -12.420 1.00 0.00 N ATOM 1855 CA ARG A 154 11.318 0.002 -12.539 1.00 0.00 C ATOM 1856 C ARG A 154 11.403 -0.779 -11.231 1.00 0.00 C ATOM 1857 O ARG A 154 11.688 -1.977 -11.229 1.00 0.00 O ATOM 1858 CB ARG A 154 11.935 -0.818 -13.675 1.00 0.00 C ATOM 1859 CG ARG A 154 13.406 -1.140 -13.465 1.00 0.00 C ATOM 1860 CD ARG A 154 13.865 -2.266 -14.378 1.00 0.00 C ATOM 1861 NE ARG A 154 13.782 -1.896 -15.788 1.00 0.00 N ATOM 1862 CZ ARG A 154 13.844 -2.774 -16.783 1.00 0.00 C ATOM 1863 NH1 ARG A 154 13.989 -4.066 -16.524 1.00 0.00 N ATOM 1864 NH2 ARG A 154 13.762 -2.359 -18.042 1.00 0.00 N ATOM 0 H ARG A 154 11.521 2.058 -12.896 1.00 0.00 H new ATOM 0 HA ARG A 154 10.268 0.190 -12.763 1.00 0.00 H new ATOM 0 HB2 ARG A 154 11.380 -1.750 -13.782 1.00 0.00 H new ATOM 0 HB3 ARG A 154 11.822 -0.270 -14.610 1.00 0.00 H new ATOM 0 HG2 ARG A 154 14.005 -0.249 -13.654 1.00 0.00 H new ATOM 0 HG3 ARG A 154 13.573 -1.422 -12.425 1.00 0.00 H new ATOM 0 HD2 ARG A 154 14.893 -2.535 -14.134 1.00 0.00 H new ATOM 0 HD3 ARG A 154 13.253 -3.150 -14.199 1.00 0.00 H new ATOM 0 HE ARG A 154 13.670 -0.909 -16.022 1.00 0.00 H new ATOM 0 HH11 ARG A 154 14.053 -4.389 -15.558 1.00 0.00 H new ATOM 0 HH12 ARG A 154 14.036 -4.738 -17.290 1.00 0.00 H new ATOM 0 HH21 ARG A 154 13.651 -1.366 -18.245 1.00 0.00 H new ATOM 0 HH22 ARG A 154 13.810 -3.034 -18.806 1.00 0.00 H new ATOM 1875 N TYR A 155 11.153 -0.094 -10.122 1.00 0.00 N ATOM 1876 CA TYR A 155 11.203 -0.720 -8.807 1.00 0.00 C ATOM 1877 C TYR A 155 9.812 -1.165 -8.362 1.00 0.00 C ATOM 1878 O TYR A 155 9.507 -1.185 -7.170 1.00 0.00 O ATOM 1879 CB TYR A 155 11.795 0.246 -7.779 1.00 0.00 C ATOM 1880 CG TYR A 155 12.536 -0.445 -6.656 1.00 0.00 C ATOM 1881 CD1 TYR A 155 13.646 -1.241 -6.914 1.00 0.00 C ATOM 1882 CD2 TYR A 155 12.126 -0.301 -5.336 1.00 0.00 C ATOM 1883 CE1 TYR A 155 14.323 -1.873 -5.890 1.00 0.00 C ATOM 1884 CE2 TYR A 155 12.800 -0.929 -4.307 1.00 0.00 C ATOM 1885 CZ TYR A 155 13.897 -1.714 -4.588 1.00 0.00 C ATOM 1886 OH TYR A 155 14.572 -2.342 -3.566 1.00 0.00 O ATOM 0 H TYR A 155 10.913 0.897 -10.107 1.00 0.00 H new ATOM 0 HA TYR A 155 11.842 -1.600 -8.877 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.476 0.930 -8.286 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.992 0.850 -7.356 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.984 -1.367 -7.932 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.266 0.312 -5.111 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.183 -2.489 -6.108 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.469 -0.805 -3.287 1.00 0.00 H new ATOM 0 HH TYR A 155 14.145 -2.126 -2.711 1.00 0.00 H new ATOM 1895 N VAL A 156 8.974 -1.520 -9.330 1.00 0.00 N ATOM 1896 CA VAL A 156 7.617 -1.967 -9.041 1.00 0.00 C ATOM 1897 C VAL A 156 7.174 -3.049 -10.018 1.00 0.00 C ATOM 1898 O VAL A 156 7.935 -3.455 -10.896 1.00 0.00 O ATOM 1899 CB VAL A 156 6.616 -0.796 -9.099 1.00 0.00 C ATOM 1900 CG1 VAL A 156 6.755 0.086 -7.868 1.00 0.00 C ATOM 1901 CG2 VAL A 156 6.819 0.012 -10.371 1.00 0.00 C ATOM 0 H VAL A 156 9.211 -1.507 -10.322 1.00 0.00 H new ATOM 0 HA VAL A 156 7.628 -2.377 -8.031 1.00 0.00 H new ATOM 0 HB VAL A 156 5.605 -1.203 -9.111 1.00 0.00 H new ATOM 0 HG11 VAL A 156 6.041 0.907 -7.926 1.00 0.00 H new ATOM 0 HG12 VAL A 156 6.557 -0.504 -6.973 1.00 0.00 H new ATOM 0 HG13 VAL A 156 7.767 0.488 -7.821 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.105 0.835 -10.397 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.833 0.411 -10.391 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.665 -0.630 -11.238 1.00 0.00 H new ATOM 1911 N GLN A 157 5.938 -3.512 -9.860 1.00 0.00 N ATOM 1912 CA GLN A 157 5.393 -4.548 -10.729 1.00 0.00 C ATOM 1913 C GLN A 157 4.580 -3.933 -11.863 1.00 0.00 C ATOM 1914 O GLN A 157 3.596 -4.516 -12.322 1.00 0.00 O ATOM 1915 CB GLN A 157 4.521 -5.512 -9.923 1.00 0.00 C ATOM 1916 CG GLN A 157 3.292 -4.858 -9.314 1.00 0.00 C ATOM 1917 CD GLN A 157 3.563 -4.270 -7.944 1.00 0.00 C ATOM 1918 OE1 GLN A 157 3.932 -4.984 -7.011 1.00 0.00 O ATOM 1919 NE2 GLN A 157 3.380 -2.961 -7.814 1.00 0.00 N ATOM 0 H GLN A 157 5.295 -3.186 -9.138 1.00 0.00 H new ATOM 0 HA GLN A 157 6.227 -5.101 -11.162 1.00 0.00 H new ATOM 0 HB2 GLN A 157 4.204 -6.329 -10.571 1.00 0.00 H new ATOM 0 HB3 GLN A 157 5.121 -5.951 -9.126 1.00 0.00 H new ATOM 0 HG2 GLN A 157 2.937 -4.071 -9.979 1.00 0.00 H new ATOM 0 HG3 GLN A 157 2.493 -5.595 -9.237 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.073 -2.407 -8.614 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.546 -2.510 -6.914 1.00 0.00 H new ATOM 1926 N LYS A 158 4.995 -2.755 -12.312 1.00 0.00 N ATOM 1927 CA LYS A 158 4.305 -2.061 -13.394 1.00 0.00 C ATOM 1928 C LYS A 158 5.241 -1.083 -14.097 1.00 0.00 C ATOM 1929 O LYS A 158 5.951 -0.315 -13.450 1.00 0.00 O ATOM 1930 CB LYS A 158 3.084 -1.314 -12.852 1.00 0.00 C ATOM 1931 CG LYS A 158 1.860 -2.196 -12.678 1.00 0.00 C ATOM 1932 CD LYS A 158 0.609 -1.370 -12.425 1.00 0.00 C ATOM 1933 CE LYS A 158 0.474 -0.998 -10.956 1.00 0.00 C ATOM 1934 NZ LYS A 158 -0.868 -0.434 -10.649 1.00 0.00 N ATOM 0 H LYS A 158 5.807 -2.259 -11.944 1.00 0.00 H new ATOM 0 HA LYS A 158 3.976 -2.806 -14.118 1.00 0.00 H new ATOM 0 HB2 LYS A 158 3.339 -0.867 -11.891 1.00 0.00 H new ATOM 0 HB3 LYS A 158 2.839 -0.496 -13.529 1.00 0.00 H new ATOM 0 HG2 LYS A 158 1.720 -2.806 -13.570 1.00 0.00 H new ATOM 0 HG3 LYS A 158 2.019 -2.881 -11.845 1.00 0.00 H new ATOM 0 HD2 LYS A 158 0.642 -0.464 -13.029 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.270 -1.932 -12.741 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.647 -1.881 -10.340 1.00 0.00 H new ATOM 0 HE3 LYS A 158 1.242 -0.271 -10.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.822 0.108 -9.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.167 0.193 -11.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.555 -1.208 -10.546 1.00 0.00 H new ATOM 1944 N GLY A 159 5.237 -1.117 -15.425 1.00 0.00 N ATOM 1945 CA GLY A 159 6.088 -0.229 -16.194 1.00 0.00 C ATOM 1946 C GLY A 159 5.501 0.109 -17.550 1.00 0.00 C ATOM 1947 O GLY A 159 5.984 -0.364 -18.578 1.00 0.00 O ATOM 0 H GLY A 159 4.659 -1.745 -15.983 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.249 0.691 -15.632 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.064 -0.694 -16.330 1.00 0.00 H new ATOM 1951 N GLU A 160 4.453 0.928 -17.552 1.00 0.00 N ATOM 1952 CA GLU A 160 3.797 1.326 -18.793 1.00 0.00 C ATOM 1953 C GLU A 160 3.808 2.843 -18.953 1.00 0.00 C ATOM 1954 O GLU A 160 3.647 3.580 -17.980 1.00 0.00 O ATOM 1955 CB GLU A 160 2.359 0.808 -18.824 1.00 0.00 C ATOM 1956 CG GLU A 160 1.694 0.934 -20.185 1.00 0.00 C ATOM 1957 CD GLU A 160 1.977 -0.255 -21.083 1.00 0.00 C ATOM 1958 OE1 GLU A 160 1.340 -1.311 -20.887 1.00 0.00 O ATOM 1959 OE2 GLU A 160 2.834 -0.129 -21.982 1.00 0.00 O ATOM 0 H GLU A 160 4.041 1.328 -16.709 1.00 0.00 H new ATOM 0 HA GLU A 160 4.351 0.888 -19.623 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.353 -0.239 -18.522 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.769 1.355 -18.089 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.617 1.036 -20.051 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.042 1.844 -20.673 1.00 0.00 H new ATOM 1964 N TYR A 161 4.000 3.300 -20.184 1.00 0.00 N ATOM 1965 CA TYR A 161 4.034 4.730 -20.471 1.00 0.00 C ATOM 1966 C TYR A 161 3.044 5.089 -21.574 1.00 0.00 C ATOM 1967 O TYR A 161 2.851 4.328 -22.522 1.00 0.00 O ATOM 1968 CB TYR A 161 5.446 5.155 -20.879 1.00 0.00 C ATOM 1969 CG TYR A 161 6.031 4.320 -21.996 1.00 0.00 C ATOM 1970 CD1 TYR A 161 6.721 3.146 -21.723 1.00 0.00 C ATOM 1971 CD2 TYR A 161 5.891 4.704 -23.325 1.00 0.00 C ATOM 1972 CE1 TYR A 161 7.258 2.380 -22.740 1.00 0.00 C ATOM 1973 CE2 TYR A 161 6.423 3.943 -24.348 1.00 0.00 C ATOM 1974 CZ TYR A 161 7.106 2.783 -24.050 1.00 0.00 C ATOM 1975 OH TYR A 161 7.638 2.022 -25.065 1.00 0.00 O ATOM 0 H TYR A 161 4.135 2.702 -21.000 1.00 0.00 H new ATOM 0 HA TYR A 161 3.748 5.264 -19.565 1.00 0.00 H new ATOM 0 HB2 TYR A 161 5.426 6.200 -21.190 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.100 5.093 -20.010 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.840 2.826 -20.698 1.00 0.00 H new ATOM 0 HD2 TYR A 161 5.357 5.613 -23.562 1.00 0.00 H new ATOM 0 HE1 TYR A 161 7.794 1.471 -22.510 1.00 0.00 H new ATOM 0 HE2 TYR A 161 6.305 4.255 -25.375 1.00 0.00 H new ATOM 0 HH TYR A 161 7.442 2.444 -25.928 1.00 0.00 H new ATOM 1984 N ARG A 162 2.419 6.255 -21.443 1.00 0.00 N ATOM 1985 CA ARG A 162 1.447 6.714 -22.427 1.00 0.00 C ATOM 1986 C ARG A 162 1.602 8.211 -22.684 1.00 0.00 C ATOM 1987 O ARG A 162 1.642 9.013 -21.750 1.00 0.00 O ATOM 1988 CB ARG A 162 0.025 6.412 -21.952 1.00 0.00 C ATOM 1989 CG ARG A 162 -0.427 4.991 -22.245 1.00 0.00 C ATOM 1990 CD ARG A 162 -1.885 4.780 -21.870 1.00 0.00 C ATOM 1991 NE ARG A 162 -2.447 3.592 -22.505 1.00 0.00 N ATOM 1992 CZ ARG A 162 -2.743 3.519 -23.798 1.00 0.00 C ATOM 1993 NH1 ARG A 162 -2.531 4.560 -24.590 1.00 0.00 N ATOM 1994 NH2 ARG A 162 -3.252 2.401 -24.301 1.00 0.00 N ATOM 0 H ARG A 162 2.569 6.898 -20.666 1.00 0.00 H new ATOM 0 HA ARG A 162 1.631 6.180 -23.359 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -0.035 6.589 -20.878 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -0.664 7.109 -22.429 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -0.288 4.775 -23.304 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.197 4.289 -21.692 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -1.971 4.687 -20.787 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -2.465 5.656 -22.162 1.00 0.00 H new ATOM 0 HE ARG A 162 -2.622 2.772 -21.924 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.139 5.421 -24.207 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.759 4.501 -25.582 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.416 1.597 -23.695 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.479 2.346 -25.294 1.00 0.00 H new ATOM 2005 N THR A 163 1.686 8.583 -23.958 1.00 0.00 N ATOM 2006 CA THR A 163 1.838 9.980 -24.338 1.00 0.00 C ATOM 2007 C THR A 163 0.804 10.381 -25.384 1.00 0.00 C ATOM 2008 O THR A 163 0.476 9.600 -26.276 1.00 0.00 O ATOM 2009 CB THR A 163 3.248 10.263 -24.892 1.00 0.00 C ATOM 2010 OG1 THR A 163 3.394 11.659 -25.171 1.00 0.00 O ATOM 2011 CG2 THR A 163 3.502 9.458 -26.158 1.00 0.00 C ATOM 0 H THR A 163 1.651 7.934 -24.744 1.00 0.00 H new ATOM 0 HA THR A 163 1.686 10.571 -23.435 1.00 0.00 H new ATOM 0 HB THR A 163 3.977 9.966 -24.138 1.00 0.00 H new ATOM 0 HG1 THR A 163 2.709 12.163 -24.684 1.00 0.00 H new ATOM 0 HG21 THR A 163 4.503 9.674 -26.531 1.00 0.00 H new ATOM 0 HG22 THR A 163 3.419 8.394 -25.936 1.00 0.00 H new ATOM 0 HG23 THR A 163 2.766 9.729 -26.915 1.00 0.00 H new ATOM 2019 N ASN A 164 0.295 11.603 -25.268 1.00 0.00 N ATOM 2020 CA ASN A 164 -0.703 12.107 -26.204 1.00 0.00 C ATOM 2021 C ASN A 164 -0.689 13.632 -26.246 1.00 0.00 C ATOM 2022 O ASN A 164 -1.627 14.299 -25.809 1.00 0.00 O ATOM 2023 CB ASN A 164 -2.096 11.609 -25.816 1.00 0.00 C ATOM 2024 CG ASN A 164 -2.285 11.539 -24.313 1.00 0.00 C ATOM 2025 OD1 ASN A 164 -2.429 10.457 -23.745 1.00 0.00 O ATOM 2026 ND2 ASN A 164 -2.288 12.696 -23.662 1.00 0.00 N ATOM 0 H ASN A 164 0.557 12.262 -24.535 1.00 0.00 H new ATOM 0 HA ASN A 164 -0.455 11.732 -27.197 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.848 12.272 -26.244 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -2.259 10.621 -26.247 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -2.413 12.711 -22.650 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -2.165 13.570 -24.174 1.00 0.00 H new ATOM 2032 N PRO A 165 0.401 14.199 -26.785 1.00 0.00 N ATOM 2033 CA PRO A 165 0.563 15.651 -26.897 1.00 0.00 C ATOM 2034 C PRO A 165 -0.383 16.263 -27.925 1.00 0.00 C ATOM 2035 O PRO A 165 -1.099 15.549 -28.624 1.00 0.00 O ATOM 2036 CB PRO A 165 2.017 15.813 -27.347 1.00 0.00 C ATOM 2037 CG PRO A 165 2.344 14.534 -28.038 1.00 0.00 C ATOM 2038 CD PRO A 165 1.557 13.468 -27.327 1.00 0.00 C ATOM 0 HA PRO A 165 0.333 16.159 -25.961 1.00 0.00 H new ATOM 0 HB2 PRO A 165 2.132 16.665 -28.017 1.00 0.00 H new ATOM 0 HB3 PRO A 165 2.678 15.984 -26.497 1.00 0.00 H new ATOM 0 HG2 PRO A 165 2.074 14.580 -29.093 1.00 0.00 H new ATOM 0 HG3 PRO A 165 3.413 14.327 -27.991 1.00 0.00 H new ATOM 0 HD2 PRO A 165 1.247 12.676 -28.009 1.00 0.00 H new ATOM 0 HD3 PRO A 165 2.141 12.998 -26.536 1.00 0.00 H new ATOM 2043 N GLU A 166 -0.381 17.590 -28.009 1.00 0.00 N ATOM 2044 CA GLU A 166 -1.239 18.296 -28.951 1.00 0.00 C ATOM 2045 C GLU A 166 -0.445 19.330 -29.745 1.00 0.00 C ATOM 2046 O GLU A 166 -0.760 20.519 -29.729 1.00 0.00 O ATOM 2047 CB GLU A 166 -2.391 18.982 -28.212 1.00 0.00 C ATOM 2048 CG GLU A 166 -3.264 18.021 -27.423 1.00 0.00 C ATOM 2049 CD GLU A 166 -4.310 17.343 -28.284 1.00 0.00 C ATOM 2050 OE1 GLU A 166 -4.842 18.001 -29.203 1.00 0.00 O ATOM 2051 OE2 GLU A 166 -4.598 16.152 -28.041 1.00 0.00 O ATOM 0 H GLU A 166 0.205 18.197 -27.436 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.647 17.563 -29.647 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.982 19.730 -27.533 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.011 19.513 -28.935 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -2.634 17.262 -26.958 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.758 18.563 -26.617 1.00 0.00 H new ATOM 2056 N ASP A 167 0.591 18.865 -30.438 1.00 0.00 N ATOM 2057 CA ASP A 167 1.431 19.747 -31.240 1.00 0.00 C ATOM 2058 C ASP A 167 1.097 19.618 -32.722 1.00 0.00 C ATOM 2059 O ASP A 167 0.961 18.512 -33.243 1.00 0.00 O ATOM 2060 CB ASP A 167 2.909 19.428 -31.007 1.00 0.00 C ATOM 2061 CG ASP A 167 3.805 20.022 -32.074 1.00 0.00 C ATOM 2062 OD1 ASP A 167 3.871 19.449 -33.181 1.00 0.00 O ATOM 2063 OD2 ASP A 167 4.441 21.062 -31.802 1.00 0.00 O ATOM 0 H ASP A 167 0.868 17.884 -30.460 1.00 0.00 H new ATOM 0 HA ASP A 167 1.235 20.774 -30.931 1.00 0.00 H new ATOM 0 HB2 ASP A 167 3.210 19.808 -30.031 1.00 0.00 H new ATOM 0 HB3 ASP A 167 3.045 18.347 -30.983 1.00 0.00 H new ATOM 2067 N ILE A 168 0.969 20.756 -33.396 1.00 0.00 N ATOM 2068 CA ILE A 168 0.651 20.770 -34.818 1.00 0.00 C ATOM 2069 C ILE A 168 1.791 21.376 -35.630 1.00 0.00 C ATOM 2070 O ILE A 168 2.458 22.308 -35.182 1.00 0.00 O ATOM 2071 CB ILE A 168 -0.641 21.560 -35.099 1.00 0.00 C ATOM 2072 CG1 ILE A 168 -0.951 21.555 -36.597 1.00 0.00 C ATOM 2073 CG2 ILE A 168 -0.513 22.985 -34.584 1.00 0.00 C ATOM 2074 CD1 ILE A 168 -2.389 21.901 -36.918 1.00 0.00 C ATOM 0 H ILE A 168 1.081 21.680 -32.980 1.00 0.00 H new ATOM 0 HA ILE A 168 0.505 19.733 -35.119 1.00 0.00 H new ATOM 0 HB ILE A 168 -1.466 21.078 -34.574 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -0.294 22.266 -37.098 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -0.723 20.570 -37.004 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -1.434 23.530 -34.790 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -0.334 22.969 -33.509 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.321 23.479 -35.083 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.536 21.878 -37.998 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -3.052 21.176 -36.446 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -2.616 22.899 -36.542 1.00 0.00 H new ATOM 2085 N TYR A 169 2.007 20.840 -36.826 1.00 0.00 N ATOM 2086 CA TYR A 169 3.067 21.328 -37.702 1.00 0.00 C ATOM 2087 C TYR A 169 2.486 22.065 -38.904 1.00 0.00 C ATOM 2088 O TYR A 169 1.316 21.905 -39.256 1.00 0.00 O ATOM 2089 CB TYR A 169 3.940 20.165 -38.175 1.00 0.00 C ATOM 2090 CG TYR A 169 5.095 19.858 -37.249 1.00 0.00 C ATOM 2091 CD1 TYR A 169 4.886 19.218 -36.033 1.00 0.00 C ATOM 2092 CD2 TYR A 169 6.396 20.211 -37.587 1.00 0.00 C ATOM 2093 CE1 TYR A 169 5.937 18.936 -35.184 1.00 0.00 C ATOM 2094 CE2 TYR A 169 7.453 19.931 -36.744 1.00 0.00 C ATOM 2095 CZ TYR A 169 7.220 19.294 -35.543 1.00 0.00 C ATOM 2096 OH TYR A 169 8.271 19.017 -34.699 1.00 0.00 O ATOM 0 H TYR A 169 1.463 20.068 -37.211 1.00 0.00 H new ATOM 0 HA TYR A 169 3.680 22.027 -37.134 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.320 19.274 -38.276 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.331 20.395 -39.166 1.00 0.00 H new ATOM 0 HD1 TYR A 169 3.883 18.936 -35.747 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.583 20.713 -38.525 1.00 0.00 H new ATOM 0 HE1 TYR A 169 5.756 18.438 -34.243 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.458 20.210 -37.024 1.00 0.00 H new ATOM 0 HH TYR A 169 9.106 19.334 -35.102 1.00 0.00 H new ATOM 2105 N PRO A 170 3.320 22.890 -39.551 1.00 0.00 N ATOM 2106 CA PRO A 170 2.912 23.666 -40.726 1.00 0.00 C ATOM 2107 C PRO A 170 2.676 22.789 -41.949 1.00 0.00 C ATOM 2108 O PRO A 170 3.486 21.917 -42.265 1.00 0.00 O ATOM 2109 CB PRO A 170 4.101 24.604 -40.961 1.00 0.00 C ATOM 2110 CG PRO A 170 5.266 23.894 -40.364 1.00 0.00 C ATOM 2111 CD PRO A 170 4.727 23.128 -39.188 1.00 0.00 C ATOM 0 HA PRO A 170 1.967 24.184 -40.563 1.00 0.00 H new ATOM 0 HB2 PRO A 170 4.254 24.791 -42.024 1.00 0.00 H new ATOM 0 HB3 PRO A 170 3.942 25.572 -40.486 1.00 0.00 H new ATOM 0 HG2 PRO A 170 5.727 23.223 -41.089 1.00 0.00 H new ATOM 0 HG3 PRO A 170 6.034 24.601 -40.050 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.266 22.193 -39.036 1.00 0.00 H new ATOM 0 HD3 PRO A 170 4.812 23.699 -38.263 1.00 0.00 H new ATOM 2116 N SER A 171 1.562 23.023 -42.634 1.00 0.00 N ATOM 2117 CA SER A 171 1.217 22.250 -43.821 1.00 0.00 C ATOM 2118 C SER A 171 2.349 22.291 -44.844 1.00 0.00 C ATOM 2119 O SER A 171 3.065 21.309 -45.030 1.00 0.00 O ATOM 2120 CB SER A 171 -0.071 22.786 -44.449 1.00 0.00 C ATOM 2121 OG SER A 171 -0.291 22.217 -45.728 1.00 0.00 O ATOM 0 H SER A 171 0.882 23.742 -42.387 1.00 0.00 H new ATOM 0 HA SER A 171 1.061 21.215 -43.517 1.00 0.00 H new ATOM 0 HB2 SER A 171 -0.917 22.563 -43.798 1.00 0.00 H new ATOM 0 HB3 SER A 171 -0.013 23.871 -44.536 1.00 0.00 H new ATOM 0 HG SER A 171 -1.121 22.575 -46.107 1.00 0.00 H new ATOM 2126 N ASN A 172 2.504 23.435 -45.501 1.00 0.00 N ATOM 2127 CA ASN A 172 3.549 23.604 -46.504 1.00 0.00 C ATOM 2128 C ASN A 172 4.225 24.965 -46.361 1.00 0.00 C ATOM 2129 O ASN A 172 3.685 25.894 -45.762 1.00 0.00 O ATOM 2130 CB ASN A 172 2.962 23.461 -47.911 1.00 0.00 C ATOM 2131 CG ASN A 172 1.540 23.983 -48.001 1.00 0.00 C ATOM 2132 OD1 ASN A 172 1.292 25.174 -47.808 1.00 0.00 O ATOM 2133 ND2 ASN A 172 0.601 23.092 -48.293 1.00 0.00 N ATOM 0 H ASN A 172 1.920 24.259 -45.357 1.00 0.00 H new ATOM 0 HA ASN A 172 4.297 22.827 -46.348 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.590 24.001 -48.620 1.00 0.00 H new ATOM 0 HB3 ASN A 172 2.980 22.411 -48.204 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -0.374 23.384 -48.366 1.00 0.00 H new ATOM 0 HD22 ASN A 172 0.854 22.116 -48.445 1.00 0.00 H new ATOM 2139 N PRO A 173 5.436 25.084 -46.923 1.00 0.00 N ATOM 2140 CA PRO A 173 6.214 26.328 -46.871 1.00 0.00 C ATOM 2141 C PRO A 173 5.600 27.429 -47.726 1.00 0.00 C ATOM 2142 O PRO A 173 5.622 28.604 -47.354 1.00 0.00 O ATOM 2143 CB PRO A 173 7.578 25.915 -47.428 1.00 0.00 C ATOM 2144 CG PRO A 173 7.294 24.738 -48.295 1.00 0.00 C ATOM 2145 CD PRO A 173 6.142 24.018 -47.651 1.00 0.00 C ATOM 0 HA PRO A 173 6.258 26.742 -45.863 1.00 0.00 H new ATOM 0 HB2 PRO A 173 8.035 26.725 -47.997 1.00 0.00 H new ATOM 0 HB3 PRO A 173 8.271 25.658 -46.627 1.00 0.00 H new ATOM 0 HG2 PRO A 173 7.041 25.051 -49.308 1.00 0.00 H new ATOM 0 HG3 PRO A 173 8.167 24.089 -48.370 1.00 0.00 H new ATOM 0 HD2 PRO A 173 5.499 23.545 -48.393 1.00 0.00 H new ATOM 0 HD3 PRO A 173 6.485 23.232 -46.979 1.00 0.00 H new ATOM 2150 N THR A 174 5.052 27.047 -48.874 1.00 0.00 N ATOM 2151 CA THR A 174 4.432 28.003 -49.784 1.00 0.00 C ATOM 2152 C THR A 174 2.913 27.897 -49.740 1.00 0.00 C ATOM 2153 O THR A 174 2.362 26.808 -49.585 1.00 0.00 O ATOM 2154 CB THR A 174 4.911 27.792 -51.232 1.00 0.00 C ATOM 2155 OG1 THR A 174 4.182 28.649 -52.118 1.00 0.00 O ATOM 2156 CG2 THR A 174 4.727 26.343 -51.656 1.00 0.00 C ATOM 0 H THR A 174 5.024 26.080 -49.197 1.00 0.00 H new ATOM 0 HA THR A 174 4.733 28.997 -49.453 1.00 0.00 H new ATOM 0 HB THR A 174 5.972 28.037 -51.280 1.00 0.00 H new ATOM 0 HG1 THR A 174 4.493 28.510 -53.037 1.00 0.00 H new ATOM 0 HG21 THR A 174 5.072 26.218 -52.682 1.00 0.00 H new ATOM 0 HG22 THR A 174 5.305 25.695 -50.997 1.00 0.00 H new ATOM 0 HG23 THR A 174 3.672 26.077 -51.593 1.00 0.00 H new ATOM 2164 N ASP A 175 2.241 29.034 -49.881 1.00 0.00 N ATOM 2165 CA ASP A 175 0.783 29.069 -49.860 1.00 0.00 C ATOM 2166 C ASP A 175 0.206 28.332 -51.064 1.00 0.00 C ATOM 2167 O ASP A 175 0.860 28.203 -52.099 1.00 0.00 O ATOM 2168 CB ASP A 175 0.286 30.515 -49.846 1.00 0.00 C ATOM 2169 CG ASP A 175 0.438 31.194 -51.193 1.00 0.00 C ATOM 2170 OD1 ASP A 175 1.581 31.282 -51.687 1.00 0.00 O ATOM 2171 OD2 ASP A 175 -0.588 31.637 -51.753 1.00 0.00 O ATOM 0 H ASP A 175 2.683 29.944 -50.011 1.00 0.00 H new ATOM 0 HA ASP A 175 0.445 28.569 -48.953 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -0.763 30.532 -49.550 1.00 0.00 H new ATOM 0 HB3 ASP A 175 0.839 31.079 -49.094 1.00 0.00 H new ATOM 2175 N ASP A 176 -1.025 27.851 -50.922 1.00 0.00 N ATOM 2176 CA ASP A 176 -1.691 27.125 -51.998 1.00 0.00 C ATOM 2177 C ASP A 176 -2.716 28.014 -52.696 1.00 0.00 C ATOM 2178 O ASP A 176 -3.571 28.619 -52.050 1.00 0.00 O ATOM 2179 CB ASP A 176 -2.373 25.871 -51.451 1.00 0.00 C ATOM 2180 CG ASP A 176 -3.601 26.194 -50.622 1.00 0.00 C ATOM 2181 OD1 ASP A 176 -3.444 26.483 -49.418 1.00 0.00 O ATOM 2182 OD2 ASP A 176 -4.719 26.158 -51.178 1.00 0.00 O ATOM 0 H ASP A 176 -1.581 27.951 -50.073 1.00 0.00 H new ATOM 0 HA ASP A 176 -0.936 26.828 -52.726 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -2.658 25.225 -52.281 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -1.663 25.312 -50.841 1.00 0.00 H new ATOM 2186 N ASP A 177 -2.625 28.087 -54.019 1.00 0.00 N ATOM 2187 CA ASP A 177 -3.544 28.900 -54.806 1.00 0.00 C ATOM 2188 C ASP A 177 -3.930 28.188 -56.100 1.00 0.00 C ATOM 2189 O ASP A 177 -3.364 27.149 -56.440 1.00 0.00 O ATOM 2190 CB ASP A 177 -2.914 30.256 -55.125 1.00 0.00 C ATOM 2191 CG ASP A 177 -1.489 30.129 -55.626 1.00 0.00 C ATOM 2192 OD1 ASP A 177 -1.304 29.902 -56.841 1.00 0.00 O ATOM 2193 OD2 ASP A 177 -0.557 30.257 -54.804 1.00 0.00 O ATOM 0 H ASP A 177 -1.923 27.592 -54.570 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.447 29.057 -54.216 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.516 30.765 -55.877 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -2.927 30.879 -54.231 1.00 0.00 H new ATOM 2197 N VAL A 178 -4.898 28.752 -56.815 1.00 0.00 N ATOM 2198 CA VAL A 178 -5.359 28.173 -58.070 1.00 0.00 C ATOM 2199 C VAL A 178 -4.360 28.426 -59.193 1.00 0.00 C ATOM 2200 O VAL A 178 -3.846 27.490 -59.804 1.00 0.00 O ATOM 2201 CB VAL A 178 -6.731 28.740 -58.480 1.00 0.00 C ATOM 2202 CG1 VAL A 178 -6.623 30.225 -58.792 1.00 0.00 C ATOM 2203 CG2 VAL A 178 -7.289 27.976 -59.670 1.00 0.00 C ATOM 0 H VAL A 178 -5.378 29.611 -56.546 1.00 0.00 H new ATOM 0 HA VAL A 178 -5.452 27.099 -57.907 1.00 0.00 H new ATOM 0 HB VAL A 178 -7.420 28.618 -57.644 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.602 30.608 -59.080 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -6.270 30.758 -57.909 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -5.920 30.374 -59.611 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -8.259 28.390 -59.946 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -6.604 28.064 -60.513 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -7.405 26.925 -59.406 1.00 0.00 H new TER 2213 VAL A 178