USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1203 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 20 GLN : amide:sc= -1.17! C(o=1.3!,f=-6.2!) USER MOD Set 1.2: A 62 SER OG : rot 172:sc= -0.0102 USER MOD Set 1.3: A 64 ASN : amide:sc= 1.84 K(o=1.3,f=-3.2) USER MOD Set 1.4: A 111 GLN : amide:sc= 0.669 K(o=1.3,f=-1.4) USER MOD Set 2.1: A 11 SER OG : rot 57:sc= 2.02 USER MOD Set 2.2: A 75 TYR OH : rot 114:sc= 0.723 USER MOD Set 3.1: A 53 MET CE :methyl -175:sc= -0.434 (180deg=-0.394) USER MOD Set 3.2: A 63 MET CE :methyl 176:sc= -0.0499 (180deg=-0.0272) USER MOD Set 4.1: A 48 LYS NZ :NH3+ -167:sc= 1.16 (180deg=0.222) USER MOD Set 4.2: A 51 GLN : amide:sc= 1.93 K(o=3.1,f=-9.3!) USER MOD Set 5.1: A 8 GLN : amide:sc= 1.49 K(o=1.7,f=-8.2!) USER MOD Set 5.2: A 38 LYS NZ :NH3+ 154:sc= 0.239! (180deg=-0.854!) USER MOD Set 6.1: A 4 MET CE :methyl 179:sc= -0.148 (180deg=-0.0599) USER MOD Set 6.2: A 7 GLN : amide:sc= 1.08 K(o=0.93,f=-0.33) USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.437 (180deg=-0.336!) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0151 USER MOD Single : A 3 HIS : no HE2:sc= 0.505 K(o=0.5,f=-2.7!) USER MOD Single : A 13 TYR OH : rot 34:sc= 1.25 USER MOD Single : A 19 HIS : no HE2:sc= 0.926 K(o=0.93,f=-3.3!) USER MOD Single : A 35 SER OG : rot 90:sc= 1.22 USER MOD Single : A 39 MET CE :methyl -149:sc= -1.11 (180deg=-4.14!) USER MOD Single : A 43 THR OG1 : rot -35:sc= 0.783 USER MOD Single : A 44 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.8!) USER MOD Single : A 50 GLN : amide:sc= -0.253 X(o=-0.25,f=-0.25) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 HIS : no HD1:sc= -0.0842 X(o=-0.084,f=0) USER MOD Single : A 66 THR OG1 : rot 104:sc= 1.28 USER MOD Single : A 68 GLN : amide:sc= -0.059 K(o=-0.059,f=-1.8!) USER MOD Single : A 72 GLN : amide:sc= -0.996 X(o=-1,f=-0.97) USER MOD Single : A 77 TYR OH : rot -7:sc= 0.829 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0289 USER MOD Single : A 84 SER OG : rot 81:sc= 1.47 USER MOD Single : A 87 LYS NZ :NH3+ 137:sc= 0.989 (180deg=0.299) USER MOD Single : A 90 MET CE :methyl -133:sc= -0.98 (180deg=-3.63!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.304 X(o=-0.3,f=-0.41) USER MOD Single : A 102 THR OG1 : rot 120:sc= 1.22 USER MOD Single : A 105 HIS : no HE2:sc= -4.53! C(o=-4.5!,f=-12!) USER MOD Single : A 106 LYS NZ :NH3+ 150:sc= -0.56 (180deg=-3.19!) USER MOD Single : A 108 SER OG : rot 61:sc= 1.15 USER MOD Single : A 119 LYS NZ :NH3+ -176:sc= 0.908 (180deg=0.622) USER MOD Single : A 120 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.047) USER MOD Single : A 133 MET CE :methyl -170:sc= -0.77 (180deg=-0.986) USER MOD Single : A 134 ASN : amide:sc= 1.01 K(o=1,f=-7.7!) USER MOD Single : A 135 SER OG : rot -40:sc= 0.435 USER MOD Single : A 138 ASN : amide:sc= 0.819 K(o=0.82,f=-0.06) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0406 USER MOD Single : A 142 GLN : amide:sc= 1.27 K(o=1.3,f=-0.041) USER MOD Single : A 143 THR OG1 : rot 83:sc= 1.24 USER MOD Single : A 145 GLN : amide:sc= 1.15 K(o=1.1,f=-0.42) USER MOD Single : A 146 ASN : amide:sc= 0.241 K(o=0.24,f=-5.3!) USER MOD Single : A 151 LYS NZ :NH3+ 166:sc= 1.83 (180deg=1.37) USER MOD Single : A 152 THR OG1 : rot 78:sc= 0.0291 USER MOD Single : A 155 GLN : amide:sc= 0.0688 X(o=0.069,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.199 18.336 5.444 1.00 0.00 N ATOM 2 CA GLY A 1 6.706 19.019 4.247 1.00 0.00 C ATOM 3 C GLY A 1 8.210 19.152 4.314 1.00 0.00 C ATOM 4 O GLY A 1 8.880 18.230 4.776 1.00 0.00 O ATOM 0 H1 GLY A 1 5.873 17.382 5.188 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.959 18.264 6.150 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.406 18.878 5.843 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.423 18.461 3.355 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.251 20.006 4.163 1.00 0.00 H new ATOM 8 N SER A 2 8.747 20.290 3.865 1.00 0.00 N ATOM 9 CA SER A 2 10.151 20.648 4.039 1.00 0.00 C ATOM 10 C SER A 2 10.528 20.663 5.527 1.00 0.00 C ATOM 11 O SER A 2 9.645 20.714 6.386 1.00 0.00 O ATOM 12 CB SER A 2 10.373 22.039 3.429 1.00 0.00 C ATOM 13 OG SER A 2 9.777 22.120 2.146 1.00 0.00 O ATOM 0 H SER A 2 8.208 20.996 3.364 1.00 0.00 H new ATOM 0 HA SER A 2 10.780 19.910 3.541 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.948 22.801 4.082 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.441 22.243 3.354 1.00 0.00 H new ATOM 0 HG SER A 2 9.926 23.013 1.772 1.00 0.00 H new ATOM 19 N HIS A 3 11.831 20.668 5.833 1.00 0.00 N ATOM 20 CA HIS A 3 12.305 20.812 7.204 1.00 0.00 C ATOM 21 C HIS A 3 11.853 22.188 7.715 1.00 0.00 C ATOM 22 O HIS A 3 12.270 23.229 7.199 1.00 0.00 O ATOM 23 CB HIS A 3 13.828 20.585 7.280 1.00 0.00 C ATOM 24 CG HIS A 3 14.652 21.260 6.204 1.00 0.00 C ATOM 25 ND1 HIS A 3 14.545 22.572 5.807 1.00 0.00 N ATOM 26 CD2 HIS A 3 15.629 20.678 5.440 1.00 0.00 C ATOM 27 CE1 HIS A 3 15.435 22.781 4.823 1.00 0.00 C ATOM 28 NE2 HIS A 3 16.114 21.653 4.563 1.00 0.00 N ATOM 0 H HIS A 3 12.575 20.573 5.142 1.00 0.00 H new ATOM 0 HA HIS A 3 11.874 20.053 7.857 1.00 0.00 H new ATOM 0 HB2 HIS A 3 14.180 20.933 8.251 1.00 0.00 H new ATOM 0 HB3 HIS A 3 14.019 19.513 7.237 1.00 0.00 H new ATOM 0 HD1 HIS A 3 13.903 23.265 6.192 1.00 0.00 H new ATOM 0 HD2 HIS A 3 15.964 19.653 5.504 1.00 0.00 H new ATOM 0 HE1 HIS A 3 15.583 23.722 4.314 1.00 0.00 H new ATOM 36 N MET A 4 10.962 22.175 8.696 1.00 0.00 N ATOM 37 CA MET A 4 10.254 23.291 9.305 1.00 0.00 C ATOM 38 C MET A 4 9.842 22.815 10.702 1.00 0.00 C ATOM 39 O MET A 4 10.176 21.688 11.081 1.00 0.00 O ATOM 40 CB MET A 4 9.007 23.669 8.478 1.00 0.00 C ATOM 41 CG MET A 4 9.345 24.181 7.070 1.00 0.00 C ATOM 42 SD MET A 4 7.991 24.965 6.150 1.00 0.00 S ATOM 43 CE MET A 4 6.754 23.640 6.185 1.00 0.00 C ATOM 0 H MET A 4 10.690 21.292 9.129 1.00 0.00 H new ATOM 0 HA MET A 4 10.884 24.179 9.351 1.00 0.00 H new ATOM 0 HB2 MET A 4 8.357 22.798 8.394 1.00 0.00 H new ATOM 0 HB3 MET A 4 8.445 24.436 9.011 1.00 0.00 H new ATOM 0 HG2 MET A 4 10.161 24.898 7.154 1.00 0.00 H new ATOM 0 HG3 MET A 4 9.717 23.342 6.482 1.00 0.00 H new ATOM 0 HE1 MET A 4 5.850 23.972 5.674 1.00 0.00 H new ATOM 0 HE2 MET A 4 7.151 22.758 5.683 1.00 0.00 H new ATOM 0 HE3 MET A 4 6.515 23.392 7.219 1.00 0.00 H new ATOM 53 N LEU A 5 9.227 23.692 11.501 1.00 0.00 N ATOM 54 CA LEU A 5 8.673 23.282 12.791 1.00 0.00 C ATOM 55 C LEU A 5 7.593 22.222 12.528 1.00 0.00 C ATOM 56 O LEU A 5 7.085 22.106 11.410 1.00 0.00 O ATOM 57 CB LEU A 5 8.091 24.482 13.563 1.00 0.00 C ATOM 58 CG LEU A 5 9.117 25.193 14.466 1.00 0.00 C ATOM 59 CD1 LEU A 5 10.232 25.888 13.671 1.00 0.00 C ATOM 60 CD2 LEU A 5 8.405 26.238 15.333 1.00 0.00 C ATOM 0 H LEU A 5 9.102 24.680 11.279 1.00 0.00 H new ATOM 0 HA LEU A 5 9.465 22.866 13.414 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.688 25.201 12.850 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.257 24.139 14.175 1.00 0.00 H new ATOM 0 HG LEU A 5 9.580 24.423 15.083 1.00 0.00 H new ATOM 0 HD11 LEU A 5 10.924 26.371 14.361 1.00 0.00 H new ATOM 0 HD12 LEU A 5 10.769 25.149 13.076 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.795 26.638 13.011 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.133 26.739 15.971 1.00 0.00 H new ATOM 0 HD22 LEU A 5 7.918 26.972 14.691 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.656 25.746 15.954 1.00 0.00 H new ATOM 72 N ASP A 6 7.244 21.482 13.574 1.00 0.00 N ATOM 73 CA ASP A 6 6.348 20.336 13.569 1.00 0.00 C ATOM 74 C ASP A 6 5.019 20.646 12.880 1.00 0.00 C ATOM 75 O ASP A 6 4.221 21.452 13.360 1.00 0.00 O ATOM 76 CB ASP A 6 6.112 19.852 15.011 1.00 0.00 C ATOM 77 CG ASP A 6 7.416 19.536 15.748 1.00 0.00 C ATOM 78 OD1 ASP A 6 8.128 20.514 16.086 1.00 0.00 O ATOM 79 OD2 ASP A 6 7.704 18.335 15.942 1.00 0.00 O ATOM 0 H ASP A 6 7.604 21.681 14.508 1.00 0.00 H new ATOM 0 HA ASP A 6 6.825 19.542 12.994 1.00 0.00 H new ATOM 0 HB2 ASP A 6 5.564 20.617 15.562 1.00 0.00 H new ATOM 0 HB3 ASP A 6 5.484 18.961 14.993 1.00 0.00 H new ATOM 84 N GLN A 7 4.774 19.992 11.744 1.00 0.00 N ATOM 85 CA GLN A 7 3.585 19.978 10.953 1.00 0.00 C ATOM 86 C GLN A 7 3.732 18.715 10.099 1.00 0.00 C ATOM 87 O GLN A 7 4.755 18.021 10.074 1.00 0.00 O ATOM 88 CB GLN A 7 3.424 21.250 10.091 1.00 0.00 C ATOM 89 CG GLN A 7 4.479 21.453 8.986 1.00 0.00 C ATOM 90 CD GLN A 7 3.988 22.459 7.946 1.00 0.00 C ATOM 91 OE1 GLN A 7 4.036 23.666 8.145 1.00 0.00 O ATOM 92 NE2 GLN A 7 3.519 21.998 6.796 1.00 0.00 N ATOM 0 H GLN A 7 5.494 19.401 11.328 1.00 0.00 H new ATOM 0 HA GLN A 7 2.684 19.969 11.567 1.00 0.00 H new ATOM 0 HB2 GLN A 7 2.439 21.228 9.626 1.00 0.00 H new ATOM 0 HB3 GLN A 7 3.446 22.117 10.751 1.00 0.00 H new ATOM 0 HG2 GLN A 7 5.411 21.805 9.427 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.695 20.500 8.503 1.00 0.00 H new ATOM 0 HE21 GLN A 7 3.478 20.993 6.628 1.00 0.00 H new ATOM 0 HE22 GLN A 7 3.199 22.648 6.078 1.00 0.00 H new ATOM 101 N GLN A 8 2.685 18.445 9.367 1.00 0.00 N ATOM 102 CA GLN A 8 2.533 17.412 8.360 1.00 0.00 C ATOM 103 C GLN A 8 1.481 17.923 7.367 1.00 0.00 C ATOM 104 O GLN A 8 0.871 18.973 7.591 1.00 0.00 O ATOM 105 CB GLN A 8 2.132 16.080 9.027 1.00 0.00 C ATOM 106 CG GLN A 8 2.669 14.840 8.289 1.00 0.00 C ATOM 107 CD GLN A 8 4.124 14.451 8.591 1.00 0.00 C ATOM 108 OE1 GLN A 8 4.532 13.317 8.354 1.00 0.00 O ATOM 109 NE2 GLN A 8 4.966 15.335 9.107 1.00 0.00 N ATOM 0 H GLN A 8 1.830 18.993 9.465 1.00 0.00 H new ATOM 0 HA GLN A 8 3.464 17.211 7.829 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.500 16.071 10.053 1.00 0.00 H new ATOM 0 HB3 GLN A 8 1.045 16.021 9.078 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.029 13.992 8.533 1.00 0.00 H new ATOM 0 HG3 GLN A 8 2.575 15.012 7.217 1.00 0.00 H new ATOM 0 HE21 GLN A 8 4.649 16.282 9.312 1.00 0.00 H new ATOM 0 HE22 GLN A 8 5.931 15.068 9.299 1.00 0.00 H new ATOM 118 N GLU A 9 1.262 17.188 6.283 1.00 0.00 N ATOM 119 CA GLU A 9 0.249 17.449 5.276 1.00 0.00 C ATOM 120 C GLU A 9 -0.391 16.087 4.992 1.00 0.00 C ATOM 121 O GLU A 9 0.288 15.069 5.149 1.00 0.00 O ATOM 122 CB GLU A 9 0.886 18.057 4.011 1.00 0.00 C ATOM 123 CG GLU A 9 1.774 19.299 4.245 1.00 0.00 C ATOM 124 CD GLU A 9 3.209 18.966 4.689 1.00 0.00 C ATOM 125 OE1 GLU A 9 3.956 18.311 3.932 1.00 0.00 O ATOM 126 OE2 GLU A 9 3.675 19.416 5.767 1.00 0.00 O ATOM 0 H GLU A 9 1.814 16.355 6.076 1.00 0.00 H new ATOM 0 HA GLU A 9 -0.494 18.172 5.611 1.00 0.00 H new ATOM 0 HB2 GLU A 9 1.486 17.289 3.523 1.00 0.00 H new ATOM 0 HB3 GLU A 9 0.089 18.327 3.318 1.00 0.00 H new ATOM 0 HG2 GLU A 9 1.815 19.882 3.325 1.00 0.00 H new ATOM 0 HG3 GLU A 9 1.307 19.930 5.002 1.00 0.00 H new ATOM 133 N GLU A 10 -1.674 16.040 4.621 1.00 0.00 N ATOM 134 CA GLU A 10 -2.338 14.760 4.391 1.00 0.00 C ATOM 135 C GLU A 10 -2.042 14.215 2.992 1.00 0.00 C ATOM 136 O GLU A 10 -1.533 14.907 2.106 1.00 0.00 O ATOM 137 CB GLU A 10 -3.856 14.835 4.589 1.00 0.00 C ATOM 138 CG GLU A 10 -4.294 15.226 6.004 1.00 0.00 C ATOM 139 CD GLU A 10 -5.685 14.651 6.283 1.00 0.00 C ATOM 140 OE1 GLU A 10 -5.738 13.448 6.635 1.00 0.00 O ATOM 141 OE2 GLU A 10 -6.677 15.386 6.086 1.00 0.00 O ATOM 0 H GLU A 10 -2.263 16.860 4.476 1.00 0.00 H new ATOM 0 HA GLU A 10 -1.930 14.081 5.139 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.266 15.557 3.883 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -4.290 13.866 4.343 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -3.579 14.849 6.735 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.310 16.311 6.105 1.00 0.00 H new ATOM 148 N SER A 11 -2.376 12.940 2.814 1.00 0.00 N ATOM 149 CA SER A 11 -2.186 12.080 1.656 1.00 0.00 C ATOM 150 C SER A 11 -2.841 10.725 1.968 1.00 0.00 C ATOM 151 O SER A 11 -3.412 10.544 3.039 1.00 0.00 O ATOM 152 CB SER A 11 -0.703 11.998 1.264 1.00 0.00 C ATOM 153 OG SER A 11 -0.339 13.131 0.503 1.00 0.00 O ATOM 0 H SER A 11 -2.839 12.429 3.566 1.00 0.00 H new ATOM 0 HA SER A 11 -2.672 12.489 0.771 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.085 11.938 2.160 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.520 11.090 0.689 1.00 0.00 H new ATOM 0 HG SER A 11 -0.537 13.945 1.012 1.00 0.00 H new ATOM 159 N LEU A 12 -2.827 9.811 1.002 1.00 0.00 N ATOM 160 CA LEU A 12 -3.330 8.436 1.055 1.00 0.00 C ATOM 161 C LEU A 12 -2.951 7.704 2.357 1.00 0.00 C ATOM 162 O LEU A 12 -1.798 7.779 2.789 1.00 0.00 O ATOM 163 CB LEU A 12 -2.634 7.769 -0.146 1.00 0.00 C ATOM 164 CG LEU A 12 -2.989 6.328 -0.550 1.00 0.00 C ATOM 165 CD1 LEU A 12 -2.127 6.006 -1.763 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.673 5.246 0.475 1.00 0.00 C ATOM 0 H LEU A 12 -2.432 10.027 0.087 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.419 8.404 1.025 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.815 8.401 -1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.562 7.794 0.048 1.00 0.00 H new ATOM 0 HG LEU A 12 -4.069 6.312 -0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.335 4.990 -2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.354 6.707 -2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.074 6.091 -1.494 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.966 4.274 0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.603 5.245 0.685 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.223 5.445 1.395 1.00 0.00 H new ATOM 178 N TYR A 13 -3.900 6.947 2.926 1.00 0.00 N ATOM 179 CA TYR A 13 -3.734 6.067 4.082 1.00 0.00 C ATOM 180 C TYR A 13 -4.135 4.635 3.668 1.00 0.00 C ATOM 181 O TYR A 13 -5.157 4.452 3.008 1.00 0.00 O ATOM 182 CB TYR A 13 -4.603 6.527 5.264 1.00 0.00 C ATOM 183 CG TYR A 13 -4.342 7.914 5.827 1.00 0.00 C ATOM 184 CD1 TYR A 13 -4.971 9.024 5.236 1.00 0.00 C ATOM 185 CD2 TYR A 13 -3.568 8.097 6.991 1.00 0.00 C ATOM 186 CE1 TYR A 13 -4.845 10.306 5.797 1.00 0.00 C ATOM 187 CE2 TYR A 13 -3.401 9.387 7.534 1.00 0.00 C ATOM 188 CZ TYR A 13 -4.057 10.496 6.950 1.00 0.00 C ATOM 189 OH TYR A 13 -3.951 11.731 7.511 1.00 0.00 O ATOM 0 H TYR A 13 -4.855 6.935 2.569 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.693 6.097 4.404 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -5.647 6.481 4.953 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.480 5.807 6.073 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -5.558 8.889 4.340 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.102 7.247 7.468 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -5.352 11.146 5.345 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -2.770 9.529 8.399 1.00 0.00 H new ATOM 0 HH TYR A 13 -4.797 12.214 7.401 1.00 0.00 H new ATOM 199 N LEU A 14 -3.362 3.611 4.037 1.00 0.00 N ATOM 200 CA LEU A 14 -3.533 2.198 3.684 1.00 0.00 C ATOM 201 C LEU A 14 -3.060 1.374 4.883 1.00 0.00 C ATOM 202 O LEU A 14 -1.905 1.504 5.292 1.00 0.00 O ATOM 203 CB LEU A 14 -2.675 1.871 2.443 1.00 0.00 C ATOM 204 CG LEU A 14 -2.940 0.562 1.687 1.00 0.00 C ATOM 205 CD1 LEU A 14 -1.691 0.115 0.929 1.00 0.00 C ATOM 206 CD2 LEU A 14 -3.479 -0.644 2.460 1.00 0.00 C ATOM 0 H LEU A 14 -2.545 3.756 4.630 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.573 1.972 3.450 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.792 2.691 1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.631 1.867 2.755 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.765 0.856 1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.900 -0.815 0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.406 0.885 0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.875 -0.044 1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.610 -1.484 1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.773 -0.919 3.244 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.439 -0.389 2.909 1.00 0.00 H new ATOM 218 N TRP A 15 -3.914 0.540 5.467 1.00 0.00 N ATOM 219 CA TRP A 15 -3.553 -0.341 6.567 1.00 0.00 C ATOM 220 C TRP A 15 -4.215 -1.705 6.381 1.00 0.00 C ATOM 221 O TRP A 15 -4.941 -1.927 5.412 1.00 0.00 O ATOM 222 CB TRP A 15 -3.918 0.358 7.886 1.00 0.00 C ATOM 223 CG TRP A 15 -5.358 0.680 8.152 1.00 0.00 C ATOM 224 CD1 TRP A 15 -6.143 0.032 9.043 1.00 0.00 C ATOM 225 CD2 TRP A 15 -6.158 1.791 7.631 1.00 0.00 C ATOM 226 NE1 TRP A 15 -7.378 0.663 9.091 1.00 0.00 N ATOM 227 CE2 TRP A 15 -7.433 1.777 8.267 1.00 0.00 C ATOM 228 CE3 TRP A 15 -5.922 2.839 6.715 1.00 0.00 C ATOM 229 CZ2 TRP A 15 -8.409 2.768 8.014 1.00 0.00 C ATOM 230 CZ3 TRP A 15 -6.899 3.809 6.428 1.00 0.00 C ATOM 231 CH2 TRP A 15 -8.140 3.801 7.087 1.00 0.00 C ATOM 0 H TRP A 15 -4.890 0.457 5.184 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.481 -0.536 6.590 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -3.563 -0.270 8.703 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.356 1.291 7.933 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -5.856 -0.834 9.622 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.157 0.344 9.667 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.964 2.897 6.220 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -9.358 2.736 8.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -6.693 4.571 5.691 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -8.874 4.569 6.889 1.00 0.00 H new ATOM 242 N ILE A 16 -3.906 -2.661 7.250 1.00 0.00 N ATOM 243 CA ILE A 16 -4.564 -3.957 7.286 1.00 0.00 C ATOM 244 C ILE A 16 -5.286 -3.856 8.619 1.00 0.00 C ATOM 245 O ILE A 16 -4.636 -3.685 9.650 1.00 0.00 O ATOM 246 CB ILE A 16 -3.602 -5.159 7.168 1.00 0.00 C ATOM 247 CG1 ILE A 16 -2.564 -5.032 6.026 1.00 0.00 C ATOM 248 CG2 ILE A 16 -4.432 -6.425 6.899 1.00 0.00 C ATOM 249 CD1 ILE A 16 -1.147 -4.794 6.552 1.00 0.00 C ATOM 0 H ILE A 16 -3.180 -2.553 7.959 1.00 0.00 H new ATOM 0 HA ILE A 16 -5.220 -4.153 6.438 1.00 0.00 H new ATOM 0 HB ILE A 16 -3.049 -5.201 8.106 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -2.578 -5.940 5.423 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.848 -4.210 5.370 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.767 -7.284 6.813 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -5.128 -6.586 7.722 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -4.990 -6.304 5.971 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.456 -4.712 5.713 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.124 -3.871 7.132 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.849 -5.629 7.186 1.00 0.00 H new ATOM 261 N ASP A 17 -6.614 -3.828 8.595 1.00 0.00 N ATOM 262 CA ASP A 17 -7.404 -3.598 9.793 1.00 0.00 C ATOM 263 C ASP A 17 -7.531 -4.862 10.641 1.00 0.00 C ATOM 264 O ASP A 17 -7.491 -5.998 10.160 1.00 0.00 O ATOM 265 CB ASP A 17 -8.764 -2.993 9.430 1.00 0.00 C ATOM 266 CG ASP A 17 -9.590 -3.908 8.534 1.00 0.00 C ATOM 267 OD1 ASP A 17 -9.375 -3.838 7.302 1.00 0.00 O ATOM 268 OD2 ASP A 17 -10.452 -4.624 9.088 1.00 0.00 O ATOM 0 H ASP A 17 -7.168 -3.963 7.749 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.879 -2.872 10.414 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.321 -2.785 10.344 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.611 -2.039 8.926 1.00 0.00 H new ATOM 273 N ALA A 18 -7.715 -4.638 11.943 1.00 0.00 N ATOM 274 CA ALA A 18 -7.731 -5.666 12.970 1.00 0.00 C ATOM 275 C ALA A 18 -8.824 -6.720 12.822 1.00 0.00 C ATOM 276 O ALA A 18 -8.679 -7.812 13.378 1.00 0.00 O ATOM 277 CB ALA A 18 -7.836 -4.995 14.335 1.00 0.00 C ATOM 0 H ALA A 18 -7.862 -3.701 12.319 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.797 -6.217 12.860 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -7.849 -5.757 15.115 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -6.979 -4.338 14.484 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.755 -4.411 14.383 1.00 0.00 H new ATOM 283 N HIS A 19 -9.891 -6.461 12.060 1.00 0.00 N ATOM 284 CA HIS A 19 -10.883 -7.492 11.800 1.00 0.00 C ATOM 285 C HIS A 19 -10.220 -8.663 11.073 1.00 0.00 C ATOM 286 O HIS A 19 -10.578 -9.816 11.317 1.00 0.00 O ATOM 287 CB HIS A 19 -12.055 -6.938 10.988 1.00 0.00 C ATOM 288 CG HIS A 19 -12.611 -5.640 11.515 1.00 0.00 C ATOM 289 ND1 HIS A 19 -12.472 -4.428 10.891 1.00 0.00 N ATOM 290 CD2 HIS A 19 -13.277 -5.429 12.691 1.00 0.00 C ATOM 291 CE1 HIS A 19 -13.064 -3.500 11.659 1.00 0.00 C ATOM 292 NE2 HIS A 19 -13.584 -4.067 12.762 1.00 0.00 N ATOM 0 H HIS A 19 -10.083 -5.560 11.622 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.285 -7.843 12.751 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -11.731 -6.790 9.958 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -12.852 -7.681 10.968 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -12.002 -4.261 10.001 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.521 -6.178 13.430 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -13.115 -2.447 11.424 1.00 0.00 H new ATOM 300 N GLN A 20 -9.232 -8.393 10.215 1.00 0.00 N ATOM 301 CA GLN A 20 -8.519 -9.439 9.516 1.00 0.00 C ATOM 302 C GLN A 20 -7.648 -10.257 10.466 1.00 0.00 C ATOM 303 O GLN A 20 -7.674 -11.491 10.419 1.00 0.00 O ATOM 304 CB GLN A 20 -7.693 -8.834 8.372 1.00 0.00 C ATOM 305 CG GLN A 20 -7.066 -9.944 7.526 1.00 0.00 C ATOM 306 CD GLN A 20 -8.119 -10.973 7.119 1.00 0.00 C ATOM 307 OE1 GLN A 20 -9.048 -10.676 6.383 1.00 0.00 O ATOM 308 NE2 GLN A 20 -8.039 -12.193 7.604 1.00 0.00 N ATOM 0 H GLN A 20 -8.914 -7.449 9.994 1.00 0.00 H new ATOM 0 HA GLN A 20 -9.248 -10.128 9.089 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -8.329 -8.206 7.748 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -6.912 -8.192 8.778 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -6.607 -9.514 6.636 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -6.271 -10.433 8.090 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -7.266 -12.448 8.219 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -8.750 -12.884 7.365 1.00 0.00 H new ATOM 317 N ALA A 21 -6.857 -9.599 11.313 1.00 0.00 N ATOM 318 CA ALA A 21 -6.080 -10.294 12.325 1.00 0.00 C ATOM 319 C ALA A 21 -6.975 -11.078 13.281 1.00 0.00 C ATOM 320 O ALA A 21 -6.569 -12.142 13.744 1.00 0.00 O ATOM 321 CB ALA A 21 -5.151 -9.344 13.045 1.00 0.00 C ATOM 0 H ALA A 21 -6.741 -8.586 11.314 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.452 -11.029 11.822 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.582 -9.891 13.797 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.465 -8.893 12.328 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -5.735 -8.562 13.530 1.00 0.00 H new ATOM 327 N ARG A 22 -8.212 -10.646 13.531 1.00 0.00 N ATOM 328 CA ARG A 22 -9.124 -11.446 14.320 1.00 0.00 C ATOM 329 C ARG A 22 -9.261 -12.808 13.647 1.00 0.00 C ATOM 330 O ARG A 22 -8.898 -13.808 14.257 1.00 0.00 O ATOM 331 CB ARG A 22 -10.438 -10.698 14.567 1.00 0.00 C ATOM 332 CG ARG A 22 -11.366 -11.495 15.489 1.00 0.00 C ATOM 333 CD ARG A 22 -12.443 -10.619 16.131 1.00 0.00 C ATOM 334 NE ARG A 22 -11.913 -9.882 17.292 1.00 0.00 N ATOM 335 CZ ARG A 22 -11.610 -8.578 17.359 1.00 0.00 C ATOM 336 NH1 ARG A 22 -11.641 -7.809 16.278 1.00 0.00 N ATOM 337 NH2 ARG A 22 -11.295 -8.052 18.534 1.00 0.00 N ATOM 0 H ARG A 22 -8.593 -9.759 13.200 1.00 0.00 H new ATOM 0 HA ARG A 22 -8.738 -11.626 15.323 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.227 -9.725 15.012 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -10.938 -10.512 13.616 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.842 -12.293 14.919 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.775 -11.971 16.271 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.827 -9.913 15.394 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.281 -11.241 16.444 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.759 -10.426 18.141 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.899 -8.208 15.375 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -11.407 -6.819 16.350 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.286 -8.638 19.369 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.062 -7.061 18.603 1.00 0.00 H new ATOM 351 N VAL A 23 -9.640 -12.869 12.371 1.00 0.00 N ATOM 352 CA VAL A 23 -9.741 -14.123 11.625 1.00 0.00 C ATOM 353 C VAL A 23 -8.423 -14.924 11.684 1.00 0.00 C ATOM 354 O VAL A 23 -8.447 -16.145 11.527 1.00 0.00 O ATOM 355 CB VAL A 23 -10.235 -13.861 10.181 1.00 0.00 C ATOM 356 CG1 VAL A 23 -10.541 -15.155 9.406 1.00 0.00 C ATOM 357 CG2 VAL A 23 -11.529 -13.029 10.154 1.00 0.00 C ATOM 0 H VAL A 23 -9.887 -12.045 11.823 1.00 0.00 H new ATOM 0 HA VAL A 23 -10.491 -14.753 12.102 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.411 -13.325 9.711 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.883 -14.905 8.402 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.638 -15.763 9.342 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -11.319 -15.715 9.925 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -11.838 -12.870 9.121 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.315 -13.561 10.690 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -11.352 -12.065 10.632 1.00 0.00 H new ATOM 367 N LEU A 24 -7.275 -14.272 11.920 1.00 0.00 N ATOM 368 CA LEU A 24 -6.008 -14.943 12.114 1.00 0.00 C ATOM 369 C LEU A 24 -5.851 -15.593 13.493 1.00 0.00 C ATOM 370 O LEU A 24 -5.335 -16.708 13.534 1.00 0.00 O ATOM 371 CB LEU A 24 -4.830 -13.978 11.873 1.00 0.00 C ATOM 372 CG LEU A 24 -4.455 -13.774 10.394 1.00 0.00 C ATOM 373 CD1 LEU A 24 -3.932 -12.366 10.072 1.00 0.00 C ATOM 374 CD2 LEU A 24 -3.450 -14.843 9.946 1.00 0.00 C ATOM 0 H LEU A 24 -7.213 -13.256 11.980 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.997 -15.747 11.378 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.077 -13.009 12.307 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.956 -14.353 12.406 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.381 -13.881 9.829 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.690 -12.302 9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.698 -11.629 10.315 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.037 -12.167 10.661 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.194 -14.686 8.898 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.548 -14.772 10.554 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.892 -15.832 10.067 1.00 0.00 H new ATOM 386 N ILE A 25 -6.240 -14.932 14.596 1.00 0.00 N ATOM 387 CA ILE A 25 -5.979 -15.441 15.971 1.00 0.00 C ATOM 388 C ILE A 25 -6.988 -15.037 17.070 1.00 0.00 C ATOM 389 O ILE A 25 -6.718 -15.132 18.264 1.00 0.00 O ATOM 390 CB ILE A 25 -4.527 -15.114 16.422 1.00 0.00 C ATOM 391 CG1 ILE A 25 -4.260 -13.600 16.381 1.00 0.00 C ATOM 392 CG2 ILE A 25 -3.420 -15.860 15.654 1.00 0.00 C ATOM 393 CD1 ILE A 25 -3.238 -13.190 17.447 1.00 0.00 C ATOM 0 H ILE A 25 -6.738 -14.042 14.572 1.00 0.00 H new ATOM 0 HA ILE A 25 -6.119 -16.517 15.868 1.00 0.00 H new ATOM 0 HB ILE A 25 -4.475 -15.479 17.448 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -3.893 -13.319 15.394 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -5.193 -13.059 16.540 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -2.445 -15.564 16.042 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -3.550 -16.935 15.781 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -3.480 -15.610 14.595 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -3.069 -12.114 17.394 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.619 -13.450 18.435 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -2.299 -13.714 17.271 1.00 0.00 H new ATOM 405 N GLY A 26 -8.159 -14.572 16.677 1.00 0.00 N ATOM 406 CA GLY A 26 -9.259 -14.070 17.506 1.00 0.00 C ATOM 407 C GLY A 26 -8.977 -12.760 18.255 1.00 0.00 C ATOM 408 O GLY A 26 -9.823 -12.277 19.009 1.00 0.00 O ATOM 0 H GLY A 26 -8.393 -14.529 15.685 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.132 -13.924 16.871 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.520 -14.836 18.236 1.00 0.00 H new ATOM 412 N PHE A 27 -7.815 -12.178 18.003 1.00 0.00 N ATOM 413 CA PHE A 27 -7.219 -11.014 18.650 1.00 0.00 C ATOM 414 C PHE A 27 -7.395 -9.748 17.810 1.00 0.00 C ATOM 415 O PHE A 27 -7.984 -9.789 16.732 1.00 0.00 O ATOM 416 CB PHE A 27 -5.760 -11.401 18.882 1.00 0.00 C ATOM 417 CG PHE A 27 -4.923 -10.524 19.775 1.00 0.00 C ATOM 418 CD1 PHE A 27 -5.180 -10.483 21.157 1.00 0.00 C ATOM 419 CD2 PHE A 27 -3.799 -9.874 19.245 1.00 0.00 C ATOM 420 CE1 PHE A 27 -4.289 -9.810 22.012 1.00 0.00 C ATOM 421 CE2 PHE A 27 -2.907 -9.208 20.097 1.00 0.00 C ATOM 422 CZ PHE A 27 -3.144 -9.192 21.479 1.00 0.00 C ATOM 0 H PHE A 27 -7.205 -12.542 17.271 1.00 0.00 H new ATOM 0 HA PHE A 27 -7.704 -10.763 19.594 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -5.745 -12.409 19.297 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -5.270 -11.449 17.910 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -6.058 -10.966 21.560 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -3.621 -9.887 18.180 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.483 -9.768 23.074 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -2.040 -8.709 19.690 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.443 -8.702 22.138 1.00 0.00 H new ATOM 432 N GLU A 28 -6.948 -8.621 18.352 1.00 0.00 N ATOM 433 CA GLU A 28 -7.047 -7.291 17.757 1.00 0.00 C ATOM 434 C GLU A 28 -5.639 -6.754 17.459 1.00 0.00 C ATOM 435 O GLU A 28 -4.864 -6.565 18.393 1.00 0.00 O ATOM 436 CB GLU A 28 -7.784 -6.366 18.737 1.00 0.00 C ATOM 437 CG GLU A 28 -8.336 -5.119 18.035 1.00 0.00 C ATOM 438 CD GLU A 28 -9.799 -5.337 17.645 1.00 0.00 C ATOM 439 OE1 GLU A 28 -10.654 -5.416 18.556 1.00 0.00 O ATOM 440 OE2 GLU A 28 -10.083 -5.618 16.462 1.00 0.00 O ATOM 0 H GLU A 28 -6.485 -8.608 19.261 1.00 0.00 H new ATOM 0 HA GLU A 28 -7.602 -7.336 16.820 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.603 -6.912 19.206 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.104 -6.064 19.534 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.253 -4.255 18.694 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.744 -4.901 17.146 1.00 0.00 H new ATOM 447 N GLU A 29 -5.311 -6.527 16.184 1.00 0.00 N ATOM 448 CA GLU A 29 -4.024 -6.011 15.698 1.00 0.00 C ATOM 449 C GLU A 29 -4.175 -5.429 14.285 1.00 0.00 C ATOM 450 O GLU A 29 -4.499 -6.178 13.362 1.00 0.00 O ATOM 451 CB GLU A 29 -2.962 -7.131 15.573 1.00 0.00 C ATOM 452 CG GLU A 29 -2.224 -7.561 16.846 1.00 0.00 C ATOM 453 CD GLU A 29 -1.315 -8.758 16.552 1.00 0.00 C ATOM 454 OE1 GLU A 29 -1.848 -9.886 16.418 1.00 0.00 O ATOM 455 OE2 GLU A 29 -0.091 -8.579 16.373 1.00 0.00 O ATOM 0 H GLU A 29 -5.967 -6.706 15.424 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.712 -5.259 16.423 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.451 -8.011 15.156 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.217 -6.806 14.847 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -1.631 -6.731 17.229 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -2.944 -7.824 17.621 1.00 0.00 H new ATOM 462 N ASP A 30 -4.000 -4.118 14.107 1.00 0.00 N ATOM 463 CA ASP A 30 -3.970 -3.477 12.786 1.00 0.00 C ATOM 464 C ASP A 30 -2.483 -3.395 12.397 1.00 0.00 C ATOM 465 O ASP A 30 -1.598 -3.604 13.234 1.00 0.00 O ATOM 466 CB ASP A 30 -4.590 -2.068 12.782 1.00 0.00 C ATOM 467 CG ASP A 30 -3.632 -0.986 13.290 1.00 0.00 C ATOM 468 OD1 ASP A 30 -3.585 -0.805 14.526 1.00 0.00 O ATOM 469 OD2 ASP A 30 -2.978 -0.351 12.430 1.00 0.00 O ATOM 0 H ASP A 30 -3.874 -3.464 14.880 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.564 -4.059 12.081 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.904 -1.819 11.768 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.486 -2.071 13.402 1.00 0.00 H new ATOM 474 N ILE A 31 -2.187 -3.127 11.128 1.00 0.00 N ATOM 475 CA ILE A 31 -0.829 -2.884 10.658 1.00 0.00 C ATOM 476 C ILE A 31 -0.957 -1.711 9.693 1.00 0.00 C ATOM 477 O ILE A 31 -1.537 -1.847 8.613 1.00 0.00 O ATOM 478 CB ILE A 31 -0.214 -4.154 10.017 1.00 0.00 C ATOM 479 CG1 ILE A 31 0.074 -5.293 11.025 1.00 0.00 C ATOM 480 CG2 ILE A 31 1.070 -3.850 9.214 1.00 0.00 C ATOM 481 CD1 ILE A 31 1.188 -5.005 12.045 1.00 0.00 C ATOM 0 H ILE A 31 -2.891 -3.072 10.391 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.138 -2.642 11.466 1.00 0.00 H new ATOM 0 HB ILE A 31 -0.990 -4.505 9.336 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -0.844 -5.515 11.568 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.339 -6.191 10.467 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.459 -4.774 8.787 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.840 -3.148 8.412 1.00 0.00 H new ATOM 0 HG23 ILE A 31 1.818 -3.413 9.876 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.310 -5.865 12.703 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.123 -4.816 11.518 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.922 -4.130 12.637 1.00 0.00 H new ATOM 493 N LEU A 32 -0.382 -0.568 10.060 1.00 0.00 N ATOM 494 CA LEU A 32 -0.453 0.652 9.273 1.00 0.00 C ATOM 495 C LEU A 32 0.665 0.577 8.220 1.00 0.00 C ATOM 496 O LEU A 32 1.843 0.530 8.581 1.00 0.00 O ATOM 497 CB LEU A 32 -0.332 1.867 10.218 1.00 0.00 C ATOM 498 CG LEU A 32 -0.885 3.207 9.682 1.00 0.00 C ATOM 499 CD1 LEU A 32 -0.785 3.375 8.168 1.00 0.00 C ATOM 500 CD2 LEU A 32 -2.354 3.421 10.073 1.00 0.00 C ATOM 0 H LEU A 32 0.152 -0.466 10.923 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.404 0.765 8.752 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.849 1.630 11.148 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.721 2.005 10.465 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.242 3.951 10.152 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.196 4.343 7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.260 3.321 7.864 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.348 2.582 7.676 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.701 4.375 9.675 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.961 2.614 9.662 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.444 3.426 11.159 1.00 0.00 H new ATOM 512 N ILE A 33 0.322 0.506 6.929 1.00 0.00 N ATOM 513 CA ILE A 33 1.300 0.427 5.842 1.00 0.00 C ATOM 514 C ILE A 33 1.701 1.848 5.433 1.00 0.00 C ATOM 515 O ILE A 33 2.880 2.206 5.441 1.00 0.00 O ATOM 516 CB ILE A 33 0.745 -0.358 4.628 1.00 0.00 C ATOM 517 CG1 ILE A 33 0.180 -1.725 5.061 1.00 0.00 C ATOM 518 CG2 ILE A 33 1.839 -0.546 3.557 1.00 0.00 C ATOM 519 CD1 ILE A 33 -0.226 -2.588 3.867 1.00 0.00 C ATOM 0 H ILE A 33 -0.647 0.502 6.609 1.00 0.00 H new ATOM 0 HA ILE A 33 2.176 -0.117 6.196 1.00 0.00 H new ATOM 0 HB ILE A 33 -0.069 0.225 4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.928 -2.254 5.652 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.685 -1.571 5.706 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.430 -1.100 2.712 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.187 0.429 3.217 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.675 -1.101 3.984 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.618 -3.541 4.223 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.994 -2.073 3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.644 -2.767 3.235 1.00 0.00 H new ATOM 531 N VAL A 34 0.709 2.641 5.029 1.00 0.00 N ATOM 532 CA VAL A 34 0.845 3.973 4.474 1.00 0.00 C ATOM 533 C VAL A 34 -0.030 4.904 5.291 1.00 0.00 C ATOM 534 O VAL A 34 -1.221 4.649 5.420 1.00 0.00 O ATOM 535 CB VAL A 34 0.393 3.976 2.989 1.00 0.00 C ATOM 536 CG1 VAL A 34 0.690 5.302 2.275 1.00 0.00 C ATOM 537 CG2 VAL A 34 1.012 2.823 2.187 1.00 0.00 C ATOM 0 H VAL A 34 -0.266 2.346 5.087 1.00 0.00 H new ATOM 0 HA VAL A 34 1.884 4.300 4.512 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.688 3.841 3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.351 5.242 1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.167 6.113 2.782 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.763 5.494 2.295 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.664 2.870 1.155 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.099 2.907 2.208 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.713 1.872 2.628 1.00 0.00 H new ATOM 547 N SER A 35 0.538 5.945 5.874 1.00 0.00 N ATOM 548 CA SER A 35 -0.201 6.988 6.556 1.00 0.00 C ATOM 549 C SER A 35 0.278 8.222 5.808 1.00 0.00 C ATOM 550 O SER A 35 1.481 8.328 5.592 1.00 0.00 O ATOM 551 CB SER A 35 0.087 7.011 8.067 1.00 0.00 C ATOM 552 OG SER A 35 1.448 7.244 8.355 1.00 0.00 O ATOM 0 H SER A 35 1.548 6.090 5.886 1.00 0.00 H new ATOM 0 HA SER A 35 -1.285 6.874 6.535 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.518 7.786 8.537 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.216 6.060 8.506 1.00 0.00 H new ATOM 0 HG SER A 35 1.604 8.208 8.440 1.00 0.00 H new ATOM 558 N GLU A 36 -0.607 9.072 5.297 1.00 0.00 N ATOM 559 CA GLU A 36 -0.265 10.301 4.588 1.00 0.00 C ATOM 560 C GLU A 36 0.887 10.139 3.564 1.00 0.00 C ATOM 561 O GLU A 36 1.727 11.017 3.388 1.00 0.00 O ATOM 562 CB GLU A 36 -0.167 11.500 5.560 1.00 0.00 C ATOM 563 CG GLU A 36 1.092 11.643 6.437 1.00 0.00 C ATOM 564 CD GLU A 36 1.033 11.019 7.839 1.00 0.00 C ATOM 565 OE1 GLU A 36 1.343 9.813 7.978 1.00 0.00 O ATOM 566 OE2 GLU A 36 1.064 11.759 8.844 1.00 0.00 O ATOM 0 H GLU A 36 -1.613 8.920 5.367 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.097 10.550 3.929 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.264 12.412 4.970 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.030 11.457 6.225 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.931 11.198 5.902 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.311 12.705 6.547 1.00 0.00 H new ATOM 573 N GLY A 37 0.949 8.992 2.875 1.00 0.00 N ATOM 574 CA GLY A 37 2.027 8.639 1.930 1.00 0.00 C ATOM 575 C GLY A 37 3.412 8.382 2.568 1.00 0.00 C ATOM 576 O GLY A 37 4.320 7.875 1.913 1.00 0.00 O ATOM 0 H GLY A 37 0.238 8.265 2.958 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.728 7.746 1.381 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.125 9.443 1.201 1.00 0.00 H new ATOM 580 N LYS A 38 3.555 8.663 3.858 1.00 0.00 N ATOM 581 CA LYS A 38 4.640 8.494 4.836 1.00 0.00 C ATOM 582 C LYS A 38 4.923 7.013 5.131 1.00 0.00 C ATOM 583 O LYS A 38 5.095 6.666 6.297 1.00 0.00 O ATOM 584 CB LYS A 38 4.382 9.373 6.087 1.00 0.00 C ATOM 585 CG LYS A 38 5.599 9.533 7.028 1.00 0.00 C ATOM 586 CD LYS A 38 5.354 8.981 8.450 1.00 0.00 C ATOM 587 CE LYS A 38 4.817 9.990 9.481 1.00 0.00 C ATOM 588 NZ LYS A 38 3.663 10.765 8.992 1.00 0.00 N ATOM 0 H LYS A 38 2.763 9.097 4.332 1.00 0.00 H new ATOM 0 HA LYS A 38 5.572 8.859 4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.061 10.362 5.759 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.557 8.941 6.653 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.456 9.021 6.591 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.859 10.589 7.096 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.649 8.152 8.380 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.291 8.571 8.826 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.529 9.455 10.386 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.617 10.677 9.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.087 11.077 9.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.001 11.596 8.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.086 10.169 8.365 1.00 0.00 H new ATOM 602 N MET A 39 4.849 6.126 4.128 1.00 0.00 N ATOM 603 CA MET A 39 4.947 4.672 4.276 1.00 0.00 C ATOM 604 C MET A 39 5.967 4.251 5.334 1.00 0.00 C ATOM 605 O MET A 39 7.160 4.558 5.266 1.00 0.00 O ATOM 606 CB MET A 39 5.379 3.990 2.964 1.00 0.00 C ATOM 607 CG MET A 39 4.566 4.322 1.714 1.00 0.00 C ATOM 608 SD MET A 39 4.923 3.215 0.316 1.00 0.00 S ATOM 609 CE MET A 39 3.965 1.739 0.756 1.00 0.00 C ATOM 0 H MET A 39 4.715 6.414 3.159 1.00 0.00 H new ATOM 0 HA MET A 39 3.946 4.360 4.572 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.419 4.252 2.772 1.00 0.00 H new ATOM 0 HB3 MET A 39 5.345 2.911 3.115 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.504 4.265 1.953 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.771 5.350 1.417 1.00 0.00 H new ATOM 0 HE1 MET A 39 4.465 0.852 0.368 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.886 1.666 1.841 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.967 1.811 0.324 1.00 0.00 H new ATOM 619 N ALA A 40 5.434 3.553 6.336 1.00 0.00 N ATOM 620 CA ALA A 40 6.165 2.978 7.444 1.00 0.00 C ATOM 621 C ALA A 40 7.163 1.940 6.921 1.00 0.00 C ATOM 622 O ALA A 40 6.997 1.402 5.826 1.00 0.00 O ATOM 623 CB ALA A 40 5.129 2.334 8.381 1.00 0.00 C ATOM 0 H ALA A 40 4.432 3.369 6.392 1.00 0.00 H new ATOM 0 HA ALA A 40 6.736 3.734 7.983 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.639 1.886 9.234 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.433 3.096 8.733 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.580 1.563 7.841 1.00 0.00 H new ATOM 629 N PRO A 41 8.156 1.547 7.732 1.00 0.00 N ATOM 630 CA PRO A 41 9.098 0.477 7.411 1.00 0.00 C ATOM 631 C PRO A 41 8.438 -0.919 7.500 1.00 0.00 C ATOM 632 O PRO A 41 9.112 -1.908 7.805 1.00 0.00 O ATOM 633 CB PRO A 41 10.264 0.693 8.388 1.00 0.00 C ATOM 634 CG PRO A 41 9.610 1.358 9.599 1.00 0.00 C ATOM 635 CD PRO A 41 8.490 2.182 8.995 1.00 0.00 C ATOM 0 HA PRO A 41 9.451 0.511 6.380 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.739 -0.250 8.658 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.037 1.326 7.953 1.00 0.00 H new ATOM 0 HG2 PRO A 41 9.228 0.619 10.304 1.00 0.00 H new ATOM 0 HG3 PRO A 41 10.318 1.983 10.144 1.00 0.00 H new ATOM 0 HD2 PRO A 41 7.625 2.209 9.658 1.00 0.00 H new ATOM 0 HD3 PRO A 41 8.805 3.214 8.841 1.00 0.00 H new ATOM 643 N PHE A 42 7.128 -1.020 7.221 1.00 0.00 N ATOM 644 CA PHE A 42 6.302 -2.217 7.362 1.00 0.00 C ATOM 645 C PHE A 42 6.890 -3.396 6.586 1.00 0.00 C ATOM 646 O PHE A 42 6.721 -4.552 6.962 1.00 0.00 O ATOM 647 CB PHE A 42 4.902 -1.928 6.763 1.00 0.00 C ATOM 648 CG PHE A 42 4.818 -2.055 5.237 1.00 0.00 C ATOM 649 CD1 PHE A 42 5.198 -1.010 4.370 1.00 0.00 C ATOM 650 CD2 PHE A 42 4.442 -3.291 4.673 1.00 0.00 C ATOM 651 CE1 PHE A 42 5.210 -1.206 2.976 1.00 0.00 C ATOM 652 CE2 PHE A 42 4.447 -3.491 3.282 1.00 0.00 C ATOM 653 CZ PHE A 42 4.836 -2.446 2.428 1.00 0.00 C ATOM 0 H PHE A 42 6.594 -0.223 6.873 1.00 0.00 H new ATOM 0 HA PHE A 42 6.252 -2.468 8.422 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.182 -2.613 7.211 1.00 0.00 H new ATOM 0 HB3 PHE A 42 4.602 -0.919 7.047 1.00 0.00 H new ATOM 0 HD1 PHE A 42 5.482 -0.052 4.779 1.00 0.00 H new ATOM 0 HD2 PHE A 42 4.144 -4.100 5.323 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.508 -0.399 2.323 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.153 -4.445 2.871 1.00 0.00 H new ATOM 0 HZ PHE A 42 4.848 -2.594 1.358 1.00 0.00 H new ATOM 663 N THR A 43 7.639 -3.082 5.534 1.00 0.00 N ATOM 664 CA THR A 43 8.205 -3.983 4.561 1.00 0.00 C ATOM 665 C THR A 43 9.075 -5.048 5.221 1.00 0.00 C ATOM 666 O THR A 43 9.052 -6.204 4.794 1.00 0.00 O ATOM 667 CB THR A 43 8.998 -3.105 3.581 1.00 0.00 C ATOM 668 OG1 THR A 43 8.309 -1.899 3.299 1.00 0.00 O ATOM 669 CG2 THR A 43 9.268 -3.822 2.270 1.00 0.00 C ATOM 0 H THR A 43 7.879 -2.111 5.332 1.00 0.00 H new ATOM 0 HA THR A 43 7.429 -4.540 4.036 1.00 0.00 H new ATOM 0 HB THR A 43 9.947 -2.883 4.069 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.344 -2.068 3.291 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.831 -3.166 1.606 1.00 0.00 H new ATOM 0 HG22 THR A 43 9.846 -4.726 2.462 1.00 0.00 H new ATOM 0 HG23 THR A 43 8.322 -4.089 1.800 1.00 0.00 H new ATOM 677 N HIS A 44 9.820 -4.669 6.265 1.00 0.00 N ATOM 678 CA HIS A 44 10.649 -5.597 7.007 1.00 0.00 C ATOM 679 C HIS A 44 9.754 -6.676 7.612 1.00 0.00 C ATOM 680 O HIS A 44 9.838 -7.835 7.214 1.00 0.00 O ATOM 681 CB HIS A 44 11.473 -4.846 8.061 1.00 0.00 C ATOM 682 CG HIS A 44 12.339 -5.770 8.879 1.00 0.00 C ATOM 683 ND1 HIS A 44 12.001 -6.333 10.089 1.00 0.00 N ATOM 684 CD2 HIS A 44 13.577 -6.240 8.532 1.00 0.00 C ATOM 685 CE1 HIS A 44 13.022 -7.117 10.465 1.00 0.00 C ATOM 686 NE2 HIS A 44 14.002 -7.104 9.547 1.00 0.00 N ATOM 0 H HIS A 44 9.858 -3.710 6.611 1.00 0.00 H new ATOM 0 HA HIS A 44 11.366 -6.086 6.348 1.00 0.00 H new ATOM 0 HB2 HIS A 44 12.102 -4.106 7.567 1.00 0.00 H new ATOM 0 HB3 HIS A 44 10.800 -4.301 8.724 1.00 0.00 H new ATOM 0 HD1 HIS A 44 11.134 -6.182 10.604 1.00 0.00 H new ATOM 0 HD2 HIS A 44 14.126 -5.989 7.637 1.00 0.00 H new ATOM 0 HE1 HIS A 44 13.052 -7.684 11.384 1.00 0.00 H new ATOM 694 N ASP A 45 8.879 -6.292 8.542 1.00 0.00 N ATOM 695 CA ASP A 45 8.039 -7.220 9.295 1.00 0.00 C ATOM 696 C ASP A 45 7.028 -7.959 8.416 1.00 0.00 C ATOM 697 O ASP A 45 6.598 -9.055 8.773 1.00 0.00 O ATOM 698 CB ASP A 45 7.424 -6.550 10.538 1.00 0.00 C ATOM 699 CG ASP A 45 8.407 -6.508 11.719 1.00 0.00 C ATOM 700 OD1 ASP A 45 9.645 -6.463 11.519 1.00 0.00 O ATOM 701 OD2 ASP A 45 7.975 -6.685 12.875 1.00 0.00 O ATOM 0 H ASP A 45 8.733 -5.315 8.796 1.00 0.00 H new ATOM 0 HA ASP A 45 8.690 -8.008 9.675 1.00 0.00 H new ATOM 0 HB2 ASP A 45 7.116 -5.535 10.287 1.00 0.00 H new ATOM 0 HB3 ASP A 45 6.526 -7.092 10.834 1.00 0.00 H new ATOM 706 N PHE A 46 6.669 -7.393 7.261 1.00 0.00 N ATOM 707 CA PHE A 46 5.825 -8.039 6.265 1.00 0.00 C ATOM 708 C PHE A 46 6.592 -9.188 5.600 1.00 0.00 C ATOM 709 O PHE A 46 6.047 -10.271 5.448 1.00 0.00 O ATOM 710 CB PHE A 46 5.376 -6.994 5.234 1.00 0.00 C ATOM 711 CG PHE A 46 4.197 -7.384 4.360 1.00 0.00 C ATOM 712 CD1 PHE A 46 4.312 -8.405 3.395 1.00 0.00 C ATOM 713 CD2 PHE A 46 2.982 -6.680 4.483 1.00 0.00 C ATOM 714 CE1 PHE A 46 3.217 -8.724 2.573 1.00 0.00 C ATOM 715 CE2 PHE A 46 1.905 -6.970 3.632 1.00 0.00 C ATOM 716 CZ PHE A 46 2.019 -8.000 2.688 1.00 0.00 C ATOM 0 H PHE A 46 6.965 -6.455 6.991 1.00 0.00 H new ATOM 0 HA PHE A 46 4.939 -8.461 6.739 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.122 -6.076 5.764 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.222 -6.765 4.587 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.242 -8.943 3.287 1.00 0.00 H new ATOM 0 HD2 PHE A 46 2.880 -5.913 5.237 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.297 -9.525 1.853 1.00 0.00 H new ATOM 0 HE2 PHE A 46 0.990 -6.401 3.704 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.183 -8.238 2.047 1.00 0.00 H new ATOM 726 N ARG A 47 7.843 -8.961 5.180 1.00 0.00 N ATOM 727 CA ARG A 47 8.683 -9.937 4.471 1.00 0.00 C ATOM 728 C ARG A 47 9.309 -10.980 5.424 1.00 0.00 C ATOM 729 O ARG A 47 9.838 -11.993 4.972 1.00 0.00 O ATOM 730 CB ARG A 47 9.722 -9.195 3.618 1.00 0.00 C ATOM 731 CG ARG A 47 10.273 -10.067 2.475 1.00 0.00 C ATOM 732 CD ARG A 47 11.449 -9.380 1.779 1.00 0.00 C ATOM 733 NE ARG A 47 12.671 -9.497 2.593 1.00 0.00 N ATOM 734 CZ ARG A 47 13.861 -8.949 2.322 1.00 0.00 C ATOM 735 NH1 ARG A 47 14.028 -8.141 1.280 1.00 0.00 N ATOM 736 NH2 ARG A 47 14.897 -9.221 3.113 1.00 0.00 N ATOM 0 H ARG A 47 8.313 -8.068 5.328 1.00 0.00 H new ATOM 0 HA ARG A 47 8.053 -10.520 3.800 1.00 0.00 H new ATOM 0 HB2 ARG A 47 9.270 -8.296 3.200 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.546 -8.871 4.254 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.593 -11.031 2.870 1.00 0.00 H new ATOM 0 HG3 ARG A 47 9.483 -10.265 1.751 1.00 0.00 H new ATOM 0 HD2 ARG A 47 11.613 -9.830 0.800 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.216 -8.328 1.611 1.00 0.00 H new ATOM 0 HE ARG A 47 12.603 -10.050 3.447 1.00 0.00 H new ATOM 0 HH11 ARG A 47 13.240 -7.928 0.668 1.00 0.00 H new ATOM 0 HH12 ARG A 47 14.944 -7.734 1.092 1.00 0.00 H new ATOM 0 HH21 ARG A 47 14.778 -9.841 3.914 1.00 0.00 H new ATOM 0 HH22 ARG A 47 15.810 -8.810 2.918 1.00 0.00 H new ATOM 750 N LYS A 48 9.431 -10.647 6.711 1.00 0.00 N ATOM 751 CA LYS A 48 10.095 -11.388 7.795 1.00 0.00 C ATOM 752 C LYS A 48 9.417 -12.740 8.052 1.00 0.00 C ATOM 753 O LYS A 48 8.471 -13.133 7.379 1.00 0.00 O ATOM 754 CB LYS A 48 9.977 -10.452 9.018 1.00 0.00 C ATOM 755 CG LYS A 48 10.467 -10.816 10.435 1.00 0.00 C ATOM 756 CD LYS A 48 10.075 -9.620 11.321 1.00 0.00 C ATOM 757 CE LYS A 48 10.562 -9.630 12.770 1.00 0.00 C ATOM 758 NZ LYS A 48 10.022 -8.452 13.491 1.00 0.00 N ATOM 0 H LYS A 48 9.033 -9.774 7.056 1.00 0.00 H new ATOM 0 HA LYS A 48 11.130 -11.632 7.557 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.491 -9.530 8.746 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.919 -10.210 9.115 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.001 -11.736 10.788 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.545 -10.979 10.449 1.00 0.00 H new ATOM 0 HD2 LYS A 48 10.448 -8.712 10.846 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.987 -9.550 11.331 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.243 -10.548 13.264 1.00 0.00 H new ATOM 0 HE3 LYS A 48 11.652 -9.616 12.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.522 -8.340 14.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 10.157 -7.599 12.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 9.007 -8.591 13.671 1.00 0.00 H new ATOM 772 N ALA A 49 9.986 -13.526 8.969 1.00 0.00 N ATOM 773 CA ALA A 49 9.373 -14.772 9.411 1.00 0.00 C ATOM 774 C ALA A 49 8.007 -14.474 10.058 1.00 0.00 C ATOM 775 O ALA A 49 7.669 -13.319 10.320 1.00 0.00 O ATOM 776 CB ALA A 49 10.313 -15.489 10.389 1.00 0.00 C ATOM 0 H ALA A 49 10.876 -13.316 9.420 1.00 0.00 H new ATOM 0 HA ALA A 49 9.207 -15.430 8.558 1.00 0.00 H new ATOM 0 HB1 ALA A 49 9.853 -16.421 10.719 1.00 0.00 H new ATOM 0 HB2 ALA A 49 11.258 -15.707 9.892 1.00 0.00 H new ATOM 0 HB3 ALA A 49 10.496 -14.849 11.252 1.00 0.00 H new ATOM 782 N GLN A 50 7.240 -15.531 10.339 1.00 0.00 N ATOM 783 CA GLN A 50 5.884 -15.458 10.871 1.00 0.00 C ATOM 784 C GLN A 50 5.789 -14.508 12.063 1.00 0.00 C ATOM 785 O GLN A 50 6.468 -14.710 13.067 1.00 0.00 O ATOM 786 CB GLN A 50 5.406 -16.868 11.269 1.00 0.00 C ATOM 787 CG GLN A 50 3.965 -16.910 11.828 1.00 0.00 C ATOM 788 CD GLN A 50 3.902 -16.801 13.356 1.00 0.00 C ATOM 789 OE1 GLN A 50 4.376 -17.681 14.059 1.00 0.00 O ATOM 790 NE2 GLN A 50 3.301 -15.759 13.915 1.00 0.00 N ATOM 0 H GLN A 50 7.559 -16.489 10.197 1.00 0.00 H new ATOM 0 HA GLN A 50 5.237 -15.060 10.089 1.00 0.00 H new ATOM 0 HB2 GLN A 50 5.466 -17.520 10.398 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.087 -17.273 12.017 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.389 -16.096 11.389 1.00 0.00 H new ATOM 0 HG3 GLN A 50 3.490 -17.840 11.517 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.905 -15.024 13.329 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.235 -15.693 14.931 1.00 0.00 H new ATOM 799 N GLN A 51 4.939 -13.484 11.941 1.00 0.00 N ATOM 800 CA GLN A 51 4.643 -12.591 13.047 1.00 0.00 C ATOM 801 C GLN A 51 3.183 -12.171 12.924 1.00 0.00 C ATOM 802 O GLN A 51 2.365 -12.719 13.659 1.00 0.00 O ATOM 803 CB GLN A 51 5.618 -11.404 13.038 1.00 0.00 C ATOM 804 CG GLN A 51 5.457 -10.520 14.282 1.00 0.00 C ATOM 805 CD GLN A 51 6.457 -9.373 14.229 1.00 0.00 C ATOM 806 OE1 GLN A 51 7.665 -9.596 14.262 1.00 0.00 O ATOM 807 NE2 GLN A 51 5.996 -8.143 14.094 1.00 0.00 N ATOM 0 H GLN A 51 4.445 -13.258 11.078 1.00 0.00 H new ATOM 0 HA GLN A 51 4.778 -13.083 14.010 1.00 0.00 H new ATOM 0 HB2 GLN A 51 6.641 -11.776 12.987 1.00 0.00 H new ATOM 0 HB3 GLN A 51 5.452 -10.805 12.143 1.00 0.00 H new ATOM 0 HG2 GLN A 51 4.441 -10.128 14.332 1.00 0.00 H new ATOM 0 HG3 GLN A 51 5.615 -11.112 15.184 1.00 0.00 H new ATOM 0 HE21 GLN A 51 4.990 -7.975 14.068 1.00 0.00 H new ATOM 0 HE22 GLN A 51 6.646 -7.361 14.015 1.00 0.00 H new ATOM 816 N ARG A 52 2.806 -11.398 11.889 1.00 0.00 N ATOM 817 CA ARG A 52 1.415 -10.942 11.752 1.00 0.00 C ATOM 818 C ARG A 52 0.878 -10.917 10.321 1.00 0.00 C ATOM 819 O ARG A 52 -0.338 -10.986 10.158 1.00 0.00 O ATOM 820 CB ARG A 52 1.317 -9.529 12.387 1.00 0.00 C ATOM 821 CG ARG A 52 -0.057 -8.818 12.396 1.00 0.00 C ATOM 822 CD ARG A 52 -1.111 -9.498 13.274 1.00 0.00 C ATOM 823 NE ARG A 52 -1.540 -10.787 12.717 1.00 0.00 N ATOM 824 CZ ARG A 52 -1.608 -11.934 13.400 1.00 0.00 C ATOM 825 NH1 ARG A 52 -1.604 -11.965 14.725 1.00 0.00 N ATOM 826 NH2 ARG A 52 -1.638 -13.077 12.719 1.00 0.00 N ATOM 0 H ARG A 52 3.433 -11.082 11.149 1.00 0.00 H new ATOM 0 HA ARG A 52 0.787 -11.670 12.265 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.658 -9.605 13.420 1.00 0.00 H new ATOM 0 HB3 ARG A 52 2.022 -8.882 11.866 1.00 0.00 H new ATOM 0 HG2 ARG A 52 0.079 -7.793 12.740 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -0.432 -8.764 11.374 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -0.706 -9.652 14.274 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -1.975 -8.842 13.378 1.00 0.00 H new ATOM 0 HE ARG A 52 -1.807 -10.809 11.733 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -1.548 -11.096 15.255 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.657 -12.858 15.214 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.609 -13.064 11.699 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.690 -13.966 13.217 1.00 0.00 H new ATOM 840 N MET A 53 1.746 -10.964 9.311 1.00 0.00 N ATOM 841 CA MET A 53 1.387 -10.819 7.901 1.00 0.00 C ATOM 842 C MET A 53 2.009 -11.870 6.971 1.00 0.00 C ATOM 843 O MET A 53 1.258 -12.378 6.148 1.00 0.00 O ATOM 844 CB MET A 53 1.755 -9.403 7.413 1.00 0.00 C ATOM 845 CG MET A 53 0.770 -8.334 7.902 1.00 0.00 C ATOM 846 SD MET A 53 -0.930 -8.525 7.296 1.00 0.00 S ATOM 847 CE MET A 53 -0.679 -8.179 5.534 1.00 0.00 C ATOM 0 H MET A 53 2.745 -11.108 9.455 1.00 0.00 H new ATOM 0 HA MET A 53 0.310 -10.982 7.850 1.00 0.00 H new ATOM 0 HB2 MET A 53 2.758 -9.153 7.759 1.00 0.00 H new ATOM 0 HB3 MET A 53 1.783 -9.394 6.323 1.00 0.00 H new ATOM 0 HG2 MET A 53 0.755 -8.346 8.992 1.00 0.00 H new ATOM 0 HG3 MET A 53 1.140 -7.354 7.599 1.00 0.00 H new ATOM 0 HE1 MET A 53 -1.643 -8.167 5.025 1.00 0.00 H new ATOM 0 HE2 MET A 53 -0.195 -7.209 5.419 1.00 0.00 H new ATOM 0 HE3 MET A 53 -0.048 -8.953 5.097 1.00 0.00 H new ATOM 857 N PRO A 54 3.312 -12.223 7.062 1.00 0.00 N ATOM 858 CA PRO A 54 3.932 -13.122 6.088 1.00 0.00 C ATOM 859 C PRO A 54 3.265 -14.496 6.025 1.00 0.00 C ATOM 860 O PRO A 54 2.633 -14.821 5.026 1.00 0.00 O ATOM 861 CB PRO A 54 5.430 -13.202 6.416 1.00 0.00 C ATOM 862 CG PRO A 54 5.584 -12.467 7.747 1.00 0.00 C ATOM 863 CD PRO A 54 4.337 -11.620 7.901 1.00 0.00 C ATOM 0 HA PRO A 54 3.794 -12.719 5.085 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.762 -14.237 6.496 1.00 0.00 H new ATOM 0 HB3 PRO A 54 6.030 -12.735 5.635 1.00 0.00 H new ATOM 0 HG2 PRO A 54 5.682 -13.171 8.573 1.00 0.00 H new ATOM 0 HG3 PRO A 54 6.480 -11.847 7.749 1.00 0.00 H new ATOM 0 HD2 PRO A 54 4.016 -11.591 8.942 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.529 -10.591 7.597 1.00 0.00 H new ATOM 871 N ALA A 55 3.461 -15.326 7.053 1.00 0.00 N ATOM 872 CA ALA A 55 2.949 -16.686 7.081 1.00 0.00 C ATOM 873 C ALA A 55 1.452 -16.659 7.399 1.00 0.00 C ATOM 874 O ALA A 55 1.041 -16.122 8.431 1.00 0.00 O ATOM 875 CB ALA A 55 3.705 -17.517 8.116 1.00 0.00 C ATOM 0 H ALA A 55 3.983 -15.066 7.890 1.00 0.00 H new ATOM 0 HA ALA A 55 3.097 -17.147 6.105 1.00 0.00 H new ATOM 0 HB1 ALA A 55 3.310 -18.533 8.125 1.00 0.00 H new ATOM 0 HB2 ALA A 55 4.764 -17.541 7.860 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.581 -17.070 9.102 1.00 0.00 H new ATOM 881 N ILE A 56 0.663 -17.287 6.536 1.00 0.00 N ATOM 882 CA ILE A 56 -0.790 -17.326 6.512 1.00 0.00 C ATOM 883 C ILE A 56 -1.179 -18.811 6.522 1.00 0.00 C ATOM 884 O ILE A 56 -0.612 -19.578 5.742 1.00 0.00 O ATOM 885 CB ILE A 56 -1.254 -16.594 5.231 1.00 0.00 C ATOM 886 CG1 ILE A 56 -0.903 -15.090 5.297 1.00 0.00 C ATOM 887 CG2 ILE A 56 -2.754 -16.762 4.945 1.00 0.00 C ATOM 888 CD1 ILE A 56 -0.854 -14.438 3.915 1.00 0.00 C ATOM 0 H ILE A 56 1.061 -17.829 5.769 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.261 -16.833 7.362 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.714 -17.063 4.408 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.641 -14.575 5.912 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.063 -14.967 5.787 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.013 -16.224 4.033 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -2.984 -17.820 4.820 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.330 -16.361 5.779 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.603 -13.382 4.019 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.097 -14.932 3.306 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -1.827 -14.534 3.433 1.00 0.00 H new ATOM 900 N PRO A 57 -2.102 -19.272 7.380 1.00 0.00 N ATOM 901 CA PRO A 57 -2.577 -20.651 7.341 1.00 0.00 C ATOM 902 C PRO A 57 -3.646 -20.839 6.257 1.00 0.00 C ATOM 903 O PRO A 57 -4.364 -19.897 5.928 1.00 0.00 O ATOM 904 CB PRO A 57 -3.193 -20.876 8.721 1.00 0.00 C ATOM 905 CG PRO A 57 -3.754 -19.496 9.083 1.00 0.00 C ATOM 906 CD PRO A 57 -2.745 -18.531 8.453 1.00 0.00 C ATOM 0 HA PRO A 57 -1.774 -21.351 7.110 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.975 -21.634 8.694 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.449 -21.211 9.444 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.756 -19.350 8.680 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.822 -19.359 10.162 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.243 -17.641 8.069 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.014 -18.195 9.188 1.00 0.00 H new ATOM 914 N VAL A 58 -3.845 -22.082 5.809 1.00 0.00 N ATOM 915 CA VAL A 58 -4.892 -22.505 4.874 1.00 0.00 C ATOM 916 C VAL A 58 -6.272 -21.941 5.249 1.00 0.00 C ATOM 917 O VAL A 58 -7.030 -21.543 4.365 1.00 0.00 O ATOM 918 CB VAL A 58 -4.864 -24.052 4.757 1.00 0.00 C ATOM 919 CG1 VAL A 58 -5.321 -24.793 6.024 1.00 0.00 C ATOM 920 CG2 VAL A 58 -5.641 -24.548 3.533 1.00 0.00 C ATOM 0 H VAL A 58 -3.252 -22.858 6.103 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.690 -22.087 3.888 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.810 -24.297 4.628 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.270 -25.869 5.855 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.670 -24.526 6.857 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.347 -24.511 6.260 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.596 -25.636 3.490 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.681 -24.231 3.609 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.200 -24.130 2.628 1.00 0.00 H new ATOM 930 N ASN A 59 -6.553 -21.867 6.559 1.00 0.00 N ATOM 931 CA ASN A 59 -7.781 -21.344 7.157 1.00 0.00 C ATOM 932 C ASN A 59 -8.117 -19.937 6.670 1.00 0.00 C ATOM 933 O ASN A 59 -9.285 -19.625 6.452 1.00 0.00 O ATOM 934 CB ASN A 59 -7.643 -21.327 8.688 1.00 0.00 C ATOM 935 CG ASN A 59 -8.897 -20.756 9.347 1.00 0.00 C ATOM 936 OD1 ASN A 59 -9.915 -21.428 9.414 1.00 0.00 O ATOM 937 ND2 ASN A 59 -8.852 -19.540 9.871 1.00 0.00 N ATOM 0 H ASN A 59 -5.890 -22.189 7.264 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.593 -22.003 6.850 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.466 -22.339 9.052 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.776 -20.731 8.971 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.673 -19.155 10.337 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.996 -18.989 9.808 1.00 0.00 H new ATOM 944 N ILE A 60 -7.115 -19.066 6.522 1.00 0.00 N ATOM 945 CA ILE A 60 -7.362 -17.760 5.942 1.00 0.00 C ATOM 946 C ILE A 60 -7.486 -18.054 4.448 1.00 0.00 C ATOM 947 O ILE A 60 -6.501 -18.368 3.767 1.00 0.00 O ATOM 948 CB ILE A 60 -6.175 -16.837 6.313 1.00 0.00 C ATOM 949 CG1 ILE A 60 -6.174 -16.463 7.817 1.00 0.00 C ATOM 950 CG2 ILE A 60 -6.062 -15.583 5.436 1.00 0.00 C ATOM 951 CD1 ILE A 60 -6.942 -15.191 8.212 1.00 0.00 C ATOM 0 H ILE A 60 -6.147 -19.243 6.792 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.254 -17.242 6.295 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.285 -17.432 6.108 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.592 -17.300 8.376 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -5.139 -16.349 8.139 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.207 -14.989 5.759 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -5.927 -15.878 4.395 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.972 -14.990 5.530 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -6.865 -15.039 9.289 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.515 -14.333 7.693 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.991 -15.298 7.934 1.00 0.00 H new ATOM 963 N HIS A 61 -8.690 -17.870 3.910 1.00 0.00 N ATOM 964 CA HIS A 61 -8.894 -17.991 2.477 1.00 0.00 C ATOM 965 C HIS A 61 -8.511 -16.677 1.822 1.00 0.00 C ATOM 966 O HIS A 61 -7.927 -16.705 0.746 1.00 0.00 O ATOM 967 CB HIS A 61 -10.321 -18.417 2.123 1.00 0.00 C ATOM 968 CG HIS A 61 -10.400 -18.976 0.720 1.00 0.00 C ATOM 969 ND1 HIS A 61 -10.480 -20.312 0.385 1.00 0.00 N ATOM 970 CD2 HIS A 61 -10.321 -18.260 -0.447 1.00 0.00 C ATOM 971 CE1 HIS A 61 -10.447 -20.395 -0.958 1.00 0.00 C ATOM 972 NE2 HIS A 61 -10.336 -19.175 -1.503 1.00 0.00 N ATOM 0 H HIS A 61 -9.529 -17.639 4.443 1.00 0.00 H new ATOM 0 HA HIS A 61 -8.255 -18.786 2.093 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -10.665 -19.167 2.835 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -10.990 -17.561 2.213 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -10.259 -17.185 -0.534 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -10.502 -21.316 -1.519 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -10.274 -18.957 -2.497 1.00 0.00 H new ATOM 980 N SER A 62 -8.769 -15.562 2.498 1.00 0.00 N ATOM 981 CA SER A 62 -8.579 -14.223 1.987 1.00 0.00 C ATOM 982 C SER A 62 -8.195 -13.319 3.149 1.00 0.00 C ATOM 983 O SER A 62 -8.578 -13.596 4.290 1.00 0.00 O ATOM 984 CB SER A 62 -9.919 -13.701 1.437 1.00 0.00 C ATOM 985 OG SER A 62 -10.648 -14.639 0.661 1.00 0.00 O ATOM 0 H SER A 62 -9.129 -15.575 3.452 1.00 0.00 H new ATOM 0 HA SER A 62 -7.814 -14.230 1.211 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.540 -13.382 2.274 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.727 -12.818 0.828 1.00 0.00 H new ATOM 0 HG SER A 62 -11.535 -14.276 0.457 1.00 0.00 H new ATOM 991 N MET A 63 -7.463 -12.248 2.862 1.00 0.00 N ATOM 992 CA MET A 63 -7.138 -11.210 3.825 1.00 0.00 C ATOM 993 C MET A 63 -7.852 -9.955 3.362 1.00 0.00 C ATOM 994 O MET A 63 -8.285 -9.861 2.219 1.00 0.00 O ATOM 995 CB MET A 63 -5.640 -11.008 4.061 1.00 0.00 C ATOM 996 CG MET A 63 -5.147 -12.079 5.040 1.00 0.00 C ATOM 997 SD MET A 63 -3.380 -12.468 5.073 1.00 0.00 S ATOM 998 CE MET A 63 -2.594 -10.849 4.931 1.00 0.00 C ATOM 0 H MET A 63 -7.073 -12.077 1.935 1.00 0.00 H new ATOM 0 HA MET A 63 -7.484 -11.508 4.815 1.00 0.00 H new ATOM 0 HB2 MET A 63 -5.096 -11.079 3.119 1.00 0.00 H new ATOM 0 HB3 MET A 63 -5.452 -10.013 4.464 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.438 -11.770 6.044 1.00 0.00 H new ATOM 0 HG3 MET A 63 -5.686 -13.001 4.822 1.00 0.00 H new ATOM 0 HE1 MET A 63 -1.513 -10.961 5.012 1.00 0.00 H new ATOM 0 HE2 MET A 63 -2.842 -10.408 3.966 1.00 0.00 H new ATOM 0 HE3 MET A 63 -2.952 -10.199 5.729 1.00 0.00 H new ATOM 1008 N ASN A 64 -7.966 -8.982 4.247 1.00 0.00 N ATOM 1009 CA ASN A 64 -8.725 -7.766 4.044 1.00 0.00 C ATOM 1010 C ASN A 64 -7.837 -6.635 4.504 1.00 0.00 C ATOM 1011 O ASN A 64 -7.411 -6.622 5.656 1.00 0.00 O ATOM 1012 CB ASN A 64 -10.047 -7.802 4.832 1.00 0.00 C ATOM 1013 CG ASN A 64 -11.076 -8.740 4.210 1.00 0.00 C ATOM 1014 OD1 ASN A 64 -11.881 -8.360 3.367 1.00 0.00 O ATOM 1015 ND2 ASN A 64 -11.077 -10.007 4.586 1.00 0.00 N ATOM 0 H ASN A 64 -7.515 -9.020 5.161 1.00 0.00 H new ATOM 0 HA ASN A 64 -9.003 -7.641 2.997 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -9.847 -8.117 5.856 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -10.463 -6.796 4.883 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -11.744 -10.660 4.175 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.411 -10.332 5.287 1.00 0.00 H new ATOM 1022 N PHE A 65 -7.447 -5.794 3.557 1.00 0.00 N ATOM 1023 CA PHE A 65 -6.709 -4.567 3.786 1.00 0.00 C ATOM 1024 C PHE A 65 -7.767 -3.462 3.753 1.00 0.00 C ATOM 1025 O PHE A 65 -8.880 -3.691 3.276 1.00 0.00 O ATOM 1026 CB PHE A 65 -5.668 -4.344 2.678 1.00 0.00 C ATOM 1027 CG PHE A 65 -4.418 -5.211 2.690 1.00 0.00 C ATOM 1028 CD1 PHE A 65 -4.494 -6.618 2.734 1.00 0.00 C ATOM 1029 CD2 PHE A 65 -3.157 -4.596 2.571 1.00 0.00 C ATOM 1030 CE1 PHE A 65 -3.323 -7.391 2.698 1.00 0.00 C ATOM 1031 CE2 PHE A 65 -1.988 -5.370 2.504 1.00 0.00 C ATOM 1032 CZ PHE A 65 -2.070 -6.766 2.581 1.00 0.00 C ATOM 0 H PHE A 65 -7.646 -5.957 2.570 1.00 0.00 H new ATOM 0 HA PHE A 65 -6.162 -4.589 4.728 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.165 -4.487 1.719 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.352 -3.302 2.721 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.457 -7.103 2.796 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.089 -3.519 2.531 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.385 -8.467 2.760 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -1.027 -4.890 2.393 1.00 0.00 H new ATOM 0 HZ PHE A 65 -1.170 -7.362 2.550 1.00 0.00 H new ATOM 1042 N THR A 66 -7.421 -2.250 4.161 1.00 0.00 N ATOM 1043 CA THR A 66 -8.319 -1.115 4.155 1.00 0.00 C ATOM 1044 C THR A 66 -7.503 0.095 3.734 1.00 0.00 C ATOM 1045 O THR A 66 -6.406 0.308 4.239 1.00 0.00 O ATOM 1046 CB THR A 66 -8.957 -0.953 5.543 1.00 0.00 C ATOM 1047 OG1 THR A 66 -10.033 -1.858 5.690 1.00 0.00 O ATOM 1048 CG2 THR A 66 -9.515 0.459 5.728 1.00 0.00 C ATOM 0 H THR A 66 -6.489 -2.028 4.511 1.00 0.00 H new ATOM 0 HA THR A 66 -9.144 -1.246 3.454 1.00 0.00 H new ATOM 0 HB THR A 66 -8.181 -1.147 6.284 1.00 0.00 H new ATOM 0 HG1 THR A 66 -9.758 -2.603 6.265 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.961 0.547 6.719 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.708 1.185 5.627 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.274 0.653 4.970 1.00 0.00 H new ATOM 1056 N TRP A 67 -8.034 0.919 2.837 1.00 0.00 N ATOM 1057 CA TRP A 67 -7.359 2.144 2.439 1.00 0.00 C ATOM 1058 C TRP A 67 -8.358 3.262 2.192 1.00 0.00 C ATOM 1059 O TRP A 67 -9.566 3.010 2.075 1.00 0.00 O ATOM 1060 CB TRP A 67 -6.455 1.843 1.234 1.00 0.00 C ATOM 1061 CG TRP A 67 -7.072 1.395 -0.062 1.00 0.00 C ATOM 1062 CD1 TRP A 67 -8.384 1.181 -0.318 1.00 0.00 C ATOM 1063 CD2 TRP A 67 -6.365 1.015 -1.282 1.00 0.00 C ATOM 1064 NE1 TRP A 67 -8.537 0.740 -1.617 1.00 0.00 N ATOM 1065 CE2 TRP A 67 -7.320 0.542 -2.230 1.00 0.00 C ATOM 1066 CE3 TRP A 67 -5.005 0.979 -1.660 1.00 0.00 C ATOM 1067 CZ2 TRP A 67 -6.946 -0.020 -3.461 1.00 0.00 C ATOM 1068 CZ3 TRP A 67 -4.616 0.415 -2.892 1.00 0.00 C ATOM 1069 CH2 TRP A 67 -5.580 -0.090 -3.784 1.00 0.00 C ATOM 0 H TRP A 67 -8.929 0.759 2.374 1.00 0.00 H new ATOM 0 HA TRP A 67 -6.721 2.506 3.245 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.877 2.744 1.026 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.747 1.074 1.541 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -9.188 1.332 0.387 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.439 0.581 -2.067 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.255 1.388 -0.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.693 -0.391 -4.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.569 0.370 -3.153 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -5.269 -0.532 -4.719 1.00 0.00 H new ATOM 1080 N GLN A 68 -7.858 4.496 2.136 1.00 0.00 N ATOM 1081 CA GLN A 68 -8.624 5.677 1.799 1.00 0.00 C ATOM 1082 C GLN A 68 -7.716 6.865 1.474 1.00 0.00 C ATOM 1083 O GLN A 68 -6.523 6.847 1.783 1.00 0.00 O ATOM 1084 CB GLN A 68 -9.576 6.039 2.955 1.00 0.00 C ATOM 1085 CG GLN A 68 -8.896 6.299 4.306 1.00 0.00 C ATOM 1086 CD GLN A 68 -8.791 7.791 4.586 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -7.986 8.500 4.008 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -9.642 8.305 5.454 1.00 0.00 N ATOM 0 H GLN A 68 -6.878 4.699 2.331 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.208 5.451 0.907 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -10.141 6.928 2.674 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.296 5.230 3.079 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.463 5.815 5.101 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -7.901 5.854 4.308 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -10.311 7.701 5.931 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.631 9.306 5.648 1.00 0.00 H new ATOM 1097 N ALA A 69 -8.270 7.871 0.796 1.00 0.00 N ATOM 1098 CA ALA A 69 -7.599 9.133 0.527 1.00 0.00 C ATOM 1099 C ALA A 69 -8.209 10.218 1.426 1.00 0.00 C ATOM 1100 O ALA A 69 -9.367 10.120 1.838 1.00 0.00 O ATOM 1101 CB ALA A 69 -7.718 9.456 -0.963 1.00 0.00 C ATOM 0 H ALA A 69 -9.215 7.826 0.414 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.535 9.076 0.759 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.217 10.401 -1.172 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.252 8.662 -1.546 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.770 9.536 -1.235 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.499 11.324 1.638 1.00 0.00 N ATOM 1108 CA ALA A 70 -7.877 12.392 2.547 1.00 0.00 C ATOM 1109 C ALA A 70 -8.875 13.355 1.879 1.00 0.00 C ATOM 1110 O ALA A 70 -8.508 14.362 1.276 1.00 0.00 O ATOM 1111 CB ALA A 70 -6.614 13.121 3.015 1.00 0.00 C ATOM 0 H ALA A 70 -6.614 11.503 1.163 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.380 11.970 3.417 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -6.890 13.925 3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.957 12.418 3.528 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -6.095 13.540 2.153 1.00 0.00 H new ATOM 1117 N GLY A 71 -10.143 12.969 1.948 1.00 0.00 N ATOM 1118 CA GLY A 71 -11.393 13.645 1.555 1.00 0.00 C ATOM 1119 C GLY A 71 -11.569 14.267 0.155 1.00 0.00 C ATOM 1120 O GLY A 71 -12.659 14.133 -0.399 1.00 0.00 O ATOM 0 H GLY A 71 -10.357 12.049 2.333 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -12.198 12.921 1.683 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.563 14.442 2.279 1.00 0.00 H new ATOM 1124 N GLN A 72 -10.614 15.042 -0.367 1.00 0.00 N ATOM 1125 CA GLN A 72 -10.728 15.786 -1.631 1.00 0.00 C ATOM 1126 C GLN A 72 -9.740 15.381 -2.747 1.00 0.00 C ATOM 1127 O GLN A 72 -9.728 16.021 -3.796 1.00 0.00 O ATOM 1128 CB GLN A 72 -10.593 17.294 -1.322 1.00 0.00 C ATOM 1129 CG GLN A 72 -11.593 17.868 -0.294 1.00 0.00 C ATOM 1130 CD GLN A 72 -11.356 17.450 1.163 1.00 0.00 C ATOM 1131 OE1 GLN A 72 -12.276 17.038 1.856 1.00 0.00 O ATOM 1132 NE2 GLN A 72 -10.135 17.539 1.671 1.00 0.00 N ATOM 0 H GLN A 72 -9.712 15.175 0.090 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.706 15.533 -2.040 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.582 17.481 -0.959 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -10.704 17.847 -2.255 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -11.562 18.956 -0.351 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.599 17.563 -0.582 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -9.367 17.882 1.095 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -9.964 17.264 2.638 1.00 0.00 H new ATOM 1141 N ALA A 73 -8.890 14.376 -2.526 1.00 0.00 N ATOM 1142 CA ALA A 73 -7.790 13.954 -3.402 1.00 0.00 C ATOM 1143 C ALA A 73 -7.673 12.490 -3.879 1.00 0.00 C ATOM 1144 O ALA A 73 -6.563 11.984 -3.782 1.00 0.00 O ATOM 1145 CB ALA A 73 -6.484 14.500 -2.793 1.00 0.00 C ATOM 0 H ALA A 73 -8.952 13.802 -1.685 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.037 14.388 -4.371 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.641 14.206 -3.418 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.534 15.588 -2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.352 14.093 -1.790 1.00 0.00 H new ATOM 1151 N GLU A 74 -8.735 11.733 -4.195 1.00 0.00 N ATOM 1152 CA GLU A 74 -8.673 10.299 -4.524 1.00 0.00 C ATOM 1153 C GLU A 74 -7.432 9.929 -5.361 1.00 0.00 C ATOM 1154 O GLU A 74 -7.257 10.378 -6.495 1.00 0.00 O ATOM 1155 CB GLU A 74 -9.950 9.821 -5.247 1.00 0.00 C ATOM 1156 CG GLU A 74 -11.217 9.783 -4.375 1.00 0.00 C ATOM 1157 CD GLU A 74 -12.248 8.670 -4.642 1.00 0.00 C ATOM 1158 OE1 GLU A 74 -12.057 7.838 -5.561 1.00 0.00 O ATOM 1159 OE2 GLU A 74 -13.195 8.589 -3.813 1.00 0.00 O ATOM 0 H GLU A 74 -9.683 12.109 -4.230 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.594 9.784 -3.567 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.133 10.476 -6.099 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.771 8.822 -5.645 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.903 9.704 -3.334 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.725 10.741 -4.483 1.00 0.00 H new ATOM 1166 N TYR A 75 -6.551 9.130 -4.749 1.00 0.00 N ATOM 1167 CA TYR A 75 -5.255 8.727 -5.282 1.00 0.00 C ATOM 1168 C TYR A 75 -5.524 7.534 -6.191 1.00 0.00 C ATOM 1169 O TYR A 75 -6.135 6.564 -5.749 1.00 0.00 O ATOM 1170 CB TYR A 75 -4.306 8.341 -4.127 1.00 0.00 C ATOM 1171 CG TYR A 75 -3.645 9.510 -3.411 1.00 0.00 C ATOM 1172 CD1 TYR A 75 -4.415 10.343 -2.585 1.00 0.00 C ATOM 1173 CD2 TYR A 75 -2.273 9.791 -3.581 1.00 0.00 C ATOM 1174 CE1 TYR A 75 -3.859 11.489 -1.998 1.00 0.00 C ATOM 1175 CE2 TYR A 75 -1.694 10.924 -2.973 1.00 0.00 C ATOM 1176 CZ TYR A 75 -2.500 11.798 -2.205 1.00 0.00 C ATOM 1177 OH TYR A 75 -2.015 12.962 -1.696 1.00 0.00 O ATOM 0 H TYR A 75 -6.735 8.732 -3.828 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.774 9.535 -5.834 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.868 7.759 -3.396 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.526 7.690 -4.522 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -5.450 10.098 -2.399 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -1.662 9.134 -4.181 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -4.473 12.135 -1.387 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.639 11.124 -3.093 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.361 12.764 -0.993 1.00 0.00 H new ATOM 1187 N PHE A 76 -5.138 7.597 -7.459 1.00 0.00 N ATOM 1188 CA PHE A 76 -5.412 6.531 -8.412 1.00 0.00 C ATOM 1189 C PHE A 76 -4.406 5.418 -8.096 1.00 0.00 C ATOM 1190 O PHE A 76 -3.280 5.724 -7.706 1.00 0.00 O ATOM 1191 CB PHE A 76 -5.190 7.072 -9.834 1.00 0.00 C ATOM 1192 CG PHE A 76 -5.907 6.312 -10.929 1.00 0.00 C ATOM 1193 CD1 PHE A 76 -5.482 5.046 -11.363 1.00 0.00 C ATOM 1194 CD2 PHE A 76 -7.058 6.887 -11.503 1.00 0.00 C ATOM 1195 CE1 PHE A 76 -6.206 4.357 -12.346 1.00 0.00 C ATOM 1196 CE2 PHE A 76 -7.790 6.197 -12.482 1.00 0.00 C ATOM 1197 CZ PHE A 76 -7.372 4.917 -12.891 1.00 0.00 C ATOM 0 H PHE A 76 -4.628 8.387 -7.854 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.435 6.160 -8.346 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.512 8.113 -9.865 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.121 7.063 -10.047 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.594 4.602 -10.938 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.380 7.868 -11.187 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.865 3.390 -12.686 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.670 6.646 -12.919 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.947 4.367 -13.622 1.00 0.00 H new ATOM 1207 N TYR A 77 -4.738 4.147 -8.294 1.00 0.00 N ATOM 1208 CA TYR A 77 -3.814 3.039 -8.078 1.00 0.00 C ATOM 1209 C TYR A 77 -3.831 2.072 -9.257 1.00 0.00 C ATOM 1210 O TYR A 77 -4.806 2.028 -10.011 1.00 0.00 O ATOM 1211 CB TYR A 77 -4.198 2.290 -6.784 1.00 0.00 C ATOM 1212 CG TYR A 77 -5.415 1.378 -6.908 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -5.287 0.125 -7.539 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -6.677 1.777 -6.424 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -6.408 -0.686 -7.754 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -7.794 0.929 -6.564 1.00 0.00 C ATOM 1217 CZ TYR A 77 -7.657 -0.310 -7.232 1.00 0.00 C ATOM 1218 OH TYR A 77 -8.698 -1.173 -7.349 1.00 0.00 O ATOM 0 H TYR A 77 -5.662 3.854 -8.611 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.807 3.445 -7.984 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.346 1.693 -6.460 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -4.389 3.023 -6.000 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.313 -0.214 -7.861 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.789 2.738 -5.943 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.313 -1.600 -8.321 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.752 1.225 -6.162 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.432 -1.933 -7.908 1.00 0.00 H new ATOM 1228 N GLU A 78 -2.776 1.264 -9.383 1.00 0.00 N ATOM 1229 CA GLU A 78 -2.697 0.188 -10.357 1.00 0.00 C ATOM 1230 C GLU A 78 -1.759 -0.889 -9.807 1.00 0.00 C ATOM 1231 O GLU A 78 -0.755 -0.583 -9.165 1.00 0.00 O ATOM 1232 CB GLU A 78 -2.317 0.693 -11.762 1.00 0.00 C ATOM 1233 CG GLU A 78 -2.263 -0.473 -12.765 1.00 0.00 C ATOM 1234 CD GLU A 78 -2.280 -0.008 -14.226 1.00 0.00 C ATOM 1235 OE1 GLU A 78 -1.181 0.222 -14.777 1.00 0.00 O ATOM 1236 OE2 GLU A 78 -3.396 0.075 -14.788 1.00 0.00 O ATOM 0 H GLU A 78 -1.943 1.345 -8.800 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.681 -0.257 -10.501 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.044 1.433 -12.096 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.349 1.192 -11.725 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.360 -1.057 -12.586 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.111 -1.135 -12.590 1.00 0.00 H new ATOM 1243 N PHE A 79 -2.137 -2.156 -9.968 1.00 0.00 N ATOM 1244 CA PHE A 79 -1.426 -3.320 -9.450 1.00 0.00 C ATOM 1245 C PHE A 79 -0.362 -3.765 -10.454 1.00 0.00 C ATOM 1246 O PHE A 79 -0.669 -4.407 -11.459 1.00 0.00 O ATOM 1247 CB PHE A 79 -2.401 -4.476 -9.139 1.00 0.00 C ATOM 1248 CG PHE A 79 -3.207 -4.390 -7.846 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -4.130 -3.349 -7.637 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -3.066 -5.380 -6.851 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -4.895 -3.301 -6.459 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -3.833 -5.328 -5.670 1.00 0.00 C ATOM 1253 CZ PHE A 79 -4.759 -4.287 -5.481 1.00 0.00 C ATOM 0 H PHE A 79 -2.980 -2.408 -10.483 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.938 -3.041 -8.516 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.104 -4.556 -9.969 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.828 -5.403 -9.117 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.252 -2.581 -8.387 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.363 -6.187 -6.996 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.595 -2.493 -6.309 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.710 -6.087 -4.911 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.361 -4.251 -4.585 1.00 0.00 H new ATOM 1263 N LEU A 80 0.900 -3.455 -10.155 1.00 0.00 N ATOM 1264 CA LEU A 80 2.066 -3.855 -10.936 1.00 0.00 C ATOM 1265 C LEU A 80 2.273 -5.369 -10.761 1.00 0.00 C ATOM 1266 O LEU A 80 2.582 -6.074 -11.728 1.00 0.00 O ATOM 1267 CB LEU A 80 3.263 -3.013 -10.455 1.00 0.00 C ATOM 1268 CG LEU A 80 4.421 -2.897 -11.465 1.00 0.00 C ATOM 1269 CD1 LEU A 80 5.437 -1.859 -10.972 1.00 0.00 C ATOM 1270 CD2 LEU A 80 5.137 -4.215 -11.753 1.00 0.00 C ATOM 0 H LEU A 80 1.144 -2.900 -9.335 1.00 0.00 H new ATOM 0 HA LEU A 80 1.941 -3.673 -12.003 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.910 -2.011 -10.212 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.647 -3.448 -9.532 1.00 0.00 H new ATOM 0 HG LEU A 80 3.968 -2.585 -12.406 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.254 -1.780 -11.689 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.948 -0.890 -10.872 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.832 -2.168 -10.004 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.937 -4.044 -12.473 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.559 -4.610 -10.829 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.427 -4.933 -12.163 1.00 0.00 H new ATOM 1282 N SER A 81 2.070 -5.904 -9.549 1.00 0.00 N ATOM 1283 CA SER A 81 2.209 -7.327 -9.263 1.00 0.00 C ATOM 1284 C SER A 81 1.062 -7.854 -8.408 1.00 0.00 C ATOM 1285 O SER A 81 0.568 -7.154 -7.526 1.00 0.00 O ATOM 1286 CB SER A 81 3.568 -7.619 -8.616 1.00 0.00 C ATOM 1287 OG SER A 81 4.624 -7.033 -9.365 1.00 0.00 O ATOM 0 H SER A 81 1.802 -5.350 -8.736 1.00 0.00 H new ATOM 0 HA SER A 81 2.162 -7.858 -10.214 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.581 -7.231 -7.597 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.719 -8.696 -8.549 1.00 0.00 H new ATOM 0 HG SER A 81 5.481 -7.231 -8.933 1.00 0.00 H new ATOM 1293 N LEU A 82 0.664 -9.101 -8.685 1.00 0.00 N ATOM 1294 CA LEU A 82 -0.310 -9.933 -7.981 1.00 0.00 C ATOM 1295 C LEU A 82 -0.243 -11.313 -8.663 1.00 0.00 C ATOM 1296 O LEU A 82 -0.902 -11.504 -9.683 1.00 0.00 O ATOM 1297 CB LEU A 82 -1.698 -9.272 -8.067 1.00 0.00 C ATOM 1298 CG LEU A 82 -2.674 -9.946 -7.093 1.00 0.00 C ATOM 1299 CD1 LEU A 82 -3.422 -8.951 -6.209 1.00 0.00 C ATOM 1300 CD2 LEU A 82 -3.689 -10.761 -7.869 1.00 0.00 C ATOM 0 H LEU A 82 1.056 -9.598 -9.485 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.102 -10.045 -6.917 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.617 -8.210 -7.834 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.081 -9.347 -9.085 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.073 -10.581 -6.442 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.096 -9.491 -5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.706 -8.381 -5.617 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.999 -8.270 -6.835 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.380 -11.238 -7.174 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.244 -10.106 -8.541 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.174 -11.525 -8.451 1.00 0.00 H new ATOM 1312 N ARG A 83 0.569 -12.263 -8.168 1.00 0.00 N ATOM 1313 CA ARG A 83 0.796 -13.574 -8.831 1.00 0.00 C ATOM 1314 C ARG A 83 1.344 -14.616 -7.841 1.00 0.00 C ATOM 1315 O ARG A 83 2.034 -14.230 -6.897 1.00 0.00 O ATOM 1316 CB ARG A 83 1.845 -13.442 -9.968 1.00 0.00 C ATOM 1317 CG ARG A 83 1.392 -12.837 -11.319 1.00 0.00 C ATOM 1318 CD ARG A 83 1.589 -11.320 -11.520 1.00 0.00 C ATOM 1319 NE ARG A 83 2.995 -10.894 -11.413 1.00 0.00 N ATOM 1320 CZ ARG A 83 3.466 -9.669 -11.665 1.00 0.00 C ATOM 1321 NH1 ARG A 83 2.753 -8.796 -12.376 1.00 0.00 N ATOM 1322 NH2 ARG A 83 4.630 -9.323 -11.139 1.00 0.00 N ATOM 0 H ARG A 83 1.090 -12.151 -7.298 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.170 -13.892 -9.223 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.668 -12.835 -9.592 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.246 -14.436 -10.167 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.926 -13.354 -12.116 1.00 0.00 H new ATOM 0 HG3 ARG A 83 0.333 -13.059 -11.449 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.205 -11.038 -12.500 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.997 -10.783 -10.779 1.00 0.00 H new ATOM 0 HE ARG A 83 3.671 -11.599 -11.120 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.835 -9.060 -12.735 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.125 -7.864 -12.561 1.00 0.00 H new ATOM 0 HH21 ARG A 83 5.144 -9.985 -10.558 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.013 -8.394 -11.315 1.00 0.00 H new ATOM 1336 N SER A 84 1.117 -15.922 -8.058 1.00 0.00 N ATOM 1337 CA SER A 84 1.708 -16.976 -7.229 1.00 0.00 C ATOM 1338 C SER A 84 3.166 -17.217 -7.616 1.00 0.00 C ATOM 1339 O SER A 84 3.478 -17.472 -8.789 1.00 0.00 O ATOM 1340 CB SER A 84 0.954 -18.301 -7.373 1.00 0.00 C ATOM 1341 OG SER A 84 1.219 -19.113 -6.244 1.00 0.00 O ATOM 0 H SER A 84 0.522 -16.271 -8.809 1.00 0.00 H new ATOM 0 HA SER A 84 1.642 -16.633 -6.197 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.117 -18.116 -7.460 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.264 -18.812 -8.284 1.00 0.00 H new ATOM 0 HG SER A 84 0.650 -18.831 -5.498 1.00 0.00 H new ATOM 1347 N LEU A 85 4.070 -17.210 -6.630 1.00 0.00 N ATOM 1348 CA LEU A 85 5.459 -17.557 -6.886 1.00 0.00 C ATOM 1349 C LEU A 85 5.712 -19.039 -6.632 1.00 0.00 C ATOM 1350 O LEU A 85 6.519 -19.602 -7.375 1.00 0.00 O ATOM 1351 CB LEU A 85 6.401 -16.745 -5.981 1.00 0.00 C ATOM 1352 CG LEU A 85 6.428 -15.231 -6.255 1.00 0.00 C ATOM 1353 CD1 LEU A 85 7.456 -14.585 -5.321 1.00 0.00 C ATOM 1354 CD2 LEU A 85 6.793 -14.915 -7.710 1.00 0.00 C ATOM 0 H LEU A 85 3.862 -16.970 -5.661 1.00 0.00 H new ATOM 0 HA LEU A 85 5.658 -17.326 -7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.109 -16.905 -4.943 1.00 0.00 H new ATOM 0 HB3 LEU A 85 7.412 -17.136 -6.092 1.00 0.00 H new ATOM 0 HG LEU A 85 5.430 -14.832 -6.074 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.488 -13.511 -5.502 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.173 -14.770 -4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.440 -15.014 -5.510 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.800 -13.835 -7.857 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.781 -15.318 -7.933 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.058 -15.367 -8.376 1.00 0.00 H new ATOM 1366 N ASP A 86 4.957 -19.724 -5.757 1.00 0.00 N ATOM 1367 CA ASP A 86 5.166 -21.173 -5.622 1.00 0.00 C ATOM 1368 C ASP A 86 4.499 -21.838 -6.825 1.00 0.00 C ATOM 1369 O ASP A 86 3.722 -21.211 -7.543 1.00 0.00 O ATOM 1370 CB ASP A 86 4.677 -21.806 -4.311 1.00 0.00 C ATOM 1371 CG ASP A 86 5.437 -23.119 -4.119 1.00 0.00 C ATOM 1372 OD1 ASP A 86 6.575 -23.049 -3.625 1.00 0.00 O ATOM 1373 OD2 ASP A 86 4.950 -24.168 -4.593 1.00 0.00 O ATOM 0 H ASP A 86 4.233 -19.323 -5.161 1.00 0.00 H new ATOM 0 HA ASP A 86 6.243 -21.339 -5.591 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.856 -21.134 -3.472 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.603 -21.988 -4.351 1.00 0.00 H new ATOM 1378 N LYS A 87 4.794 -23.103 -7.080 1.00 0.00 N ATOM 1379 CA LYS A 87 4.366 -23.855 -8.246 1.00 0.00 C ATOM 1380 C LYS A 87 3.718 -25.170 -7.835 1.00 0.00 C ATOM 1381 O LYS A 87 2.739 -25.594 -8.432 1.00 0.00 O ATOM 1382 CB LYS A 87 5.616 -24.074 -9.080 1.00 0.00 C ATOM 1383 CG LYS A 87 6.066 -22.829 -9.887 1.00 0.00 C ATOM 1384 CD LYS A 87 5.091 -22.213 -10.920 1.00 0.00 C ATOM 1385 CE LYS A 87 4.071 -21.147 -10.447 1.00 0.00 C ATOM 1386 NZ LYS A 87 4.656 -19.965 -9.762 1.00 0.00 N ATOM 0 H LYS A 87 5.367 -23.660 -6.446 1.00 0.00 H new ATOM 0 HA LYS A 87 3.609 -23.319 -8.819 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.429 -24.380 -8.422 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.438 -24.897 -9.772 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.324 -22.048 -9.171 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.982 -23.093 -10.415 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.691 -21.766 -11.713 1.00 0.00 H new ATOM 0 HD3 LYS A 87 4.528 -23.031 -11.369 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.505 -20.801 -11.312 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.361 -21.623 -9.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.191 -19.100 -10.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.512 -20.052 -8.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.675 -19.915 -9.966 1.00 0.00 H new ATOM 1400 N GLY A 88 4.313 -25.831 -6.859 1.00 0.00 N ATOM 1401 CA GLY A 88 3.773 -27.025 -6.232 1.00 0.00 C ATOM 1402 C GLY A 88 2.585 -26.615 -5.354 1.00 0.00 C ATOM 1403 O GLY A 88 1.441 -26.895 -5.691 1.00 0.00 O ATOM 0 H GLY A 88 5.211 -25.544 -6.469 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.455 -27.741 -6.990 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.538 -27.516 -5.630 1.00 0.00 H new ATOM 1407 N ILE A 89 2.853 -25.912 -4.248 1.00 0.00 N ATOM 1408 CA ILE A 89 1.919 -25.389 -3.239 1.00 0.00 C ATOM 1409 C ILE A 89 1.137 -24.172 -3.802 1.00 0.00 C ATOM 1410 O ILE A 89 0.474 -23.445 -3.071 1.00 0.00 O ATOM 1411 CB ILE A 89 2.713 -25.034 -1.938 1.00 0.00 C ATOM 1412 CG1 ILE A 89 3.695 -26.104 -1.413 1.00 0.00 C ATOM 1413 CG2 ILE A 89 1.777 -24.745 -0.744 1.00 0.00 C ATOM 1414 CD1 ILE A 89 5.074 -26.108 -2.066 1.00 0.00 C ATOM 0 H ILE A 89 3.816 -25.672 -4.013 1.00 0.00 H new ATOM 0 HA ILE A 89 1.179 -26.149 -2.987 1.00 0.00 H new ATOM 0 HB ILE A 89 3.280 -24.165 -2.272 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.821 -25.961 -0.340 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.243 -27.086 -1.553 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.373 -24.504 0.136 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.129 -23.902 -0.985 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.167 -25.625 -0.539 1.00 0.00 H new ATOM 0 HD11 ILE A 89 5.683 -26.897 -1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.969 -26.286 -3.136 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.556 -25.144 -1.904 1.00 0.00 H new ATOM 1426 N MET A 90 1.172 -23.961 -5.115 1.00 0.00 N ATOM 1427 CA MET A 90 0.638 -22.831 -5.858 1.00 0.00 C ATOM 1428 C MET A 90 -0.751 -22.421 -5.372 1.00 0.00 C ATOM 1429 O MET A 90 -1.630 -23.227 -5.053 1.00 0.00 O ATOM 1430 CB MET A 90 0.665 -23.248 -7.329 1.00 0.00 C ATOM 1431 CG MET A 90 0.243 -22.237 -8.397 1.00 0.00 C ATOM 1432 SD MET A 90 0.991 -22.599 -10.024 1.00 0.00 S ATOM 1433 CE MET A 90 0.555 -24.345 -10.308 1.00 0.00 C ATOM 0 H MET A 90 1.614 -24.638 -5.737 1.00 0.00 H new ATOM 0 HA MET A 90 1.239 -21.935 -5.706 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.681 -23.567 -7.562 1.00 0.00 H new ATOM 0 HB3 MET A 90 0.024 -24.124 -7.434 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.843 -22.241 -8.489 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.533 -21.235 -8.081 1.00 0.00 H new ATOM 0 HE1 MET A 90 1.438 -24.891 -10.640 1.00 0.00 H new ATOM 0 HE2 MET A 90 0.185 -24.783 -9.381 1.00 0.00 H new ATOM 0 HE3 MET A 90 -0.219 -24.407 -11.073 1.00 0.00 H new ATOM 1443 N ALA A 91 -0.892 -21.110 -5.266 1.00 0.00 N ATOM 1444 CA ALA A 91 -2.025 -20.398 -4.730 1.00 0.00 C ATOM 1445 C ALA A 91 -1.956 -19.027 -5.349 1.00 0.00 C ATOM 1446 O ALA A 91 -1.010 -18.283 -5.065 1.00 0.00 O ATOM 1447 CB ALA A 91 -1.929 -20.288 -3.200 1.00 0.00 C ATOM 0 H ALA A 91 -0.158 -20.474 -5.578 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.962 -20.909 -4.953 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.795 -19.747 -2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.905 -21.287 -2.764 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.019 -19.752 -2.930 1.00 0.00 H new ATOM 1453 N ASP A 92 -2.930 -18.710 -6.186 1.00 0.00 N ATOM 1454 CA ASP A 92 -2.892 -17.461 -6.943 1.00 0.00 C ATOM 1455 C ASP A 92 -3.737 -16.427 -6.241 1.00 0.00 C ATOM 1456 O ASP A 92 -4.904 -16.698 -5.969 1.00 0.00 O ATOM 1457 CB ASP A 92 -3.182 -17.602 -8.444 1.00 0.00 C ATOM 1458 CG ASP A 92 -1.915 -18.046 -9.180 1.00 0.00 C ATOM 1459 OD1 ASP A 92 -1.077 -17.151 -9.459 1.00 0.00 O ATOM 1460 OD2 ASP A 92 -1.727 -19.268 -9.366 1.00 0.00 O ATOM 0 H ASP A 92 -3.750 -19.291 -6.360 1.00 0.00 H new ATOM 0 HA ASP A 92 -1.859 -17.113 -6.951 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.979 -18.329 -8.603 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.533 -16.652 -8.846 1.00 0.00 H new ATOM 1465 N PRO A 93 -3.164 -15.272 -5.870 1.00 0.00 N ATOM 1466 CA PRO A 93 -3.937 -14.235 -5.230 1.00 0.00 C ATOM 1467 C PRO A 93 -4.972 -13.689 -6.214 1.00 0.00 C ATOM 1468 O PRO A 93 -4.766 -13.671 -7.428 1.00 0.00 O ATOM 1469 CB PRO A 93 -2.921 -13.176 -4.792 1.00 0.00 C ATOM 1470 CG PRO A 93 -1.778 -13.348 -5.794 1.00 0.00 C ATOM 1471 CD PRO A 93 -1.792 -14.841 -6.089 1.00 0.00 C ATOM 0 HA PRO A 93 -4.500 -14.591 -4.367 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.344 -12.172 -4.833 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.586 -13.340 -3.768 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.942 -12.758 -6.696 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.824 -13.030 -5.374 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.478 -15.041 -7.113 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.104 -15.376 -5.434 1.00 0.00 H new ATOM 1479 N THR A 94 -6.073 -13.190 -5.674 1.00 0.00 N ATOM 1480 CA THR A 94 -7.128 -12.502 -6.400 1.00 0.00 C ATOM 1481 C THR A 94 -7.507 -11.269 -5.582 1.00 0.00 C ATOM 1482 O THR A 94 -7.175 -11.182 -4.401 1.00 0.00 O ATOM 1483 CB THR A 94 -8.306 -13.465 -6.652 1.00 0.00 C ATOM 1484 OG1 THR A 94 -8.778 -14.054 -5.452 1.00 0.00 O ATOM 1485 CG2 THR A 94 -7.934 -14.603 -7.610 1.00 0.00 C ATOM 0 H THR A 94 -6.263 -13.257 -4.674 1.00 0.00 H new ATOM 0 HA THR A 94 -6.804 -12.173 -7.387 1.00 0.00 H new ATOM 0 HB THR A 94 -9.086 -12.848 -7.098 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.525 -14.655 -5.654 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.797 -15.253 -7.755 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.629 -14.186 -8.570 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.112 -15.180 -7.187 1.00 0.00 H new ATOM 1493 N VAL A 95 -8.175 -10.289 -6.185 1.00 0.00 N ATOM 1494 CA VAL A 95 -8.684 -9.120 -5.474 1.00 0.00 C ATOM 1495 C VAL A 95 -10.172 -8.914 -5.723 1.00 0.00 C ATOM 1496 O VAL A 95 -10.686 -9.240 -6.790 1.00 0.00 O ATOM 1497 CB VAL A 95 -7.843 -7.866 -5.754 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -6.590 -7.857 -4.876 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.428 -7.702 -7.225 1.00 0.00 C ATOM 0 H VAL A 95 -8.379 -10.284 -7.184 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.580 -9.314 -4.406 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.491 -7.023 -5.514 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.005 -6.962 -5.086 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.882 -7.861 -3.826 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.990 -8.741 -5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.838 -6.793 -7.337 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -6.833 -8.562 -7.533 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.319 -7.635 -7.849 1.00 0.00 H new ATOM 1509 N ASN A 96 -10.847 -8.344 -4.722 1.00 0.00 N ATOM 1510 CA ASN A 96 -12.244 -7.925 -4.765 1.00 0.00 C ATOM 1511 C ASN A 96 -12.379 -6.498 -5.322 1.00 0.00 C ATOM 1512 O ASN A 96 -13.407 -5.846 -5.149 1.00 0.00 O ATOM 1513 CB ASN A 96 -12.857 -8.032 -3.362 1.00 0.00 C ATOM 1514 CG ASN A 96 -14.374 -7.908 -3.389 1.00 0.00 C ATOM 1515 OD1 ASN A 96 -15.065 -8.595 -4.128 1.00 0.00 O ATOM 1516 ND2 ASN A 96 -14.920 -7.075 -2.523 1.00 0.00 N ATOM 0 H ASN A 96 -10.412 -8.155 -3.819 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.789 -8.587 -5.439 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -12.580 -8.988 -2.918 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -12.441 -7.252 -2.725 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -15.935 -6.996 -2.462 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -14.327 -6.510 -1.915 1.00 0.00 H new ATOM 1523 N VAL A 97 -11.319 -5.970 -5.930 1.00 0.00 N ATOM 1524 CA VAL A 97 -11.286 -4.696 -6.629 1.00 0.00 C ATOM 1525 C VAL A 97 -10.633 -4.960 -7.988 1.00 0.00 C ATOM 1526 O VAL A 97 -10.008 -6.009 -8.160 1.00 0.00 O ATOM 1527 CB VAL A 97 -10.526 -3.619 -5.829 1.00 0.00 C ATOM 1528 CG1 VAL A 97 -11.289 -3.162 -4.586 1.00 0.00 C ATOM 1529 CG2 VAL A 97 -9.097 -4.027 -5.439 1.00 0.00 C ATOM 0 H VAL A 97 -10.417 -6.446 -5.947 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.294 -4.302 -6.755 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.448 -2.780 -6.521 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.708 -2.404 -4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.250 -2.742 -4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.454 -4.014 -3.927 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.628 -3.218 -4.879 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.131 -4.924 -4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.517 -4.229 -6.340 1.00 0.00 H new ATOM 1539 N PRO A 98 -10.771 -4.061 -8.972 1.00 0.00 N ATOM 1540 CA PRO A 98 -10.056 -4.217 -10.223 1.00 0.00 C ATOM 1541 C PRO A 98 -8.547 -4.039 -9.988 1.00 0.00 C ATOM 1542 O PRO A 98 -8.125 -3.448 -8.988 1.00 0.00 O ATOM 1543 CB PRO A 98 -10.621 -3.155 -11.169 1.00 0.00 C ATOM 1544 CG PRO A 98 -11.682 -2.381 -10.376 1.00 0.00 C ATOM 1545 CD PRO A 98 -11.490 -2.801 -8.922 1.00 0.00 C ATOM 0 HA PRO A 98 -10.185 -5.210 -10.654 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.833 -2.487 -11.516 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.059 -3.618 -12.053 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.553 -1.305 -10.494 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -12.686 -2.622 -10.725 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -10.927 -2.050 -8.368 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.449 -2.917 -8.417 1.00 0.00 H new ATOM 1553 N LEU A 99 -7.744 -4.490 -10.960 1.00 0.00 N ATOM 1554 CA LEU A 99 -6.289 -4.325 -10.976 1.00 0.00 C ATOM 1555 C LEU A 99 -5.889 -2.843 -11.030 1.00 0.00 C ATOM 1556 O LEU A 99 -4.729 -2.544 -10.795 1.00 0.00 O ATOM 1557 CB LEU A 99 -5.656 -5.088 -12.164 1.00 0.00 C ATOM 1558 CG LEU A 99 -5.452 -6.608 -12.045 1.00 0.00 C ATOM 1559 CD1 LEU A 99 -4.183 -6.916 -11.265 1.00 0.00 C ATOM 1560 CD2 LEU A 99 -6.640 -7.371 -11.444 1.00 0.00 C ATOM 0 H LEU A 99 -8.098 -4.991 -11.775 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.908 -4.747 -10.046 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.277 -4.906 -13.041 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.683 -4.639 -12.364 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.362 -6.966 -13.071 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.055 -7.996 -11.191 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.325 -6.483 -11.780 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.258 -6.490 -10.265 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.405 -8.434 -11.400 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -6.839 -7.001 -10.438 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.522 -7.220 -12.067 1.00 0.00 H new ATOM 1572 N LEU A 100 -6.798 -1.913 -11.322 1.00 0.00 N ATOM 1573 CA LEU A 100 -6.573 -0.472 -11.273 1.00 0.00 C ATOM 1574 C LEU A 100 -7.821 0.178 -10.678 1.00 0.00 C ATOM 1575 O LEU A 100 -8.885 -0.447 -10.659 1.00 0.00 O ATOM 1576 CB LEU A 100 -6.190 0.141 -12.634 1.00 0.00 C ATOM 1577 CG LEU A 100 -7.336 0.358 -13.637 1.00 0.00 C ATOM 1578 CD1 LEU A 100 -6.797 1.012 -14.911 1.00 0.00 C ATOM 1579 CD2 LEU A 100 -8.016 -0.965 -13.997 1.00 0.00 C ATOM 0 H LEU A 100 -7.746 -2.154 -11.610 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.707 -0.275 -10.641 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.710 1.102 -12.452 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.446 -0.504 -13.101 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.073 1.010 -13.168 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.614 1.162 -15.616 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.349 1.974 -14.664 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.044 0.366 -15.361 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.821 -0.779 -14.707 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.286 -1.639 -14.445 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.426 -1.421 -13.096 1.00 0.00 H new ATOM 1591 N GLY A 101 -7.739 1.424 -10.229 1.00 0.00 N ATOM 1592 CA GLY A 101 -8.885 2.091 -9.619 1.00 0.00 C ATOM 1593 C GLY A 101 -8.446 3.329 -8.863 1.00 0.00 C ATOM 1594 O GLY A 101 -7.372 3.860 -9.125 1.00 0.00 O ATOM 0 H GLY A 101 -6.894 1.993 -10.275 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.604 2.366 -10.390 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.392 1.405 -8.940 1.00 0.00 H new ATOM 1598 N THR A 102 -9.268 3.805 -7.932 1.00 0.00 N ATOM 1599 CA THR A 102 -8.901 4.910 -7.061 1.00 0.00 C ATOM 1600 C THR A 102 -9.018 4.471 -5.604 1.00 0.00 C ATOM 1601 O THR A 102 -9.782 3.562 -5.264 1.00 0.00 O ATOM 1602 CB THR A 102 -9.751 6.161 -7.380 1.00 0.00 C ATOM 1603 OG1 THR A 102 -11.135 5.911 -7.219 1.00 0.00 O ATOM 1604 CG2 THR A 102 -9.519 6.658 -8.815 1.00 0.00 C ATOM 0 H THR A 102 -10.203 3.435 -7.763 1.00 0.00 H new ATOM 0 HA THR A 102 -7.863 5.191 -7.237 1.00 0.00 H new ATOM 0 HB THR A 102 -9.432 6.925 -6.672 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.499 6.513 -6.537 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.135 7.538 -8.999 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.468 6.917 -8.945 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.789 5.872 -9.520 1.00 0.00 H new ATOM 1612 N VAL A 103 -8.207 5.083 -4.748 1.00 0.00 N ATOM 1613 CA VAL A 103 -8.240 4.924 -3.306 1.00 0.00 C ATOM 1614 C VAL A 103 -9.228 6.027 -2.887 1.00 0.00 C ATOM 1615 O VAL A 103 -8.896 7.210 -3.018 1.00 0.00 O ATOM 1616 CB VAL A 103 -6.822 5.087 -2.723 1.00 0.00 C ATOM 1617 CG1 VAL A 103 -6.876 4.846 -1.216 1.00 0.00 C ATOM 1618 CG2 VAL A 103 -5.819 4.104 -3.350 1.00 0.00 C ATOM 0 H VAL A 103 -7.480 5.729 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.556 3.945 -2.945 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.483 6.098 -2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.878 4.959 -0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.549 5.570 -0.756 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.240 3.837 -1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.835 4.257 -2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.146 3.081 -3.162 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.764 4.276 -4.425 1.00 0.00 H new ATOM 1628 N PRO A 104 -10.414 5.682 -2.356 1.00 0.00 N ATOM 1629 CA PRO A 104 -11.456 6.658 -2.076 1.00 0.00 C ATOM 1630 C PRO A 104 -11.486 7.274 -0.695 1.00 0.00 C ATOM 1631 O PRO A 104 -10.865 6.800 0.239 1.00 0.00 O ATOM 1632 CB PRO A 104 -12.736 5.890 -2.393 1.00 0.00 C ATOM 1633 CG PRO A 104 -12.402 4.514 -1.813 1.00 0.00 C ATOM 1634 CD PRO A 104 -10.940 4.335 -2.202 1.00 0.00 C ATOM 0 HA PRO A 104 -11.290 7.553 -2.675 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.612 6.335 -1.921 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -12.938 5.848 -3.463 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -12.540 4.485 -0.732 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -13.033 3.732 -2.236 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.394 3.785 -1.435 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.846 3.768 -3.128 1.00 0.00 H new ATOM 1642 N HIS A 105 -12.334 8.281 -0.519 1.00 0.00 N ATOM 1643 CA HIS A 105 -12.394 9.083 0.699 1.00 0.00 C ATOM 1644 C HIS A 105 -13.062 8.440 1.897 1.00 0.00 C ATOM 1645 O HIS A 105 -13.192 9.060 2.950 1.00 0.00 O ATOM 1646 CB HIS A 105 -12.924 10.472 0.376 1.00 0.00 C ATOM 1647 CG HIS A 105 -11.980 11.127 -0.584 1.00 0.00 C ATOM 1648 ND1 HIS A 105 -10.635 11.241 -0.371 1.00 0.00 N ATOM 1649 CD2 HIS A 105 -12.237 11.573 -1.845 1.00 0.00 C ATOM 1650 CE1 HIS A 105 -10.093 11.817 -1.440 1.00 0.00 C ATOM 1651 NE2 HIS A 105 -11.036 12.087 -2.350 1.00 0.00 N ATOM 0 H HIS A 105 -13.009 8.568 -1.228 1.00 0.00 H new ATOM 0 HA HIS A 105 -11.366 9.167 1.051 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.921 10.406 -0.059 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -13.012 11.065 1.286 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -10.134 10.937 0.464 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -13.187 11.537 -2.358 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -9.042 12.036 -1.557 1.00 0.00 H new ATOM 1659 N LYS A 106 -13.543 7.213 1.731 1.00 0.00 N ATOM 1660 CA LYS A 106 -14.075 6.433 2.831 1.00 0.00 C ATOM 1661 C LYS A 106 -13.184 5.222 2.976 1.00 0.00 C ATOM 1662 O LYS A 106 -12.874 4.643 1.932 1.00 0.00 O ATOM 1663 CB LYS A 106 -15.533 5.980 2.650 1.00 0.00 C ATOM 1664 CG LYS A 106 -16.476 6.999 1.992 1.00 0.00 C ATOM 1665 CD LYS A 106 -17.032 6.521 0.636 1.00 0.00 C ATOM 1666 CE LYS A 106 -15.983 6.283 -0.470 1.00 0.00 C ATOM 1667 NZ LYS A 106 -15.334 4.945 -0.422 1.00 0.00 N ATOM 0 H LYS A 106 -13.573 6.736 0.830 1.00 0.00 H new ATOM 0 HA LYS A 106 -14.085 7.067 3.718 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -15.538 5.069 2.051 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -15.936 5.720 3.629 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -17.307 7.204 2.667 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.943 7.939 1.848 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -17.581 5.593 0.796 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -17.750 7.259 0.278 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -16.462 6.407 -1.441 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -15.212 7.050 -0.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -15.066 4.654 -1.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -14.484 4.993 0.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -15.998 4.251 -0.023 1.00 0.00 H new ATOM 1681 N ALA A 107 -12.860 4.822 4.208 1.00 0.00 N ATOM 1682 CA ALA A 107 -12.127 3.594 4.491 1.00 0.00 C ATOM 1683 C ALA A 107 -12.860 2.474 3.758 1.00 0.00 C ATOM 1684 O ALA A 107 -14.032 2.228 4.045 1.00 0.00 O ATOM 1685 CB ALA A 107 -12.069 3.358 6.005 1.00 0.00 C ATOM 0 H ALA A 107 -13.104 5.351 5.045 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.093 3.644 4.149 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.520 2.439 6.209 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.564 4.196 6.485 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -13.082 3.271 6.399 1.00 0.00 H new ATOM 1691 N SER A 108 -12.229 1.903 2.736 1.00 0.00 N ATOM 1692 CA SER A 108 -12.823 0.873 1.902 1.00 0.00 C ATOM 1693 C SER A 108 -11.907 -0.334 1.958 1.00 0.00 C ATOM 1694 O SER A 108 -10.684 -0.197 1.899 1.00 0.00 O ATOM 1695 CB SER A 108 -13.030 1.373 0.473 1.00 0.00 C ATOM 1696 OG SER A 108 -13.747 2.600 0.481 1.00 0.00 O ATOM 0 H SER A 108 -11.277 2.149 2.463 1.00 0.00 H new ATOM 0 HA SER A 108 -13.813 0.602 2.268 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.065 1.510 -0.015 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.576 0.628 -0.105 1.00 0.00 H new ATOM 0 HG SER A 108 -13.235 3.275 0.974 1.00 0.00 H new ATOM 1702 N VAL A 109 -12.531 -1.495 2.093 1.00 0.00 N ATOM 1703 CA VAL A 109 -11.855 -2.759 2.299 1.00 0.00 C ATOM 1704 C VAL A 109 -11.455 -3.328 0.937 1.00 0.00 C ATOM 1705 O VAL A 109 -12.256 -3.332 -0.001 1.00 0.00 O ATOM 1706 CB VAL A 109 -12.776 -3.718 3.087 1.00 0.00 C ATOM 1707 CG1 VAL A 109 -12.026 -4.983 3.517 1.00 0.00 C ATOM 1708 CG2 VAL A 109 -13.359 -3.064 4.356 1.00 0.00 C ATOM 0 H VAL A 109 -13.547 -1.582 2.061 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.949 -2.624 2.890 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.588 -3.969 2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.702 -5.637 4.069 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.657 -5.505 2.634 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.185 -4.709 4.154 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.999 -3.779 4.873 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.546 -2.761 5.016 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -13.945 -2.188 4.077 1.00 0.00 H new ATOM 1718 N VAL A 110 -10.231 -3.832 0.840 1.00 0.00 N ATOM 1719 CA VAL A 110 -9.689 -4.534 -0.306 1.00 0.00 C ATOM 1720 C VAL A 110 -9.497 -5.960 0.182 1.00 0.00 C ATOM 1721 O VAL A 110 -8.572 -6.237 0.947 1.00 0.00 O ATOM 1722 CB VAL A 110 -8.368 -3.877 -0.756 1.00 0.00 C ATOM 1723 CG1 VAL A 110 -7.663 -4.684 -1.857 1.00 0.00 C ATOM 1724 CG2 VAL A 110 -8.625 -2.461 -1.274 1.00 0.00 C ATOM 0 H VAL A 110 -9.557 -3.755 1.602 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.338 -4.504 -1.181 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.719 -3.848 0.120 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.738 -4.182 -2.141 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.434 -5.683 -1.486 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.316 -4.761 -2.727 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.683 -2.012 -1.587 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.307 -2.502 -2.123 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.068 -1.858 -0.481 1.00 0.00 H new ATOM 1734 N GLN A 111 -10.391 -6.863 -0.221 1.00 0.00 N ATOM 1735 CA GLN A 111 -10.207 -8.267 0.090 1.00 0.00 C ATOM 1736 C GLN A 111 -9.280 -8.849 -0.971 1.00 0.00 C ATOM 1737 O GLN A 111 -9.554 -8.704 -2.165 1.00 0.00 O ATOM 1738 CB GLN A 111 -11.540 -9.024 0.177 1.00 0.00 C ATOM 1739 CG GLN A 111 -11.280 -10.439 0.725 1.00 0.00 C ATOM 1740 CD GLN A 111 -12.522 -11.173 1.214 1.00 0.00 C ATOM 1741 OE1 GLN A 111 -12.784 -12.303 0.815 1.00 0.00 O ATOM 1742 NE2 GLN A 111 -13.260 -10.588 2.145 1.00 0.00 N ATOM 0 H GLN A 111 -11.233 -6.646 -0.754 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.759 -8.375 1.078 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.234 -8.491 0.827 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.005 -9.081 -0.807 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.807 -11.035 -0.056 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.569 -10.370 1.548 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -13.027 -9.648 2.464 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.062 -11.078 2.543 1.00 0.00 H new ATOM 1751 N VAL A 112 -8.192 -9.475 -0.535 1.00 0.00 N ATOM 1752 CA VAL A 112 -7.262 -10.207 -1.372 1.00 0.00 C ATOM 1753 C VAL A 112 -7.639 -11.663 -1.100 1.00 0.00 C ATOM 1754 O VAL A 112 -7.509 -12.113 0.038 1.00 0.00 O ATOM 1755 CB VAL A 112 -5.788 -9.909 -0.996 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -4.871 -10.261 -2.175 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -5.536 -8.436 -0.623 1.00 0.00 C ATOM 0 H VAL A 112 -7.928 -9.484 0.450 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.328 -9.937 -2.426 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.572 -10.519 -0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.836 -10.050 -1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.975 -11.319 -2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.149 -9.664 -3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.484 -8.299 -0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.793 -7.798 -1.468 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.152 -8.167 0.235 1.00 0.00 H new ATOM 1767 N GLY A 113 -8.166 -12.385 -2.085 1.00 0.00 N ATOM 1768 CA GLY A 113 -8.457 -13.794 -1.994 1.00 0.00 C ATOM 1769 C GLY A 113 -7.189 -14.578 -2.274 1.00 0.00 C ATOM 1770 O GLY A 113 -6.346 -14.106 -3.031 1.00 0.00 O ATOM 0 H GLY A 113 -8.406 -11.984 -2.992 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.839 -14.037 -1.002 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.233 -14.065 -2.709 1.00 0.00 H new ATOM 1774 N PHE A 114 -7.051 -15.779 -1.710 1.00 0.00 N ATOM 1775 CA PHE A 114 -5.906 -16.646 -1.948 1.00 0.00 C ATOM 1776 C PHE A 114 -6.383 -18.080 -2.237 1.00 0.00 C ATOM 1777 O PHE A 114 -6.217 -18.970 -1.384 1.00 0.00 O ATOM 1778 CB PHE A 114 -4.966 -16.619 -0.719 1.00 0.00 C ATOM 1779 CG PHE A 114 -4.672 -15.274 -0.097 1.00 0.00 C ATOM 1780 CD1 PHE A 114 -4.241 -14.198 -0.888 1.00 0.00 C ATOM 1781 CD2 PHE A 114 -4.779 -15.118 1.297 1.00 0.00 C ATOM 1782 CE1 PHE A 114 -3.952 -12.963 -0.292 1.00 0.00 C ATOM 1783 CE2 PHE A 114 -4.447 -13.895 1.894 1.00 0.00 C ATOM 1784 CZ PHE A 114 -4.049 -12.807 1.098 1.00 0.00 C ATOM 0 H PHE A 114 -7.739 -16.177 -1.070 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.354 -16.286 -2.816 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.399 -17.258 0.050 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -4.017 -17.070 -1.011 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.132 -14.322 -1.955 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.117 -15.942 1.908 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.653 -12.127 -0.907 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.497 -13.788 2.968 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.819 -11.856 1.555 1.00 0.00 H new ATOM 1794 N PRO A 115 -6.953 -18.348 -3.424 1.00 0.00 N ATOM 1795 CA PRO A 115 -7.306 -19.697 -3.828 1.00 0.00 C ATOM 1796 C PRO A 115 -6.017 -20.502 -4.026 1.00 0.00 C ATOM 1797 O PRO A 115 -5.193 -20.187 -4.893 1.00 0.00 O ATOM 1798 CB PRO A 115 -8.144 -19.561 -5.106 1.00 0.00 C ATOM 1799 CG PRO A 115 -7.772 -18.183 -5.649 1.00 0.00 C ATOM 1800 CD PRO A 115 -7.488 -17.386 -4.376 1.00 0.00 C ATOM 0 HA PRO A 115 -7.893 -20.234 -3.083 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -7.910 -20.348 -5.822 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -9.211 -19.631 -4.893 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -6.901 -18.227 -6.302 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.583 -17.744 -6.229 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.774 -16.584 -4.566 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.396 -16.920 -3.994 1.00 0.00 H new ATOM 1808 N CYS A 116 -5.828 -21.509 -3.167 1.00 0.00 N ATOM 1809 CA CYS A 116 -4.738 -22.466 -3.271 1.00 0.00 C ATOM 1810 C CYS A 116 -5.223 -23.618 -4.138 1.00 0.00 C ATOM 1811 O CYS A 116 -6.416 -23.924 -4.113 1.00 0.00 O ATOM 1812 CB CYS A 116 -4.312 -22.973 -1.886 1.00 0.00 C ATOM 1813 SG CYS A 116 -2.644 -23.666 -1.884 1.00 0.00 S ATOM 0 H CYS A 116 -6.441 -21.679 -2.370 1.00 0.00 H new ATOM 0 HA CYS A 116 -3.864 -21.991 -3.717 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.361 -22.151 -1.171 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -5.017 -23.732 -1.548 1.00 0.00 H new ATOM 1818 N LEU A 117 -4.317 -24.296 -4.848 1.00 0.00 N ATOM 1819 CA LEU A 117 -4.720 -25.369 -5.758 1.00 0.00 C ATOM 1820 C LEU A 117 -5.201 -26.616 -4.996 1.00 0.00 C ATOM 1821 O LEU A 117 -5.731 -27.533 -5.613 1.00 0.00 O ATOM 1822 CB LEU A 117 -3.630 -25.691 -6.796 1.00 0.00 C ATOM 1823 CG LEU A 117 -3.132 -24.507 -7.665 1.00 0.00 C ATOM 1824 CD1 LEU A 117 -2.611 -25.024 -9.004 1.00 0.00 C ATOM 1825 CD2 LEU A 117 -4.135 -23.377 -7.946 1.00 0.00 C ATOM 0 H LEU A 117 -3.312 -24.123 -4.811 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.577 -25.003 -6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.773 -26.113 -6.271 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.010 -26.466 -7.461 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.353 -24.056 -7.050 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -2.263 -24.185 -9.607 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.785 -25.714 -8.831 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.412 -25.542 -9.531 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.660 -22.614 -8.563 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -5.001 -23.781 -8.471 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -4.456 -22.933 -7.004 1.00 0.00 H new ATOM 1837 N GLY A 118 -4.989 -26.666 -3.675 1.00 0.00 N ATOM 1838 CA GLY A 118 -5.481 -27.678 -2.752 1.00 0.00 C ATOM 1839 C GLY A 118 -5.089 -29.119 -3.042 1.00 0.00 C ATOM 1840 O GLY A 118 -5.778 -30.018 -2.573 1.00 0.00 O ATOM 0 H GLY A 118 -4.434 -25.954 -3.200 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -5.130 -27.425 -1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.569 -27.619 -2.732 1.00 0.00 H new ATOM 1844 N LYS A 119 -4.001 -29.372 -3.777 1.00 0.00 N ATOM 1845 CA LYS A 119 -3.551 -30.752 -4.030 1.00 0.00 C ATOM 1846 C LYS A 119 -2.140 -31.027 -3.534 1.00 0.00 C ATOM 1847 O LYS A 119 -1.819 -32.184 -3.292 1.00 0.00 O ATOM 1848 CB LYS A 119 -3.776 -31.161 -5.491 1.00 0.00 C ATOM 1849 CG LYS A 119 -5.267 -31.015 -5.839 1.00 0.00 C ATOM 1850 CD LYS A 119 -5.766 -32.002 -6.891 1.00 0.00 C ATOM 1851 CE LYS A 119 -7.246 -31.676 -7.118 1.00 0.00 C ATOM 1852 NZ LYS A 119 -7.970 -32.756 -7.809 1.00 0.00 N ATOM 0 H LYS A 119 -3.419 -28.651 -4.204 1.00 0.00 H new ATOM 0 HA LYS A 119 -4.183 -31.402 -3.426 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.174 -30.537 -6.152 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.454 -32.191 -5.645 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.855 -31.143 -4.930 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.447 -30.001 -6.195 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.199 -31.903 -7.817 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.642 -33.030 -6.550 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.722 -31.483 -6.157 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.326 -30.760 -7.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.948 -32.454 -7.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.496 -32.971 -8.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.979 -33.606 -7.210 1.00 0.00 H new ATOM 1866 N GLN A 120 -1.285 -30.010 -3.464 1.00 0.00 N ATOM 1867 CA GLN A 120 0.038 -30.122 -2.870 1.00 0.00 C ATOM 1868 C GLN A 120 -0.093 -29.616 -1.425 1.00 0.00 C ATOM 1869 O GLN A 120 -0.955 -28.779 -1.138 1.00 0.00 O ATOM 1870 CB GLN A 120 1.046 -29.335 -3.725 1.00 0.00 C ATOM 1871 CG GLN A 120 2.495 -29.382 -3.215 1.00 0.00 C ATOM 1872 CD GLN A 120 3.043 -30.787 -2.985 1.00 0.00 C ATOM 1873 OE1 GLN A 120 3.117 -31.599 -3.898 1.00 0.00 O ATOM 1874 NE2 GLN A 120 3.449 -31.097 -1.763 1.00 0.00 N ATOM 0 H GLN A 120 -1.496 -29.078 -3.822 1.00 0.00 H new ATOM 0 HA GLN A 120 0.416 -31.144 -2.844 1.00 0.00 H new ATOM 0 HB2 GLN A 120 1.021 -29.724 -4.743 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.726 -28.294 -3.774 1.00 0.00 H new ATOM 0 HG2 GLN A 120 3.136 -28.870 -3.933 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.555 -28.825 -2.280 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.381 -30.409 -1.013 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.830 -32.024 -1.572 1.00 0.00 H new ATOM 1883 N ASP A 121 0.809 -30.042 -0.544 1.00 0.00 N ATOM 1884 CA ASP A 121 0.896 -29.600 0.847 1.00 0.00 C ATOM 1885 C ASP A 121 2.186 -28.793 0.987 1.00 0.00 C ATOM 1886 O ASP A 121 3.164 -29.092 0.290 1.00 0.00 O ATOM 1887 CB ASP A 121 0.976 -30.776 1.837 1.00 0.00 C ATOM 1888 CG ASP A 121 -0.165 -31.778 1.723 1.00 0.00 C ATOM 1889 OD1 ASP A 121 -1.190 -31.555 2.404 1.00 0.00 O ATOM 1890 OD2 ASP A 121 0.003 -32.757 0.968 1.00 0.00 O ATOM 0 H ASP A 121 1.524 -30.728 -0.786 1.00 0.00 H new ATOM 0 HA ASP A 121 0.000 -29.024 1.079 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.919 -31.300 1.683 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.994 -30.379 2.852 1.00 0.00 H new ATOM 1895 N GLY A 122 2.243 -27.831 1.912 1.00 0.00 N ATOM 1896 CA GLY A 122 3.461 -27.080 2.209 1.00 0.00 C ATOM 1897 C GLY A 122 3.164 -25.608 2.457 1.00 0.00 C ATOM 1898 O GLY A 122 2.052 -25.250 2.844 1.00 0.00 O ATOM 0 H GLY A 122 1.441 -27.552 2.477 1.00 0.00 H new ATOM 0 HA2 GLY A 122 3.948 -27.507 3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.160 -27.176 1.378 1.00 0.00 H new ATOM 1902 N VAL A 123 4.160 -24.745 2.251 1.00 0.00 N ATOM 1903 CA VAL A 123 4.010 -23.297 2.347 1.00 0.00 C ATOM 1904 C VAL A 123 4.440 -22.696 1.012 1.00 0.00 C ATOM 1905 O VAL A 123 5.601 -22.824 0.630 1.00 0.00 O ATOM 1906 CB VAL A 123 4.815 -22.716 3.534 1.00 0.00 C ATOM 1907 CG1 VAL A 123 4.477 -21.231 3.749 1.00 0.00 C ATOM 1908 CG2 VAL A 123 4.555 -23.456 4.856 1.00 0.00 C ATOM 0 H VAL A 123 5.106 -25.039 2.009 1.00 0.00 H new ATOM 0 HA VAL A 123 2.970 -23.040 2.547 1.00 0.00 H new ATOM 0 HB VAL A 123 5.864 -22.841 3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 123 5.055 -20.844 4.588 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.723 -20.668 2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.413 -21.127 3.962 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.148 -23.002 5.650 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.497 -23.388 5.109 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.835 -24.504 4.748 1.00 0.00 H new ATOM 1918 N ALA A 124 3.489 -22.097 0.297 1.00 0.00 N ATOM 1919 CA ALA A 124 3.724 -21.358 -0.932 1.00 0.00 C ATOM 1920 C ALA A 124 4.060 -19.908 -0.602 1.00 0.00 C ATOM 1921 O ALA A 124 3.900 -19.457 0.534 1.00 0.00 O ATOM 1922 CB ALA A 124 2.461 -21.366 -1.810 1.00 0.00 C ATOM 0 H ALA A 124 2.506 -22.116 0.569 1.00 0.00 H new ATOM 0 HA ALA A 124 4.549 -21.831 -1.464 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.652 -20.809 -2.727 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.197 -22.394 -2.058 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.638 -20.901 -1.268 1.00 0.00 H new ATOM 1928 N ALA A 125 4.441 -19.162 -1.635 1.00 0.00 N ATOM 1929 CA ALA A 125 4.686 -17.733 -1.614 1.00 0.00 C ATOM 1930 C ALA A 125 3.945 -17.117 -2.802 1.00 0.00 C ATOM 1931 O ALA A 125 3.814 -17.770 -3.842 1.00 0.00 O ATOM 1932 CB ALA A 125 6.192 -17.468 -1.708 1.00 0.00 C ATOM 0 H ALA A 125 4.594 -19.566 -2.559 1.00 0.00 H new ATOM 0 HA ALA A 125 4.327 -17.287 -0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.374 -16.393 -1.692 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.697 -17.934 -0.862 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.578 -17.888 -2.637 1.00 0.00 H new ATOM 1938 N PHE A 126 3.478 -15.878 -2.677 1.00 0.00 N ATOM 1939 CA PHE A 126 2.870 -15.110 -3.759 1.00 0.00 C ATOM 1940 C PHE A 126 3.242 -13.643 -3.561 1.00 0.00 C ATOM 1941 O PHE A 126 3.483 -13.211 -2.433 1.00 0.00 O ATOM 1942 CB PHE A 126 1.356 -15.363 -3.851 1.00 0.00 C ATOM 1943 CG PHE A 126 0.504 -14.932 -2.678 1.00 0.00 C ATOM 1944 CD1 PHE A 126 0.062 -13.598 -2.587 1.00 0.00 C ATOM 1945 CD2 PHE A 126 0.093 -15.877 -1.719 1.00 0.00 C ATOM 1946 CE1 PHE A 126 -0.777 -13.208 -1.532 1.00 0.00 C ATOM 1947 CE2 PHE A 126 -0.735 -15.482 -0.654 1.00 0.00 C ATOM 1948 CZ PHE A 126 -1.157 -14.146 -0.555 1.00 0.00 C ATOM 0 H PHE A 126 3.513 -15.366 -1.795 1.00 0.00 H new ATOM 0 HA PHE A 126 3.256 -15.432 -4.726 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.984 -14.856 -4.741 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.202 -16.431 -4.004 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.369 -12.875 -3.329 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.414 -16.905 -1.801 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.130 -12.189 -1.470 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.046 -16.204 0.086 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.776 -13.838 0.275 1.00 0.00 H new ATOM 1958 N GLU A 127 3.313 -12.882 -4.647 1.00 0.00 N ATOM 1959 CA GLU A 127 3.777 -11.506 -4.675 1.00 0.00 C ATOM 1960 C GLU A 127 2.639 -10.539 -4.978 1.00 0.00 C ATOM 1961 O GLU A 127 1.717 -10.893 -5.722 1.00 0.00 O ATOM 1962 CB GLU A 127 4.858 -11.379 -5.769 1.00 0.00 C ATOM 1963 CG GLU A 127 4.439 -11.903 -7.163 1.00 0.00 C ATOM 1964 CD GLU A 127 5.376 -11.498 -8.305 1.00 0.00 C ATOM 1965 OE1 GLU A 127 6.573 -11.249 -8.061 1.00 0.00 O ATOM 1966 OE2 GLU A 127 4.876 -11.429 -9.455 1.00 0.00 O ATOM 0 H GLU A 127 3.037 -13.224 -5.568 1.00 0.00 H new ATOM 0 HA GLU A 127 4.181 -11.252 -3.695 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.140 -10.330 -5.861 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.747 -11.921 -5.446 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.382 -12.991 -7.126 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.436 -11.539 -7.387 1.00 0.00 H new ATOM 1973 N VAL A 128 2.720 -9.325 -4.421 1.00 0.00 N ATOM 1974 CA VAL A 128 1.807 -8.221 -4.707 1.00 0.00 C ATOM 1975 C VAL A 128 2.664 -6.944 -4.738 1.00 0.00 C ATOM 1976 O VAL A 128 3.636 -6.841 -3.989 1.00 0.00 O ATOM 1977 CB VAL A 128 0.648 -8.133 -3.688 1.00 0.00 C ATOM 1978 CG1 VAL A 128 -0.380 -7.063 -4.089 1.00 0.00 C ATOM 1979 CG2 VAL A 128 -0.112 -9.463 -3.516 1.00 0.00 C ATOM 0 H VAL A 128 3.441 -9.081 -3.743 1.00 0.00 H new ATOM 0 HA VAL A 128 1.311 -8.372 -5.666 1.00 0.00 H new ATOM 0 HB VAL A 128 1.129 -7.872 -2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.179 -7.031 -3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.108 -6.090 -4.138 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.799 -7.309 -5.065 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.912 -9.333 -2.788 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.538 -9.765 -4.473 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.576 -10.233 -3.166 1.00 0.00 H new ATOM 1989 N ASP A 129 2.332 -5.978 -5.596 1.00 0.00 N ATOM 1990 CA ASP A 129 2.974 -4.665 -5.677 1.00 0.00 C ATOM 1991 C ASP A 129 2.021 -3.710 -6.392 1.00 0.00 C ATOM 1992 O ASP A 129 1.425 -4.107 -7.395 1.00 0.00 O ATOM 1993 CB ASP A 129 4.275 -4.753 -6.481 1.00 0.00 C ATOM 1994 CG ASP A 129 4.951 -3.392 -6.598 1.00 0.00 C ATOM 1995 OD1 ASP A 129 4.889 -2.626 -5.614 1.00 0.00 O ATOM 1996 OD2 ASP A 129 5.559 -3.162 -7.667 1.00 0.00 O ATOM 0 H ASP A 129 1.582 -6.093 -6.278 1.00 0.00 H new ATOM 0 HA ASP A 129 3.203 -4.312 -4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.954 -5.458 -6.001 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.063 -5.142 -7.477 1.00 0.00 H new ATOM 2001 N VAL A 130 1.834 -2.486 -5.896 1.00 0.00 N ATOM 2002 CA VAL A 130 0.869 -1.532 -6.415 1.00 0.00 C ATOM 2003 C VAL A 130 1.513 -0.155 -6.404 1.00 0.00 C ATOM 2004 O VAL A 130 2.097 0.278 -5.404 1.00 0.00 O ATOM 2005 CB VAL A 130 -0.425 -1.577 -5.576 1.00 0.00 C ATOM 2006 CG1 VAL A 130 -1.545 -0.699 -6.137 1.00 0.00 C ATOM 2007 CG2 VAL A 130 -0.975 -3.000 -5.541 1.00 0.00 C ATOM 0 H VAL A 130 2.366 -2.128 -5.103 1.00 0.00 H new ATOM 0 HA VAL A 130 0.588 -1.780 -7.439 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.143 -1.211 -4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.424 -0.779 -5.498 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.213 0.339 -6.169 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.797 -1.030 -7.144 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.888 -3.023 -4.947 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.194 -3.330 -6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.235 -3.665 -5.095 1.00 0.00 H new ATOM 2017 N ILE A 131 1.401 0.532 -7.527 1.00 0.00 N ATOM 2018 CA ILE A 131 1.828 1.905 -7.685 1.00 0.00 C ATOM 2019 C ILE A 131 0.577 2.772 -7.592 1.00 0.00 C ATOM 2020 O ILE A 131 -0.558 2.298 -7.694 1.00 0.00 O ATOM 2021 CB ILE A 131 2.630 2.127 -8.985 1.00 0.00 C ATOM 2022 CG1 ILE A 131 1.785 1.924 -10.258 1.00 0.00 C ATOM 2023 CG2 ILE A 131 3.931 1.305 -8.982 1.00 0.00 C ATOM 2024 CD1 ILE A 131 1.620 0.452 -10.697 1.00 0.00 C ATOM 0 H ILE A 131 0.999 0.136 -8.376 1.00 0.00 H new ATOM 0 HA ILE A 131 2.527 2.183 -6.896 1.00 0.00 H new ATOM 0 HB ILE A 131 2.919 3.178 -9.009 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.796 2.353 -10.093 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.243 2.483 -11.074 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.475 1.481 -9.910 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.549 1.606 -8.136 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.691 0.245 -8.898 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.011 0.408 -11.600 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.600 0.020 -10.898 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.132 -0.112 -9.902 1.00 0.00 H new ATOM 2036 N VAL A 132 0.796 4.060 -7.413 1.00 0.00 N ATOM 2037 CA VAL A 132 -0.236 5.036 -7.174 1.00 0.00 C ATOM 2038 C VAL A 132 0.157 6.299 -7.919 1.00 0.00 C ATOM 2039 O VAL A 132 1.318 6.723 -7.928 1.00 0.00 O ATOM 2040 CB VAL A 132 -0.411 5.225 -5.656 1.00 0.00 C ATOM 2041 CG1 VAL A 132 -1.089 6.549 -5.298 1.00 0.00 C ATOM 2042 CG2 VAL A 132 -1.206 4.072 -5.024 1.00 0.00 C ATOM 0 H VAL A 132 1.732 4.465 -7.432 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.211 4.722 -7.547 1.00 0.00 H new ATOM 0 HB VAL A 132 0.600 5.234 -5.249 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.186 6.627 -4.215 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.487 7.378 -5.669 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.078 6.586 -5.754 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.307 4.244 -3.952 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.196 4.021 -5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.680 3.132 -5.193 1.00 0.00 H new ATOM 2052 N MET A 133 -0.837 6.904 -8.548 1.00 0.00 N ATOM 2053 CA MET A 133 -0.717 8.083 -9.377 1.00 0.00 C ATOM 2054 C MET A 133 -1.881 9.006 -9.057 1.00 0.00 C ATOM 2055 O MET A 133 -2.733 8.694 -8.227 1.00 0.00 O ATOM 2056 CB MET A 133 -0.783 7.694 -10.869 1.00 0.00 C ATOM 2057 CG MET A 133 0.127 6.536 -11.308 1.00 0.00 C ATOM 2058 SD MET A 133 -0.720 5.116 -12.052 1.00 0.00 S ATOM 2059 CE MET A 133 -1.992 4.743 -10.814 1.00 0.00 C ATOM 0 H MET A 133 -1.797 6.565 -8.488 1.00 0.00 H new ATOM 0 HA MET A 133 0.236 8.574 -9.181 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.813 7.431 -11.109 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.531 8.572 -11.464 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.854 6.920 -12.024 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.688 6.189 -10.440 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.466 3.792 -11.055 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.532 4.680 -9.828 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.743 5.533 -10.815 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.890 10.189 -9.650 1.00 0.00 N ATOM 2070 CA ASN A 134 -3.022 11.093 -9.545 1.00 0.00 C ATOM 2071 C ASN A 134 -3.931 10.714 -10.735 1.00 0.00 C ATOM 2072 O ASN A 134 -3.574 9.855 -11.546 1.00 0.00 O ATOM 2073 CB ASN A 134 -2.558 12.558 -9.522 1.00 0.00 C ATOM 2074 CG ASN A 134 -2.090 13.107 -10.865 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -1.928 12.383 -11.840 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -1.883 14.408 -10.930 1.00 0.00 N ATOM 0 H ASN A 134 -1.119 10.547 -10.213 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.577 10.997 -8.612 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -3.378 13.177 -9.159 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.744 12.654 -8.804 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.581 14.833 -11.807 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.025 14.989 -10.104 1.00 0.00 H new ATOM 2083 N SER A 135 -5.110 11.321 -10.875 1.00 0.00 N ATOM 2084 CA SER A 135 -6.030 10.964 -11.960 1.00 0.00 C ATOM 2085 C SER A 135 -5.493 11.310 -13.369 1.00 0.00 C ATOM 2086 O SER A 135 -6.196 11.025 -14.338 1.00 0.00 O ATOM 2087 CB SER A 135 -7.389 11.629 -11.700 1.00 0.00 C ATOM 2088 OG SER A 135 -8.385 11.087 -12.543 1.00 0.00 O ATOM 0 H SER A 135 -5.450 12.057 -10.257 1.00 0.00 H new ATOM 0 HA SER A 135 -6.137 9.879 -11.958 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.674 11.488 -10.657 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.311 12.703 -11.867 1.00 0.00 H new ATOM 0 HG SER A 135 -8.014 10.945 -13.439 1.00 0.00 H new ATOM 2094 N GLU A 136 -4.323 11.945 -13.517 1.00 0.00 N ATOM 2095 CA GLU A 136 -3.686 12.191 -14.809 1.00 0.00 C ATOM 2096 C GLU A 136 -2.763 11.022 -15.188 1.00 0.00 C ATOM 2097 O GLU A 136 -2.343 10.926 -16.340 1.00 0.00 O ATOM 2098 CB GLU A 136 -2.811 13.458 -14.780 1.00 0.00 C ATOM 2099 CG GLU A 136 -3.461 14.725 -14.206 1.00 0.00 C ATOM 2100 CD GLU A 136 -2.422 15.846 -14.077 1.00 0.00 C ATOM 2101 OE1 GLU A 136 -1.421 15.621 -13.350 1.00 0.00 O ATOM 2102 OE2 GLU A 136 -2.630 16.920 -14.678 1.00 0.00 O ATOM 0 H GLU A 136 -3.787 12.306 -12.728 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.493 12.308 -15.532 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.915 13.241 -14.199 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.486 13.672 -15.798 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -4.276 15.049 -14.853 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -3.895 14.509 -13.230 1.00 0.00 H new ATOM 2109 N GLY A 137 -2.422 10.154 -14.229 1.00 0.00 N ATOM 2110 CA GLY A 137 -1.458 9.076 -14.394 1.00 0.00 C ATOM 2111 C GLY A 137 -0.057 9.471 -13.912 1.00 0.00 C ATOM 2112 O GLY A 137 0.855 8.648 -13.981 1.00 0.00 O ATOM 0 H GLY A 137 -2.824 10.189 -13.292 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.797 8.200 -13.841 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.411 8.791 -15.445 1.00 0.00 H new ATOM 2116 N ASN A 138 0.145 10.690 -13.390 1.00 0.00 N ATOM 2117 CA ASN A 138 1.432 11.076 -12.812 1.00 0.00 C ATOM 2118 C ASN A 138 1.610 10.332 -11.494 1.00 0.00 C ATOM 2119 O ASN A 138 0.828 10.520 -10.561 1.00 0.00 O ATOM 2120 CB ASN A 138 1.555 12.580 -12.562 1.00 0.00 C ATOM 2121 CG ASN A 138 1.773 13.371 -13.845 1.00 0.00 C ATOM 2122 OD1 ASN A 138 2.756 13.147 -14.542 1.00 0.00 O ATOM 2123 ND2 ASN A 138 0.912 14.314 -14.195 1.00 0.00 N ATOM 0 H ASN A 138 -0.566 11.420 -13.358 1.00 0.00 H new ATOM 0 HA ASN A 138 2.208 10.813 -13.531 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.651 12.938 -12.068 1.00 0.00 H new ATOM 0 HB3 ASN A 138 2.385 12.765 -11.880 1.00 0.00 H new ATOM 0 HD21 ASN A 138 1.066 14.855 -15.046 1.00 0.00 H new ATOM 0 HD22 ASN A 138 0.094 14.499 -13.614 1.00 0.00 H new ATOM 2130 N THR A 139 2.614 9.467 -11.434 1.00 0.00 N ATOM 2131 CA THR A 139 2.943 8.604 -10.302 1.00 0.00 C ATOM 2132 C THR A 139 3.353 9.487 -9.115 1.00 0.00 C ATOM 2133 O THR A 139 4.022 10.505 -9.304 1.00 0.00 O ATOM 2134 CB THR A 139 4.091 7.671 -10.709 1.00 0.00 C ATOM 2135 OG1 THR A 139 3.946 7.225 -12.049 1.00 0.00 O ATOM 2136 CG2 THR A 139 4.178 6.432 -9.810 1.00 0.00 C ATOM 0 H THR A 139 3.257 9.340 -12.215 1.00 0.00 H new ATOM 0 HA THR A 139 2.085 7.998 -10.012 1.00 0.00 H new ATOM 0 HB THR A 139 5.001 8.261 -10.603 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.693 6.634 -12.280 1.00 0.00 H new ATOM 0 HG21 THR A 139 5.005 5.802 -10.137 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.344 6.742 -8.778 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.247 5.870 -9.874 1.00 0.00 H new ATOM 2144 N ILE A 140 2.973 9.093 -7.900 1.00 0.00 N ATOM 2145 CA ILE A 140 3.180 9.858 -6.674 1.00 0.00 C ATOM 2146 C ILE A 140 3.593 9.004 -5.473 1.00 0.00 C ATOM 2147 O ILE A 140 4.408 9.436 -4.662 1.00 0.00 O ATOM 2148 CB ILE A 140 1.978 10.734 -6.341 1.00 0.00 C ATOM 2149 CG1 ILE A 140 0.651 9.960 -6.303 1.00 0.00 C ATOM 2150 CG2 ILE A 140 2.000 11.990 -7.249 1.00 0.00 C ATOM 2151 CD1 ILE A 140 -0.530 10.900 -6.457 1.00 0.00 C ATOM 0 H ILE A 140 2.498 8.205 -7.738 1.00 0.00 H new ATOM 0 HA ILE A 140 4.028 10.509 -6.884 1.00 0.00 H new ATOM 0 HB ILE A 140 2.058 11.088 -5.313 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.636 9.217 -7.101 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.569 9.418 -5.361 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.143 12.622 -7.017 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.920 12.548 -7.076 1.00 0.00 H new ATOM 0 HG23 ILE A 140 1.953 11.684 -8.294 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -1.457 10.327 -6.427 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.525 11.626 -5.644 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -0.457 11.423 -7.411 1.00 0.00 H new ATOM 2163 N LEU A 141 3.028 7.807 -5.346 1.00 0.00 N ATOM 2164 CA LEU A 141 3.284 6.858 -4.257 1.00 0.00 C ATOM 2165 C LEU A 141 3.520 5.494 -4.911 1.00 0.00 C ATOM 2166 O LEU A 141 2.938 5.205 -5.955 1.00 0.00 O ATOM 2167 CB LEU A 141 2.094 6.939 -3.268 1.00 0.00 C ATOM 2168 CG LEU A 141 2.055 6.075 -1.987 1.00 0.00 C ATOM 2169 CD1 LEU A 141 1.804 4.579 -2.208 1.00 0.00 C ATOM 2170 CD2 LEU A 141 3.301 6.288 -1.126 1.00 0.00 C ATOM 0 H LEU A 141 2.352 7.454 -6.023 1.00 0.00 H new ATOM 0 HA LEU A 141 4.170 7.074 -3.660 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.013 7.979 -2.952 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.193 6.707 -3.835 1.00 0.00 H new ATOM 0 HG LEU A 141 1.176 6.436 -1.454 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.796 4.066 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.842 4.440 -2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.595 4.166 -2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.238 5.664 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.189 6.016 -1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.365 7.336 -0.832 1.00 0.00 H new ATOM 2182 N GLN A 142 4.402 4.659 -4.363 1.00 0.00 N ATOM 2183 CA GLN A 142 4.728 3.360 -4.940 1.00 0.00 C ATOM 2184 C GLN A 142 5.084 2.404 -3.813 1.00 0.00 C ATOM 2185 O GLN A 142 5.911 2.722 -2.960 1.00 0.00 O ATOM 2186 CB GLN A 142 5.806 3.552 -6.021 1.00 0.00 C ATOM 2187 CG GLN A 142 6.664 2.345 -6.437 1.00 0.00 C ATOM 2188 CD GLN A 142 8.081 2.402 -5.861 1.00 0.00 C ATOM 2189 OE1 GLN A 142 8.849 3.318 -6.130 1.00 0.00 O ATOM 2190 NE2 GLN A 142 8.485 1.418 -5.081 1.00 0.00 N ATOM 0 H GLN A 142 4.911 4.867 -3.504 1.00 0.00 H new ATOM 0 HA GLN A 142 3.884 2.901 -5.455 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.312 3.929 -6.916 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.482 4.334 -5.677 1.00 0.00 H new ATOM 0 HG2 GLN A 142 6.178 1.427 -6.106 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.720 2.301 -7.525 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.849 0.653 -4.854 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.433 1.422 -4.705 1.00 0.00 H new ATOM 2199 N THR A 143 4.413 1.256 -3.798 1.00 0.00 N ATOM 2200 CA THR A 143 4.674 0.190 -2.835 1.00 0.00 C ATOM 2201 C THR A 143 6.091 -0.338 -3.094 1.00 0.00 C ATOM 2202 O THR A 143 6.532 -0.362 -4.244 1.00 0.00 O ATOM 2203 CB THR A 143 3.592 -0.898 -2.978 1.00 0.00 C ATOM 2204 OG1 THR A 143 2.320 -0.307 -2.808 1.00 0.00 O ATOM 2205 CG2 THR A 143 3.670 -2.045 -1.968 1.00 0.00 C ATOM 0 H THR A 143 3.667 1.037 -4.459 1.00 0.00 H new ATOM 0 HA THR A 143 4.626 0.547 -1.806 1.00 0.00 H new ATOM 0 HB THR A 143 3.759 -1.323 -3.968 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.033 0.099 -3.652 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.863 -2.753 -2.159 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.629 -2.553 -2.067 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.573 -1.647 -0.958 1.00 0.00 H new ATOM 2213 N PRO A 144 6.872 -0.720 -2.069 1.00 0.00 N ATOM 2214 CA PRO A 144 8.160 -1.320 -2.330 1.00 0.00 C ATOM 2215 C PRO A 144 7.956 -2.770 -2.744 1.00 0.00 C ATOM 2216 O PRO A 144 7.169 -3.508 -2.142 1.00 0.00 O ATOM 2217 CB PRO A 144 8.932 -1.257 -1.030 1.00 0.00 C ATOM 2218 CG PRO A 144 7.833 -1.290 0.037 1.00 0.00 C ATOM 2219 CD PRO A 144 6.598 -0.690 -0.643 1.00 0.00 C ATOM 0 HA PRO A 144 8.695 -0.805 -3.127 1.00 0.00 H new ATOM 0 HB2 PRO A 144 9.617 -2.099 -0.928 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.531 -0.349 -0.962 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.641 -2.309 0.374 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.119 -0.712 0.916 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.703 -1.266 -0.405 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.421 0.330 -0.301 1.00 0.00 H new ATOM 2227 N GLN A 145 8.787 -3.215 -3.677 1.00 0.00 N ATOM 2228 CA GLN A 145 8.754 -4.578 -4.118 1.00 0.00 C ATOM 2229 C GLN A 145 9.524 -5.335 -3.053 1.00 0.00 C ATOM 2230 O GLN A 145 10.722 -5.130 -2.882 1.00 0.00 O ATOM 2231 CB GLN A 145 9.350 -4.706 -5.528 1.00 0.00 C ATOM 2232 CG GLN A 145 8.374 -4.088 -6.541 1.00 0.00 C ATOM 2233 CD GLN A 145 8.855 -4.104 -7.988 1.00 0.00 C ATOM 2234 OE1 GLN A 145 9.998 -4.432 -8.295 1.00 0.00 O ATOM 2235 NE2 GLN A 145 7.977 -3.736 -8.903 1.00 0.00 N ATOM 0 H GLN A 145 9.491 -2.638 -4.137 1.00 0.00 H new ATOM 0 HA GLN A 145 7.747 -4.982 -4.219 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.314 -4.200 -5.577 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.528 -5.754 -5.768 1.00 0.00 H new ATOM 0 HG2 GLN A 145 7.426 -4.623 -6.483 1.00 0.00 H new ATOM 0 HG3 GLN A 145 8.177 -3.056 -6.250 1.00 0.00 H new ATOM 0 HE21 GLN A 145 7.033 -3.468 -8.625 1.00 0.00 H new ATOM 0 HE22 GLN A 145 8.243 -3.720 -9.888 1.00 0.00 H new ATOM 2244 N ASN A 146 8.793 -6.172 -2.324 1.00 0.00 N ATOM 2245 CA ASN A 146 9.158 -6.970 -1.152 1.00 0.00 C ATOM 2246 C ASN A 146 7.923 -7.648 -0.563 1.00 0.00 C ATOM 2247 O ASN A 146 8.083 -8.541 0.268 1.00 0.00 O ATOM 2248 CB ASN A 146 9.794 -6.142 -0.018 1.00 0.00 C ATOM 2249 CG ASN A 146 11.279 -5.843 -0.166 1.00 0.00 C ATOM 2250 OD1 ASN A 146 12.101 -6.753 -0.106 1.00 0.00 O ATOM 2251 ND2 ASN A 146 11.674 -4.583 -0.240 1.00 0.00 N ATOM 0 H ASN A 146 7.815 -6.327 -2.567 1.00 0.00 H new ATOM 0 HA ASN A 146 9.889 -7.693 -1.515 1.00 0.00 H new ATOM 0 HB2 ASN A 146 9.258 -5.196 0.059 1.00 0.00 H new ATOM 0 HB3 ASN A 146 9.642 -6.672 0.922 1.00 0.00 H new ATOM 0 HD21 ASN A 146 12.669 -4.360 -0.248 1.00 0.00 H new ATOM 0 HD22 ASN A 146 10.983 -3.834 -0.289 1.00 0.00 H new ATOM 2258 N ALA A 147 6.718 -7.158 -0.886 1.00 0.00 N ATOM 2259 CA ALA A 147 5.453 -7.619 -0.340 1.00 0.00 C ATOM 2260 C ALA A 147 5.115 -9.008 -0.905 1.00 0.00 C ATOM 2261 O ALA A 147 4.327 -9.169 -1.843 1.00 0.00 O ATOM 2262 CB ALA A 147 4.383 -6.544 -0.582 1.00 0.00 C ATOM 0 H ALA A 147 6.603 -6.402 -1.561 1.00 0.00 H new ATOM 0 HA ALA A 147 5.508 -7.755 0.740 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.430 -6.881 -0.175 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.680 -5.618 -0.090 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.279 -6.369 -1.653 1.00 0.00 H new ATOM 2268 N ILE A 148 5.778 -10.010 -0.324 1.00 0.00 N ATOM 2269 CA ILE A 148 5.567 -11.422 -0.567 1.00 0.00 C ATOM 2270 C ILE A 148 4.750 -11.910 0.625 1.00 0.00 C ATOM 2271 O ILE A 148 5.109 -11.623 1.770 1.00 0.00 O ATOM 2272 CB ILE A 148 6.875 -12.212 -0.687 1.00 0.00 C ATOM 2273 CG1 ILE A 148 7.897 -11.565 -1.629 1.00 0.00 C ATOM 2274 CG2 ILE A 148 6.571 -13.641 -1.180 1.00 0.00 C ATOM 2275 CD1 ILE A 148 7.436 -11.349 -3.066 1.00 0.00 C ATOM 0 H ILE A 148 6.513 -9.840 0.363 1.00 0.00 H new ATOM 0 HA ILE A 148 5.060 -11.575 -1.520 1.00 0.00 H new ATOM 0 HB ILE A 148 7.321 -12.224 0.307 1.00 0.00 H new ATOM 0 HG12 ILE A 148 8.186 -10.600 -1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.792 -12.187 -1.645 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.502 -14.202 -1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 148 5.911 -14.138 -0.469 1.00 0.00 H new ATOM 0 HG23 ILE A 148 6.085 -13.594 -2.155 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.239 -10.886 -3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 148 7.177 -12.309 -3.513 1.00 0.00 H new ATOM 0 HD13 ILE A 148 6.562 -10.698 -3.074 1.00 0.00 H new ATOM 2287 N PHE A 149 3.658 -12.613 0.366 1.00 0.00 N ATOM 2288 CA PHE A 149 2.841 -13.260 1.374 1.00 0.00 C ATOM 2289 C PHE A 149 3.172 -14.753 1.259 1.00 0.00 C ATOM 2290 O PHE A 149 3.565 -15.216 0.184 1.00 0.00 O ATOM 2291 CB PHE A 149 1.347 -13.050 1.092 1.00 0.00 C ATOM 2292 CG PHE A 149 0.745 -11.654 0.944 1.00 0.00 C ATOM 2293 CD1 PHE A 149 1.269 -10.701 0.044 1.00 0.00 C ATOM 2294 CD2 PHE A 149 -0.487 -11.378 1.573 1.00 0.00 C ATOM 2295 CE1 PHE A 149 0.598 -9.490 -0.181 1.00 0.00 C ATOM 2296 CE2 PHE A 149 -1.181 -10.186 1.306 1.00 0.00 C ATOM 2297 CZ PHE A 149 -0.641 -9.237 0.426 1.00 0.00 C ATOM 0 H PHE A 149 3.308 -12.752 -0.582 1.00 0.00 H new ATOM 0 HA PHE A 149 3.043 -12.854 2.365 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.120 -13.590 0.173 1.00 0.00 H new ATOM 0 HB3 PHE A 149 0.802 -13.545 1.895 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.194 -10.906 -0.475 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.902 -12.092 2.269 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.039 -8.746 -0.827 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -2.133 -10.000 1.780 1.00 0.00 H new ATOM 0 HZ PHE A 149 -1.174 -8.321 0.218 1.00 0.00 H new ATOM 2307 N PHE A 150 2.978 -15.530 2.324 1.00 0.00 N ATOM 2308 CA PHE A 150 3.371 -16.933 2.373 1.00 0.00 C ATOM 2309 C PHE A 150 2.186 -17.740 2.883 1.00 0.00 C ATOM 2310 O PHE A 150 1.811 -17.595 4.043 1.00 0.00 O ATOM 2311 CB PHE A 150 4.614 -17.070 3.271 1.00 0.00 C ATOM 2312 CG PHE A 150 5.836 -16.384 2.685 1.00 0.00 C ATOM 2313 CD1 PHE A 150 6.674 -17.074 1.789 1.00 0.00 C ATOM 2314 CD2 PHE A 150 6.076 -15.020 2.949 1.00 0.00 C ATOM 2315 CE1 PHE A 150 7.707 -16.390 1.121 1.00 0.00 C ATOM 2316 CE2 PHE A 150 7.102 -14.337 2.275 1.00 0.00 C ATOM 2317 CZ PHE A 150 7.896 -15.014 1.331 1.00 0.00 C ATOM 0 H PHE A 150 2.540 -15.198 3.183 1.00 0.00 H new ATOM 0 HA PHE A 150 3.639 -17.315 1.388 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.398 -16.645 4.251 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.833 -18.127 3.423 1.00 0.00 H new ATOM 0 HD1 PHE A 150 6.524 -18.129 1.614 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.468 -14.498 3.673 1.00 0.00 H new ATOM 0 HE1 PHE A 150 8.357 -16.925 0.444 1.00 0.00 H new ATOM 0 HE2 PHE A 150 7.281 -13.292 2.481 1.00 0.00 H new ATOM 0 HZ PHE A 150 8.647 -14.478 0.770 1.00 0.00 H new ATOM 2327 N LYS A 151 1.587 -18.606 2.061 1.00 0.00 N ATOM 2328 CA LYS A 151 0.369 -19.326 2.436 1.00 0.00 C ATOM 2329 C LYS A 151 0.686 -20.795 2.631 1.00 0.00 C ATOM 2330 O LYS A 151 1.176 -21.462 1.728 1.00 0.00 O ATOM 2331 CB LYS A 151 -0.778 -19.081 1.443 1.00 0.00 C ATOM 2332 CG LYS A 151 -2.054 -19.799 1.921 1.00 0.00 C ATOM 2333 CD LYS A 151 -3.327 -19.304 1.225 1.00 0.00 C ATOM 2334 CE LYS A 151 -4.501 -20.175 1.691 1.00 0.00 C ATOM 2335 NZ LYS A 151 -5.819 -19.603 1.347 1.00 0.00 N ATOM 0 H LYS A 151 1.929 -18.826 1.126 1.00 0.00 H new ATOM 0 HA LYS A 151 0.007 -18.935 3.387 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.966 -18.011 1.350 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.497 -19.443 0.454 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.946 -20.870 1.747 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.159 -19.660 2.997 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.510 -18.258 1.469 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.216 -19.364 0.142 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.412 -21.164 1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.440 -20.309 2.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.554 -20.328 1.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.022 -18.797 1.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.810 -19.280 0.358 1.00 0.00 H new ATOM 2349 N THR A 152 0.363 -21.297 3.810 1.00 0.00 N ATOM 2350 CA THR A 152 0.481 -22.686 4.188 1.00 0.00 C ATOM 2351 C THR A 152 -0.782 -23.356 3.667 1.00 0.00 C ATOM 2352 O THR A 152 -1.870 -23.007 4.136 1.00 0.00 O ATOM 2353 CB THR A 152 0.547 -22.766 5.722 1.00 0.00 C ATOM 2354 OG1 THR A 152 1.521 -21.876 6.235 1.00 0.00 O ATOM 2355 CG2 THR A 152 0.811 -24.178 6.246 1.00 0.00 C ATOM 0 H THR A 152 -0.006 -20.716 4.563 1.00 0.00 H new ATOM 0 HA THR A 152 1.372 -23.167 3.784 1.00 0.00 H new ATOM 0 HB THR A 152 -0.441 -22.473 6.076 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.165 -20.963 6.229 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.845 -24.161 7.335 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.012 -24.843 5.918 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.764 -24.538 5.859 1.00 0.00 H new ATOM 2363 N CYS A 153 -0.654 -24.265 2.702 1.00 0.00 N ATOM 2364 CA CYS A 153 -1.761 -25.062 2.183 1.00 0.00 C ATOM 2365 C CYS A 153 -1.546 -26.535 2.513 1.00 0.00 C ATOM 2366 O CYS A 153 -0.450 -26.953 2.891 1.00 0.00 O ATOM 2367 CB CYS A 153 -1.918 -24.912 0.667 1.00 0.00 C ATOM 2368 SG CYS A 153 -1.940 -23.251 -0.023 1.00 0.00 S ATOM 0 H CYS A 153 0.238 -24.471 2.252 1.00 0.00 H new ATOM 0 HA CYS A 153 -2.670 -24.695 2.660 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -1.104 -25.460 0.192 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -2.846 -25.405 0.378 1.00 0.00 H new ATOM 2373 N LEU A 154 -2.610 -27.313 2.351 1.00 0.00 N ATOM 2374 CA LEU A 154 -2.630 -28.754 2.473 1.00 0.00 C ATOM 2375 C LEU A 154 -3.562 -29.286 1.388 1.00 0.00 C ATOM 2376 O LEU A 154 -4.396 -28.528 0.875 1.00 0.00 O ATOM 2377 CB LEU A 154 -3.002 -29.172 3.904 1.00 0.00 C ATOM 2378 CG LEU A 154 -4.361 -28.714 4.467 1.00 0.00 C ATOM 2379 CD1 LEU A 154 -5.551 -29.534 3.963 1.00 0.00 C ATOM 2380 CD2 LEU A 154 -4.316 -28.826 5.998 1.00 0.00 C ATOM 0 H LEU A 154 -3.526 -26.929 2.119 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.646 -29.195 2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.972 -30.261 3.951 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.224 -28.803 4.572 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.512 -27.690 4.125 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.471 -29.150 4.405 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -5.611 -29.459 2.877 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.420 -30.578 4.248 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -5.271 -28.505 6.414 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.126 -29.861 6.282 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.520 -28.191 6.386 1.00 0.00 H new ATOM 2392 N GLN A 155 -3.408 -30.557 1.036 1.00 0.00 N ATOM 2393 CA GLN A 155 -4.263 -31.251 0.087 1.00 0.00 C ATOM 2394 C GLN A 155 -5.672 -31.420 0.665 1.00 0.00 C ATOM 2395 O GLN A 155 -5.832 -31.988 1.748 1.00 0.00 O ATOM 2396 CB GLN A 155 -3.641 -32.607 -0.275 1.00 0.00 C ATOM 2397 CG GLN A 155 -4.531 -33.413 -1.244 1.00 0.00 C ATOM 2398 CD GLN A 155 -5.083 -34.706 -0.637 1.00 0.00 C ATOM 2399 OE1 GLN A 155 -4.943 -35.785 -1.202 1.00 0.00 O ATOM 2400 NE2 GLN A 155 -5.742 -34.642 0.512 1.00 0.00 N ATOM 0 H GLN A 155 -2.666 -31.146 1.413 1.00 0.00 H new ATOM 0 HA GLN A 155 -4.348 -30.659 -0.824 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.663 -32.447 -0.729 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.479 -33.186 0.634 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -5.364 -32.787 -1.565 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -3.954 -33.657 -2.136 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.859 -33.745 0.983 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -6.131 -35.490 0.924 1.00 0.00 H new ATOM 2409 N ALA A 156 -6.698 -31.014 -0.084 1.00 0.00 N ATOM 2410 CA ALA A 156 -8.104 -31.164 0.268 1.00 0.00 C ATOM 2411 C ALA A 156 -8.977 -31.115 -0.990 1.00 0.00 C ATOM 2412 O ALA A 156 -8.982 -30.106 -1.697 1.00 0.00 O ATOM 2413 CB ALA A 156 -8.521 -30.043 1.232 1.00 0.00 C ATOM 0 H ALA A 156 -6.564 -30.555 -0.985 1.00 0.00 H new ATOM 0 HA ALA A 156 -8.242 -32.130 0.754 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -9.573 -30.160 1.492 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.915 -30.097 2.137 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.371 -29.076 0.752 1.00 0.00 H new ATOM 2419 N GLU A 157 -9.710 -32.194 -1.250 1.00 0.00 N ATOM 2420 CA GLU A 157 -10.713 -32.394 -2.279 1.00 0.00 C ATOM 2421 C GLU A 157 -11.795 -33.253 -1.625 1.00 0.00 C ATOM 2422 O GLU A 157 -11.413 -34.061 -0.743 1.00 0.00 O ATOM 2423 CB GLU A 157 -10.066 -33.082 -3.489 1.00 0.00 C ATOM 2424 CG GLU A 157 -10.998 -33.127 -4.718 1.00 0.00 C ATOM 2425 CD GLU A 157 -10.260 -33.408 -6.039 1.00 0.00 C ATOM 2426 OE1 GLU A 157 -9.335 -34.256 -6.102 1.00 0.00 O ATOM 2427 OE2 GLU A 157 -10.513 -32.707 -7.052 1.00 0.00 O ATOM 2428 OXT GLU A 157 -12.981 -33.048 -1.956 1.00 0.00 O ATOM 0 H GLU A 157 -9.600 -33.035 -0.683 1.00 0.00 H new ATOM 0 HA GLU A 157 -11.144 -31.465 -2.651 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -9.149 -32.556 -3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -9.783 -34.098 -3.215 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -11.754 -33.897 -4.563 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -11.524 -32.176 -4.800 1.00 0.00 H new TER 2435 GLU A 157