USER MOD reduce.3.24.130724 H: found=0, std=0, add=1289, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1285 hydrogens (8 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 NoAdj-H: B 164 PTR HN2 : B 164 PTR N : B 163 GLU C :(H bumps) USER MOD Set 1.1: A 59 SER OG : rot -118:sc= 1.22 USER MOD Set 1.2: A 140 SER OG : rot 51:sc= 0.57 USER MOD Set 2.1: A 44 SER OG : rot 120:sc= -1.64! USER MOD Set 2.2: A 49 HIS : no HD1:sc= -5.33! K(o=-7!,f=-4.4) USER MOD Set 3.1: A 2 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 1 GLU N :NH3+ 176:sc= -0.478 (180deg=-0.555) USER MOD Single : A 7 ASN : amide:sc= -0.249 X(o=-0.25,f=0.043) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -5.96! K(o=-6!,f=-1.8) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot -120:sc= -4.44! USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.592 USER MOD Single : A 28 ASN : amide:sc= -5.42! C(o=-5.4!,f=-7.2!) USER MOD Single : A 32 SER OG : rot 180:sc= 0.118 USER MOD Single : A 38 THR OG1 : rot 65:sc= -1.24! USER MOD Single : A 45 SER OG : rot 180:sc= 0.112 USER MOD Single : A 47 GLN : amide:sc= -0.868 K(o=-0.87,f=0) USER MOD Single : A 52 THR OG1 : rot -7:sc= 0.707 USER MOD Single : A 54 SER OG : rot 110:sc= -1.52! USER MOD Single : A 56 LYS NZ :NH3+ -160:sc= 0.645 (180deg=0.238) USER MOD Single : A 57 THR OG1 : rot -80:sc= 0.922 USER MOD Single : A 58 GLN : amide:sc= -0.0829 K(o=-0.083,f=-0.72) USER MOD Single : A 61 THR OG1 : rot 48:sc= 1.02 USER MOD Single : A 62 LYS NZ :NH3+ -152:sc= -0.216 (180deg=-0.719) USER MOD Single : A 63 ASN : amide:sc= -6.1! C(o=-6.1!,f=-5.9!) USER MOD Single : A 67 GLN : amide:sc= -0.916 K(o=-0.92,f=-0.081) USER MOD Single : A 68 CYS SG : rot -52:sc= -4.28! USER MOD Single : A 72 SER OG : rot -74:sc= -0.124! USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -3.57! C(o=-3.6!,f=-8.9!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.257 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.175 USER MOD Single : A 83 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 90 CYS SG : rot 80:sc= -9.46! USER MOD Single : A 93 LYS NZ :NH3+ -138:sc= -0.0678 (180deg=-0.958) USER MOD Single : A 96 HIS : no HD1:sc= -0.61 X(o=-0.61,f=-0.4) USER MOD Single : A 97 HIS : no HE2:sc= -15.4! C(o=-15!,f=-27!) USER MOD Single : A 98 TYR OH : rot -49:sc= -1.64! USER MOD Single : A 99 MET CE :methyl 163:sc= -8.94! (180deg=-9.85!) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= -0.253 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0.0812 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot -27:sc= -0.271! USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 GLN : amide:sc= -0.175 X(o=-0.17,f=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.015) USER MOD Single : A 136 TYR OH : rot 53:sc= -6.91! USER MOD Single : A 137 TYR OH : rot 180:sc= -3.18! USER MOD Single : A 139 TYR OH : rot -90:sc= -0.29 USER MOD Single : A 144 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.00979) USER MOD Single : A 150 SER OG : rot 170:sc= -2.53 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -108:sc= -2.4! USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 158 THR OG1 : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 161 THR OG1 : rot -2:sc= -0.703 USER MOD Single : B 165 SER OG : rot -140:sc= 0 USER MOD Single : B 166 THR OG1 : rot 60:sc= 0.946 USER MOD Single : B 169 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -6.577 -22.835 6.789 1.00 0.00 N ATOM 2 CA GLU A 1 -6.150 -21.475 7.231 1.00 0.00 C ATOM 3 C GLU A 1 -6.408 -20.454 6.119 1.00 0.00 C ATOM 4 O GLU A 1 -6.498 -19.267 6.363 1.00 0.00 O ATOM 5 CB GLU A 1 -4.652 -21.601 7.509 1.00 0.00 C ATOM 6 CG GLU A 1 -3.913 -21.910 6.205 1.00 0.00 C ATOM 7 CD GLU A 1 -2.481 -21.379 6.292 1.00 0.00 C ATOM 8 OE1 GLU A 1 -1.977 -21.271 7.397 1.00 0.00 O ATOM 9 OE2 GLU A 1 -1.913 -21.090 5.251 1.00 0.00 O ATOM 0 H1 GLU A 1 -6.336 -23.530 7.524 1.00 0.00 H new ATOM 0 H2 GLU A 1 -7.605 -22.842 6.630 1.00 0.00 H new ATOM 0 H3 GLU A 1 -6.088 -23.082 5.905 1.00 0.00 H new ATOM 0 HA GLU A 1 -6.699 -21.133 8.109 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -4.273 -20.676 7.943 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -4.472 -22.392 8.237 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -3.903 -22.985 6.026 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -4.432 -21.451 5.363 1.00 0.00 H new ATOM 15 N TYR A 2 -6.526 -20.908 4.902 1.00 0.00 N ATOM 16 CA TYR A 2 -6.777 -19.963 3.776 1.00 0.00 C ATOM 17 C TYR A 2 -8.163 -19.326 3.918 1.00 0.00 C ATOM 18 O TYR A 2 -8.362 -18.171 3.597 1.00 0.00 O ATOM 19 CB TYR A 2 -6.711 -20.824 2.514 1.00 0.00 C ATOM 20 CG TYR A 2 -7.944 -21.690 2.429 1.00 0.00 C ATOM 21 CD1 TYR A 2 -9.116 -21.185 1.851 1.00 0.00 C ATOM 22 CD2 TYR A 2 -7.918 -22.998 2.928 1.00 0.00 C ATOM 23 CE1 TYR A 2 -10.259 -21.988 1.773 1.00 0.00 C ATOM 24 CE2 TYR A 2 -9.061 -23.800 2.849 1.00 0.00 C ATOM 25 CZ TYR A 2 -10.233 -23.296 2.271 1.00 0.00 C ATOM 26 OH TYR A 2 -11.361 -24.088 2.193 1.00 0.00 O ATOM 0 H TYR A 2 -6.460 -21.891 4.638 1.00 0.00 H new ATOM 0 HA TYR A 2 -6.054 -19.148 3.753 1.00 0.00 H new ATOM 0 HB2 TYR A 2 -6.639 -20.189 1.631 1.00 0.00 H new ATOM 0 HB3 TYR A 2 -5.817 -21.447 2.533 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -9.137 -20.176 1.466 1.00 0.00 H new ATOM 0 HD2 TYR A 2 -7.015 -23.388 3.374 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -11.163 -21.598 1.328 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -9.040 -24.809 3.234 1.00 0.00 H new ATOM 0 HH TYR A 2 -11.171 -24.967 2.584 1.00 0.00 H new ATOM 36 N GLN A 3 -9.120 -20.071 4.396 1.00 0.00 N ATOM 37 CA GLN A 3 -10.492 -19.510 4.558 1.00 0.00 C ATOM 38 C GLN A 3 -10.489 -18.393 5.606 1.00 0.00 C ATOM 39 O GLN A 3 -11.085 -17.352 5.417 1.00 0.00 O ATOM 40 CB GLN A 3 -11.347 -20.686 5.031 1.00 0.00 C ATOM 41 CG GLN A 3 -12.717 -20.628 4.353 1.00 0.00 C ATOM 42 CD GLN A 3 -13.541 -21.850 4.763 1.00 0.00 C ATOM 43 OE1 GLN A 3 -13.904 -22.659 3.932 1.00 0.00 O ATOM 44 NE2 GLN A 3 -13.854 -22.019 6.018 1.00 0.00 N ATOM 0 H GLN A 3 -9.012 -21.044 4.682 1.00 0.00 H new ATOM 0 HA GLN A 3 -10.871 -19.075 3.633 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.852 -21.628 4.794 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -11.464 -20.652 6.114 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -13.237 -19.713 4.638 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -12.598 -20.603 3.270 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -13.549 -21.340 6.716 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -14.403 -22.830 6.302 1.00 0.00 H new ATOM 53 N LEU A 4 -9.826 -18.603 6.709 1.00 0.00 N ATOM 54 CA LEU A 4 -9.790 -17.552 7.768 1.00 0.00 C ATOM 55 C LEU A 4 -9.012 -16.328 7.273 1.00 0.00 C ATOM 56 O LEU A 4 -9.454 -15.204 7.409 1.00 0.00 O ATOM 57 CB LEU A 4 -9.071 -18.206 8.948 1.00 0.00 C ATOM 58 CG LEU A 4 -9.733 -19.547 9.271 1.00 0.00 C ATOM 59 CD1 LEU A 4 -8.662 -20.559 9.685 1.00 0.00 C ATOM 60 CD2 LEU A 4 -10.727 -19.362 10.420 1.00 0.00 C ATOM 0 H LEU A 4 -9.308 -19.455 6.924 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.786 -17.204 8.040 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.019 -18.357 8.708 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.109 -17.551 9.818 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.259 -19.913 8.389 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -9.134 -21.514 9.915 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.952 -20.692 8.869 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -8.136 -20.192 10.567 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.199 -20.317 10.650 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.200 -18.996 11.301 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.491 -18.641 10.128 1.00 0.00 H new ATOM 72 N VAL A 5 -7.857 -16.535 6.701 1.00 0.00 N ATOM 73 CA VAL A 5 -7.054 -15.382 6.199 1.00 0.00 C ATOM 74 C VAL A 5 -7.785 -14.685 5.046 1.00 0.00 C ATOM 75 O VAL A 5 -7.916 -13.478 5.021 1.00 0.00 O ATOM 76 CB VAL A 5 -5.738 -15.989 5.709 1.00 0.00 C ATOM 77 CG1 VAL A 5 -6.023 -17.076 4.670 1.00 0.00 C ATOM 78 CG2 VAL A 5 -4.882 -14.894 5.069 1.00 0.00 C ATOM 0 H VAL A 5 -7.434 -17.452 6.559 1.00 0.00 H new ATOM 0 HA VAL A 5 -6.891 -14.631 6.972 1.00 0.00 H new ATOM 0 HB VAL A 5 -5.208 -16.427 6.555 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.082 -17.505 4.325 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.635 -17.858 5.120 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -6.555 -16.640 3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -3.943 -15.324 4.719 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -5.419 -14.459 4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -4.673 -14.118 5.806 1.00 0.00 H new ATOM 88 N VAL A 6 -8.264 -15.437 4.093 1.00 0.00 N ATOM 89 CA VAL A 6 -8.986 -14.816 2.945 1.00 0.00 C ATOM 90 C VAL A 6 -10.191 -14.021 3.452 1.00 0.00 C ATOM 91 O VAL A 6 -10.523 -12.977 2.925 1.00 0.00 O ATOM 92 CB VAL A 6 -9.442 -15.991 2.080 1.00 0.00 C ATOM 93 CG1 VAL A 6 -10.517 -15.520 1.100 1.00 0.00 C ATOM 94 CG2 VAL A 6 -8.246 -16.542 1.300 1.00 0.00 C ATOM 0 H VAL A 6 -8.187 -16.454 4.059 1.00 0.00 H new ATOM 0 HA VAL A 6 -8.358 -14.122 2.387 1.00 0.00 H new ATOM 0 HB VAL A 6 -9.853 -16.773 2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -10.841 -16.359 0.484 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -11.369 -15.127 1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -10.109 -14.737 0.461 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -8.569 -17.380 0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -7.835 -15.759 0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -7.481 -16.880 1.999 1.00 0.00 H new ATOM 104 N ASN A 7 -10.844 -14.501 4.474 1.00 0.00 N ATOM 105 CA ASN A 7 -12.022 -13.764 5.015 1.00 0.00 C ATOM 106 C ASN A 7 -11.597 -12.361 5.454 1.00 0.00 C ATOM 107 O ASN A 7 -12.349 -11.412 5.356 1.00 0.00 O ATOM 108 CB ASN A 7 -12.485 -14.587 6.218 1.00 0.00 C ATOM 109 CG ASN A 7 -13.670 -15.465 5.811 1.00 0.00 C ATOM 110 OD1 ASN A 7 -13.638 -16.666 5.986 1.00 0.00 O ATOM 111 ND2 ASN A 7 -14.721 -14.912 5.271 1.00 0.00 N ATOM 0 H ASN A 7 -10.614 -15.369 4.957 1.00 0.00 H new ATOM 0 HA ASN A 7 -12.816 -13.644 4.278 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.667 -15.208 6.583 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -12.773 -13.926 7.035 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -15.516 -15.489 4.996 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -14.748 -13.903 5.124 1.00 0.00 H new ATOM 118 N ALA A 8 -10.390 -12.225 5.933 1.00 0.00 N ATOM 119 CA ALA A 8 -9.907 -10.886 6.375 1.00 0.00 C ATOM 120 C ALA A 8 -9.561 -10.027 5.160 1.00 0.00 C ATOM 121 O ALA A 8 -9.910 -8.866 5.087 1.00 0.00 O ATOM 122 CB ALA A 8 -8.651 -11.176 7.189 1.00 0.00 C ATOM 0 H ALA A 8 -9.717 -12.984 6.037 1.00 0.00 H new ATOM 0 HA ALA A 8 -10.656 -10.343 6.951 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -8.230 -10.239 7.554 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -8.905 -11.814 8.036 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.919 -11.683 6.560 1.00 0.00 H new ATOM 128 N VAL A 9 -8.883 -10.595 4.202 1.00 0.00 N ATOM 129 CA VAL A 9 -8.519 -9.817 2.987 1.00 0.00 C ATOM 130 C VAL A 9 -9.789 -9.273 2.337 1.00 0.00 C ATOM 131 O VAL A 9 -9.831 -8.154 1.867 1.00 0.00 O ATOM 132 CB VAL A 9 -7.827 -10.819 2.064 1.00 0.00 C ATOM 133 CG1 VAL A 9 -7.428 -10.122 0.762 1.00 0.00 C ATOM 134 CG2 VAL A 9 -6.574 -11.364 2.753 1.00 0.00 C ATOM 0 H VAL A 9 -8.566 -11.564 4.209 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.874 -8.966 3.208 1.00 0.00 H new ATOM 0 HB VAL A 9 -8.509 -11.640 1.843 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -6.934 -10.836 0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -8.319 -9.731 0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -6.746 -9.301 0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -6.079 -12.079 2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.893 -10.542 2.973 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.856 -11.860 3.682 1.00 0.00 H new ATOM 144 N ARG A 10 -10.826 -10.062 2.313 1.00 0.00 N ATOM 145 CA ARG A 10 -12.102 -9.597 1.698 1.00 0.00 C ATOM 146 C ARG A 10 -12.556 -8.295 2.362 1.00 0.00 C ATOM 147 O ARG A 10 -12.892 -7.333 1.700 1.00 0.00 O ATOM 148 CB ARG A 10 -13.106 -10.717 1.971 1.00 0.00 C ATOM 149 CG ARG A 10 -12.718 -11.958 1.164 1.00 0.00 C ATOM 150 CD ARG A 10 -13.908 -12.406 0.312 1.00 0.00 C ATOM 151 NE ARG A 10 -15.074 -12.384 1.237 1.00 0.00 N ATOM 152 CZ ARG A 10 -16.284 -12.522 0.768 1.00 0.00 C ATOM 153 NH1 ARG A 10 -16.474 -12.681 -0.514 1.00 0.00 N ATOM 154 NH2 ARG A 10 -17.305 -12.501 1.579 1.00 0.00 N ATOM 0 H ARG A 10 -10.846 -11.009 2.692 1.00 0.00 H new ATOM 0 HA ARG A 10 -12.001 -9.395 0.632 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -13.123 -10.953 3.035 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.111 -10.393 1.700 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -11.863 -11.737 0.525 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -12.415 -12.761 1.835 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.062 -11.736 -0.534 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.747 -13.404 -0.097 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.927 -12.261 2.239 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -15.676 -12.697 -1.150 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -17.420 -12.789 -0.880 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -17.158 -12.377 2.581 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -18.250 -12.609 1.212 1.00 0.00 H new ATOM 168 N LYS A 11 -12.564 -8.255 3.667 1.00 0.00 N ATOM 169 CA LYS A 11 -12.990 -7.014 4.373 1.00 0.00 C ATOM 170 C LYS A 11 -11.856 -5.985 4.353 1.00 0.00 C ATOM 171 O LYS A 11 -12.086 -4.795 4.266 1.00 0.00 O ATOM 172 CB LYS A 11 -13.290 -7.456 5.806 1.00 0.00 C ATOM 173 CG LYS A 11 -14.770 -7.225 6.112 1.00 0.00 C ATOM 174 CD LYS A 11 -14.918 -6.006 7.024 1.00 0.00 C ATOM 175 CE LYS A 11 -14.404 -6.347 8.424 1.00 0.00 C ATOM 176 NZ LYS A 11 -14.713 -5.147 9.250 1.00 0.00 N ATOM 0 H LYS A 11 -12.294 -9.029 4.274 1.00 0.00 H new ATOM 0 HA LYS A 11 -13.855 -6.545 3.904 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -13.042 -8.510 5.932 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.671 -6.897 6.507 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -15.324 -7.069 5.186 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -15.195 -8.106 6.593 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.359 -5.164 6.616 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -15.963 -5.701 7.074 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -14.896 -7.236 8.819 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -13.334 -6.553 8.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -14.390 -5.305 10.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -14.226 -4.318 8.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -15.739 -4.979 9.248 1.00 0.00 H new ATOM 190 N LEU A 12 -10.634 -6.437 4.429 1.00 0.00 N ATOM 191 CA LEU A 12 -9.484 -5.488 4.411 1.00 0.00 C ATOM 192 C LEU A 12 -9.309 -4.902 3.008 1.00 0.00 C ATOM 193 O LEU A 12 -9.087 -3.718 2.841 1.00 0.00 O ATOM 194 CB LEU A 12 -8.268 -6.333 4.796 1.00 0.00 C ATOM 195 CG LEU A 12 -7.427 -5.584 5.830 1.00 0.00 C ATOM 196 CD1 LEU A 12 -8.098 -5.683 7.202 1.00 0.00 C ATOM 197 CD2 LEU A 12 -6.034 -6.209 5.901 1.00 0.00 C ATOM 0 H LEU A 12 -10.382 -7.423 4.503 1.00 0.00 H new ATOM 0 HA LEU A 12 -9.628 -4.649 5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -8.593 -7.291 5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.668 -6.548 3.912 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.343 -4.537 5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -7.499 -5.149 7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -9.093 -5.240 7.153 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.181 -6.731 7.492 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -5.433 -5.676 6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -6.119 -7.256 6.191 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -5.555 -6.141 4.924 1.00 0.00 H new ATOM 209 N GLN A 13 -9.408 -5.722 1.997 1.00 0.00 N ATOM 210 CA GLN A 13 -9.250 -5.215 0.604 1.00 0.00 C ATOM 211 C GLN A 13 -10.393 -4.258 0.255 1.00 0.00 C ATOM 212 O GLN A 13 -10.217 -3.308 -0.481 1.00 0.00 O ATOM 213 CB GLN A 13 -9.300 -6.462 -0.281 1.00 0.00 C ATOM 214 CG GLN A 13 -10.749 -6.933 -0.422 1.00 0.00 C ATOM 215 CD GLN A 13 -10.795 -8.176 -1.313 1.00 0.00 C ATOM 216 OE1 GLN A 13 -11.329 -8.136 -2.404 1.00 0.00 O ATOM 217 NE2 GLN A 13 -10.254 -9.286 -0.892 1.00 0.00 N ATOM 0 H GLN A 13 -9.592 -6.722 2.076 1.00 0.00 H new ATOM 0 HA GLN A 13 -8.322 -4.659 0.470 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -8.882 -6.241 -1.263 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -8.690 -7.254 0.154 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -11.166 -7.160 0.559 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -11.360 -6.140 -0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -9.806 -9.320 0.024 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -10.279 -10.120 -1.478 1.00 0.00 H new ATOM 226 N GLU A 14 -11.564 -4.504 0.777 1.00 0.00 N ATOM 227 CA GLU A 14 -12.717 -3.609 0.472 1.00 0.00 C ATOM 228 C GLU A 14 -12.387 -2.169 0.877 1.00 0.00 C ATOM 229 O GLU A 14 -12.814 -1.223 0.243 1.00 0.00 O ATOM 230 CB GLU A 14 -13.873 -4.151 1.313 1.00 0.00 C ATOM 231 CG GLU A 14 -14.941 -4.745 0.393 1.00 0.00 C ATOM 232 CD GLU A 14 -16.238 -4.947 1.177 1.00 0.00 C ATOM 233 OE1 GLU A 14 -16.234 -4.685 2.369 1.00 0.00 O ATOM 234 OE2 GLU A 14 -17.214 -5.361 0.573 1.00 0.00 O ATOM 0 H GLU A 14 -11.772 -5.284 1.400 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.959 -3.594 -0.591 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -13.509 -4.912 2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -14.302 -3.352 1.917 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -15.116 -4.082 -0.454 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -14.598 -5.697 -0.013 1.00 0.00 H new ATOM 241 N SER A 15 -11.629 -1.996 1.924 1.00 0.00 N ATOM 242 CA SER A 15 -11.271 -0.616 2.361 1.00 0.00 C ATOM 243 C SER A 15 -10.605 0.142 1.210 1.00 0.00 C ATOM 244 O SER A 15 -10.673 1.353 1.129 1.00 0.00 O ATOM 245 CB SER A 15 -10.287 -0.809 3.514 1.00 0.00 C ATOM 246 OG SER A 15 -11.010 -1.033 4.718 1.00 0.00 O ATOM 0 H SER A 15 -11.243 -2.748 2.495 1.00 0.00 H new ATOM 0 HA SER A 15 -12.144 -0.037 2.663 1.00 0.00 H new ATOM 0 HB2 SER A 15 -9.630 -1.654 3.309 1.00 0.00 H new ATOM 0 HB3 SER A 15 -9.652 0.071 3.616 1.00 0.00 H new ATOM 0 HG SER A 15 -10.381 -1.159 5.459 1.00 0.00 H new ATOM 252 N GLY A 16 -9.964 -0.562 0.317 1.00 0.00 N ATOM 253 CA GLY A 16 -9.297 0.116 -0.830 1.00 0.00 C ATOM 254 C GLY A 16 -7.876 0.518 -0.433 1.00 0.00 C ATOM 255 O GLY A 16 -7.419 1.602 -0.739 1.00 0.00 O ATOM 0 H GLY A 16 -9.874 -1.578 0.333 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -9.270 -0.549 -1.693 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -9.866 0.998 -1.125 1.00 0.00 H new ATOM 259 N PHE A 17 -7.169 -0.348 0.244 1.00 0.00 N ATOM 260 CA PHE A 17 -5.776 -0.007 0.655 1.00 0.00 C ATOM 261 C PHE A 17 -4.933 -1.279 0.797 1.00 0.00 C ATOM 262 O PHE A 17 -3.860 -1.261 1.367 1.00 0.00 O ATOM 263 CB PHE A 17 -5.923 0.700 2.005 1.00 0.00 C ATOM 264 CG PHE A 17 -6.051 -0.325 3.107 1.00 0.00 C ATOM 265 CD1 PHE A 17 -7.266 -0.991 3.304 1.00 0.00 C ATOM 266 CD2 PHE A 17 -4.955 -0.607 3.931 1.00 0.00 C ATOM 267 CE1 PHE A 17 -7.385 -1.942 4.326 1.00 0.00 C ATOM 268 CE2 PHE A 17 -5.074 -1.558 4.952 1.00 0.00 C ATOM 269 CZ PHE A 17 -6.289 -2.225 5.149 1.00 0.00 C ATOM 0 H PHE A 17 -7.494 -1.272 0.529 1.00 0.00 H new ATOM 0 HA PHE A 17 -5.272 0.620 -0.080 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -5.059 1.338 2.188 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -6.800 1.347 1.994 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.111 -0.772 2.669 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -4.018 -0.091 3.779 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -8.322 -2.457 4.479 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -4.229 -1.777 5.587 1.00 0.00 H new ATOM 0 HZ PHE A 17 -6.381 -2.958 5.937 1.00 0.00 H new ATOM 279 N TYR A 18 -5.407 -2.382 0.285 1.00 0.00 N ATOM 280 CA TYR A 18 -4.624 -3.647 0.393 1.00 0.00 C ATOM 281 C TYR A 18 -3.786 -3.860 -0.868 1.00 0.00 C ATOM 282 O TYR A 18 -4.293 -3.857 -1.972 1.00 0.00 O ATOM 283 CB TYR A 18 -5.668 -4.758 0.530 1.00 0.00 C ATOM 284 CG TYR A 18 -4.997 -6.031 0.996 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.891 -6.541 0.301 1.00 0.00 C ATOM 286 CD2 TYR A 18 -5.480 -6.703 2.126 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.272 -7.720 0.735 1.00 0.00 C ATOM 288 CE2 TYR A 18 -4.861 -7.881 2.560 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.757 -8.389 1.865 1.00 0.00 C ATOM 290 OH TYR A 18 -3.145 -9.550 2.296 1.00 0.00 O ATOM 0 H TYR A 18 -6.300 -2.463 -0.202 1.00 0.00 H new ATOM 0 HA TYR A 18 -3.935 -3.629 1.237 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -6.439 -4.460 1.241 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -6.163 -4.925 -0.426 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -3.516 -6.024 -0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -6.331 -6.312 2.663 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -2.421 -8.113 0.198 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -5.235 -8.398 3.431 1.00 0.00 H new ATOM 0 HH TYR A 18 -3.792 -10.286 2.282 1.00 0.00 H new ATOM 300 N TRP A 19 -2.507 -4.057 -0.712 1.00 0.00 N ATOM 301 CA TRP A 19 -1.637 -4.285 -1.899 1.00 0.00 C ATOM 302 C TRP A 19 -1.242 -5.761 -1.971 1.00 0.00 C ATOM 303 O TRP A 19 -1.098 -6.423 -0.963 1.00 0.00 O ATOM 304 CB TRP A 19 -0.399 -3.418 -1.669 1.00 0.00 C ATOM 305 CG TRP A 19 -0.807 -1.987 -1.512 1.00 0.00 C ATOM 306 CD1 TRP A 19 -1.648 -1.515 -0.564 1.00 0.00 C ATOM 307 CD2 TRP A 19 -0.399 -0.836 -2.308 1.00 0.00 C ATOM 308 NE1 TRP A 19 -1.783 -0.148 -0.727 1.00 0.00 N ATOM 309 CE2 TRP A 19 -1.033 0.317 -1.789 1.00 0.00 C ATOM 310 CE3 TRP A 19 0.450 -0.683 -3.418 1.00 0.00 C ATOM 311 CZ2 TRP A 19 -0.832 1.578 -2.352 1.00 0.00 C ATOM 312 CZ3 TRP A 19 0.655 0.584 -3.988 1.00 0.00 C ATOM 313 CH2 TRP A 19 0.016 1.712 -3.455 1.00 0.00 C ATOM 0 H TRP A 19 -2.026 -4.070 0.187 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.139 -4.031 -2.833 1.00 0.00 H new ATOM 0 HB2 TRP A 19 0.132 -3.754 -0.779 1.00 0.00 H new ATOM 0 HB3 TRP A 19 0.289 -3.520 -2.508 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -2.135 -2.108 0.196 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.365 0.444 -0.135 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.948 -1.546 -3.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.328 2.444 -1.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 1.308 0.690 -4.841 1.00 0.00 H new ATOM 0 HH2 TRP A 19 0.179 2.684 -3.896 1.00 0.00 H new ATOM 324 N SER A 20 -1.062 -6.281 -3.154 1.00 0.00 N ATOM 325 CA SER A 20 -0.671 -7.713 -3.287 1.00 0.00 C ATOM 326 C SER A 20 0.331 -8.080 -2.194 1.00 0.00 C ATOM 327 O SER A 20 -0.031 -8.536 -1.128 1.00 0.00 O ATOM 328 CB SER A 20 -0.025 -7.819 -4.667 1.00 0.00 C ATOM 329 OG SER A 20 -1.039 -7.992 -5.649 1.00 0.00 O ATOM 0 H SER A 20 -1.169 -5.776 -4.034 1.00 0.00 H new ATOM 0 HA SER A 20 -1.519 -8.390 -3.184 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.554 -6.920 -4.880 1.00 0.00 H new ATOM 0 HB3 SER A 20 0.669 -8.659 -4.693 1.00 0.00 H new ATOM 0 HG SER A 20 -0.627 -8.059 -6.536 1.00 0.00 H new ATOM 335 N ALA A 21 1.587 -7.876 -2.455 1.00 0.00 N ATOM 336 CA ALA A 21 2.629 -8.200 -1.440 1.00 0.00 C ATOM 337 C ALA A 21 4.021 -8.183 -2.078 1.00 0.00 C ATOM 338 O ALA A 21 4.560 -9.211 -2.433 1.00 0.00 O ATOM 339 CB ALA A 21 2.285 -9.606 -0.947 1.00 0.00 C ATOM 0 H ALA A 21 1.942 -7.496 -3.332 1.00 0.00 H new ATOM 0 HA ALA A 21 2.645 -7.475 -0.626 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.010 -9.915 -0.195 1.00 0.00 H new ATOM 0 HB2 ALA A 21 1.287 -9.604 -0.509 1.00 0.00 H new ATOM 0 HB3 ALA A 21 2.312 -10.302 -1.785 1.00 0.00 H new ATOM 345 N VAL A 22 4.608 -7.025 -2.223 1.00 0.00 N ATOM 346 CA VAL A 22 5.962 -6.946 -2.830 1.00 0.00 C ATOM 347 C VAL A 22 6.879 -7.994 -2.188 1.00 0.00 C ATOM 348 O VAL A 22 6.824 -9.161 -2.522 1.00 0.00 O ATOM 349 CB VAL A 22 6.444 -5.524 -2.530 1.00 0.00 C ATOM 350 CG1 VAL A 22 7.499 -5.136 -3.551 1.00 0.00 C ATOM 351 CG2 VAL A 22 5.274 -4.542 -2.630 1.00 0.00 C ATOM 0 H VAL A 22 4.205 -6.130 -1.946 1.00 0.00 H new ATOM 0 HA VAL A 22 5.960 -7.147 -3.901 1.00 0.00 H new ATOM 0 HB VAL A 22 6.859 -5.490 -1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 22 7.849 -4.124 -3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 22 8.338 -5.830 -3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 22 7.069 -5.175 -4.552 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.626 -3.533 -2.415 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.857 -4.574 -3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.504 -4.819 -1.910 1.00 0.00 H new ATOM 361 N THR A 23 7.711 -7.602 -1.260 1.00 0.00 N ATOM 362 CA THR A 23 8.601 -8.599 -0.604 1.00 0.00 C ATOM 363 C THR A 23 8.122 -8.836 0.828 1.00 0.00 C ATOM 364 O THR A 23 7.229 -8.165 1.310 1.00 0.00 O ATOM 365 CB THR A 23 9.995 -7.972 -0.614 1.00 0.00 C ATOM 366 OG1 THR A 23 10.105 -7.078 -1.714 1.00 0.00 O ATOM 367 CG2 THR A 23 11.050 -9.071 -0.743 1.00 0.00 C ATOM 0 H THR A 23 7.811 -6.642 -0.931 1.00 0.00 H new ATOM 0 HA THR A 23 8.600 -9.562 -1.114 1.00 0.00 H new ATOM 0 HB THR A 23 10.153 -7.426 0.316 1.00 0.00 H new ATOM 0 HG1 THR A 23 10.998 -6.675 -1.720 1.00 0.00 H new ATOM 0 HG21 THR A 23 12.043 -8.623 -0.750 1.00 0.00 H new ATOM 0 HG22 THR A 23 10.967 -9.756 0.101 1.00 0.00 H new ATOM 0 HG23 THR A 23 10.893 -9.619 -1.672 1.00 0.00 H new ATOM 375 N GLY A 24 8.697 -9.782 1.515 1.00 0.00 N ATOM 376 CA GLY A 24 8.261 -10.051 2.913 1.00 0.00 C ATOM 377 C GLY A 24 8.035 -8.725 3.644 1.00 0.00 C ATOM 378 O GLY A 24 6.947 -8.186 3.652 1.00 0.00 O ATOM 0 H GLY A 24 9.448 -10.380 1.170 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.343 -10.638 2.912 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.016 -10.641 3.433 1.00 0.00 H new ATOM 382 N GLY A 25 9.058 -8.201 4.258 1.00 0.00 N ATOM 383 CA GLY A 25 8.917 -6.913 4.996 1.00 0.00 C ATOM 384 C GLY A 25 8.953 -5.735 4.021 1.00 0.00 C ATOM 385 O GLY A 25 8.367 -4.700 4.268 1.00 0.00 O ATOM 0 H GLY A 25 9.992 -8.611 4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.979 -6.905 5.552 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.721 -6.814 5.726 1.00 0.00 H new ATOM 389 N GLU A 26 9.655 -5.867 2.928 1.00 0.00 N ATOM 390 CA GLU A 26 9.741 -4.730 1.966 1.00 0.00 C ATOM 391 C GLU A 26 8.347 -4.321 1.498 1.00 0.00 C ATOM 392 O GLU A 26 8.076 -3.156 1.286 1.00 0.00 O ATOM 393 CB GLU A 26 10.572 -5.256 0.796 1.00 0.00 C ATOM 394 CG GLU A 26 11.416 -4.119 0.219 1.00 0.00 C ATOM 395 CD GLU A 26 12.810 -4.644 -0.128 1.00 0.00 C ATOM 396 OE1 GLU A 26 13.074 -5.800 0.159 1.00 0.00 O ATOM 397 OE2 GLU A 26 13.590 -3.882 -0.674 1.00 0.00 O ATOM 0 H GLU A 26 10.169 -6.706 2.660 1.00 0.00 H new ATOM 0 HA GLU A 26 10.192 -3.846 2.417 1.00 0.00 H new ATOM 0 HB2 GLU A 26 11.217 -6.069 1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 26 9.918 -5.665 0.026 1.00 0.00 H new ATOM 0 HG2 GLU A 26 10.937 -3.712 -0.672 1.00 0.00 H new ATOM 0 HG3 GLU A 26 11.491 -3.305 0.940 1.00 0.00 H new ATOM 404 N ALA A 27 7.452 -5.253 1.351 1.00 0.00 N ATOM 405 CA ALA A 27 6.081 -4.875 0.919 1.00 0.00 C ATOM 406 C ALA A 27 5.421 -4.049 2.023 1.00 0.00 C ATOM 407 O ALA A 27 4.876 -2.989 1.783 1.00 0.00 O ATOM 408 CB ALA A 27 5.339 -6.196 0.721 1.00 0.00 C ATOM 0 H ALA A 27 7.607 -6.249 1.509 1.00 0.00 H new ATOM 0 HA ALA A 27 6.076 -4.278 0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 27 4.317 -5.995 0.401 1.00 0.00 H new ATOM 0 HB2 ALA A 27 5.847 -6.788 -0.040 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.323 -6.749 1.660 1.00 0.00 H new ATOM 414 N ASN A 28 5.477 -4.525 3.238 1.00 0.00 N ATOM 415 CA ASN A 28 4.865 -3.770 4.368 1.00 0.00 C ATOM 416 C ASN A 28 5.659 -2.490 4.652 1.00 0.00 C ATOM 417 O ASN A 28 5.105 -1.454 4.947 1.00 0.00 O ATOM 418 CB ASN A 28 4.932 -4.723 5.562 1.00 0.00 C ATOM 419 CG ASN A 28 4.414 -6.101 5.147 1.00 0.00 C ATOM 420 OD1 ASN A 28 3.228 -6.285 4.955 1.00 0.00 O ATOM 421 ND2 ASN A 28 5.259 -7.084 4.999 1.00 0.00 N ATOM 0 H ASN A 28 5.921 -5.406 3.497 1.00 0.00 H new ATOM 0 HA ASN A 28 3.843 -3.460 4.149 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.958 -4.802 5.920 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.336 -4.332 6.386 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.924 -8.007 4.722 1.00 0.00 H new ATOM 0 HD22 ASN A 28 6.254 -6.930 5.160 1.00 0.00 H new ATOM 428 N LEU A 29 6.958 -2.568 4.584 1.00 0.00 N ATOM 429 CA LEU A 29 7.808 -1.374 4.867 1.00 0.00 C ATOM 430 C LEU A 29 7.691 -0.319 3.760 1.00 0.00 C ATOM 431 O LEU A 29 7.829 0.863 4.008 1.00 0.00 O ATOM 432 CB LEU A 29 9.235 -1.917 4.951 1.00 0.00 C ATOM 433 CG LEU A 29 9.611 -2.141 6.420 1.00 0.00 C ATOM 434 CD1 LEU A 29 8.391 -2.643 7.201 1.00 0.00 C ATOM 435 CD2 LEU A 29 10.729 -3.182 6.505 1.00 0.00 C ATOM 0 H LEU A 29 7.474 -3.414 4.343 1.00 0.00 H new ATOM 0 HA LEU A 29 7.500 -0.873 5.785 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.312 -2.853 4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.930 -1.216 4.489 1.00 0.00 H new ATOM 0 HG LEU A 29 9.950 -1.199 6.850 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.666 -2.800 8.244 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.593 -1.903 7.144 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.046 -3.583 6.771 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.998 -3.343 7.549 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.386 -4.121 6.070 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.601 -2.825 5.957 1.00 0.00 H new ATOM 447 N LEU A 30 7.469 -0.725 2.539 1.00 0.00 N ATOM 448 CA LEU A 30 7.383 0.275 1.431 1.00 0.00 C ATOM 449 C LEU A 30 6.337 1.346 1.746 1.00 0.00 C ATOM 450 O LEU A 30 6.406 2.451 1.246 1.00 0.00 O ATOM 451 CB LEU A 30 6.973 -0.530 0.195 1.00 0.00 C ATOM 452 CG LEU A 30 5.464 -0.789 0.220 1.00 0.00 C ATOM 453 CD1 LEU A 30 4.721 0.433 -0.324 1.00 0.00 C ATOM 454 CD2 LEU A 30 5.142 -2.005 -0.651 1.00 0.00 C ATOM 0 H LEU A 30 7.344 -1.698 2.260 1.00 0.00 H new ATOM 0 HA LEU A 30 8.328 0.798 1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.243 0.014 -0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 30 7.513 -1.476 0.171 1.00 0.00 H new ATOM 0 HG LEU A 30 5.148 -0.978 1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.648 0.245 -0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.948 1.302 0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.037 0.624 -1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.068 -2.191 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.461 -1.813 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.667 -2.879 -0.265 1.00 0.00 H new ATOM 466 N LEU A 31 5.381 1.046 2.577 1.00 0.00 N ATOM 467 CA LEU A 31 4.361 2.076 2.915 1.00 0.00 C ATOM 468 C LEU A 31 4.972 3.097 3.877 1.00 0.00 C ATOM 469 O LEU A 31 4.692 4.277 3.814 1.00 0.00 O ATOM 470 CB LEU A 31 3.221 1.313 3.589 1.00 0.00 C ATOM 471 CG LEU A 31 3.697 0.769 4.933 1.00 0.00 C ATOM 472 CD1 LEU A 31 3.595 1.864 5.995 1.00 0.00 C ATOM 473 CD2 LEU A 31 2.819 -0.415 5.336 1.00 0.00 C ATOM 0 H LEU A 31 5.261 0.142 3.033 1.00 0.00 H new ATOM 0 HA LEU A 31 4.009 2.621 2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.364 1.971 3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.889 0.494 2.950 1.00 0.00 H new ATOM 0 HG LEU A 31 4.734 0.445 4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.935 1.474 6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.218 2.710 5.706 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.559 2.190 6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.155 -0.807 6.296 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.783 -0.087 5.421 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.892 -1.196 4.579 1.00 0.00 H new ATOM 485 N SER A 32 5.816 2.647 4.764 1.00 0.00 N ATOM 486 CA SER A 32 6.461 3.583 5.727 1.00 0.00 C ATOM 487 C SER A 32 7.455 4.488 4.995 1.00 0.00 C ATOM 488 O SER A 32 7.659 5.629 5.361 1.00 0.00 O ATOM 489 CB SER A 32 7.191 2.684 6.723 1.00 0.00 C ATOM 490 OG SER A 32 6.551 1.416 6.768 1.00 0.00 O ATOM 0 H SER A 32 6.087 1.669 4.864 1.00 0.00 H new ATOM 0 HA SER A 32 5.738 4.234 6.219 1.00 0.00 H new ATOM 0 HB2 SER A 32 8.234 2.567 6.429 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.188 3.141 7.713 1.00 0.00 H new ATOM 0 HG SER A 32 7.018 0.836 7.405 1.00 0.00 H new ATOM 496 N ALA A 33 8.087 3.983 3.968 1.00 0.00 N ATOM 497 CA ALA A 33 9.077 4.810 3.221 1.00 0.00 C ATOM 498 C ALA A 33 8.369 5.741 2.232 1.00 0.00 C ATOM 499 O ALA A 33 8.918 6.739 1.808 1.00 0.00 O ATOM 500 CB ALA A 33 9.948 3.801 2.473 1.00 0.00 C ATOM 0 H ALA A 33 7.960 3.034 3.615 1.00 0.00 H new ATOM 0 HA ALA A 33 9.661 5.447 3.886 1.00 0.00 H new ATOM 0 HB1 ALA A 33 10.706 4.331 1.896 1.00 0.00 H new ATOM 0 HB2 ALA A 33 10.435 3.139 3.189 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.326 3.212 1.800 1.00 0.00 H new ATOM 506 N GLU A 34 7.154 5.434 1.865 1.00 0.00 N ATOM 507 CA GLU A 34 6.431 6.322 0.907 1.00 0.00 C ATOM 508 C GLU A 34 5.221 6.975 1.593 1.00 0.00 C ATOM 509 O GLU A 34 5.274 8.137 1.946 1.00 0.00 O ATOM 510 CB GLU A 34 6.002 5.413 -0.246 1.00 0.00 C ATOM 511 CG GLU A 34 7.071 5.436 -1.338 1.00 0.00 C ATOM 512 CD GLU A 34 6.993 4.146 -2.157 1.00 0.00 C ATOM 513 OE1 GLU A 34 5.924 3.559 -2.202 1.00 0.00 O ATOM 514 OE2 GLU A 34 8.004 3.766 -2.725 1.00 0.00 O ATOM 0 H GLU A 34 6.634 4.616 2.183 1.00 0.00 H new ATOM 0 HA GLU A 34 7.056 7.140 0.549 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.857 4.395 0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.047 5.747 -0.650 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.925 6.300 -1.986 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.060 5.536 -0.891 1.00 0.00 H new ATOM 521 N PRO A 35 4.166 6.216 1.774 1.00 0.00 N ATOM 522 CA PRO A 35 2.954 6.762 2.436 1.00 0.00 C ATOM 523 C PRO A 35 3.210 6.958 3.933 1.00 0.00 C ATOM 524 O PRO A 35 2.692 6.234 4.761 1.00 0.00 O ATOM 525 CB PRO A 35 1.900 5.684 2.202 1.00 0.00 C ATOM 526 CG PRO A 35 2.677 4.422 2.010 1.00 0.00 C ATOM 527 CD PRO A 35 3.994 4.810 1.388 1.00 0.00 C ATOM 0 HA PRO A 35 2.653 7.735 2.047 1.00 0.00 H new ATOM 0 HB2 PRO A 35 1.221 5.605 3.051 1.00 0.00 H new ATOM 0 HB3 PRO A 35 1.291 5.910 1.327 1.00 0.00 H new ATOM 0 HG2 PRO A 35 2.834 3.916 2.963 1.00 0.00 H new ATOM 0 HG3 PRO A 35 2.135 3.729 1.367 1.00 0.00 H new ATOM 0 HD2 PRO A 35 4.810 4.191 1.761 1.00 0.00 H new ATOM 0 HD3 PRO A 35 3.974 4.693 0.305 1.00 0.00 H new ATOM 535 N ALA A 36 4.010 7.927 4.287 1.00 0.00 N ATOM 536 CA ALA A 36 4.303 8.166 5.730 1.00 0.00 C ATOM 537 C ALA A 36 3.002 8.320 6.523 1.00 0.00 C ATOM 538 O ALA A 36 2.048 8.917 6.061 1.00 0.00 O ATOM 539 CB ALA A 36 5.102 9.468 5.762 1.00 0.00 C ATOM 0 H ALA A 36 4.474 8.564 3.639 1.00 0.00 H new ATOM 0 HA ALA A 36 4.850 7.337 6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.357 9.713 6.793 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.016 9.348 5.181 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.504 10.273 5.335 1.00 0.00 H new ATOM 545 N GLY A 37 2.956 7.787 7.713 1.00 0.00 N ATOM 546 CA GLY A 37 1.718 7.903 8.536 1.00 0.00 C ATOM 547 C GLY A 37 0.638 6.987 7.959 1.00 0.00 C ATOM 548 O GLY A 37 -0.539 7.169 8.199 1.00 0.00 O ATOM 0 H GLY A 37 3.722 7.276 8.152 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.928 7.629 9.570 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.369 8.935 8.544 1.00 0.00 H new ATOM 552 N THR A 38 1.031 6.005 7.196 1.00 0.00 N ATOM 553 CA THR A 38 0.029 5.076 6.597 1.00 0.00 C ATOM 554 C THR A 38 0.487 3.625 6.766 1.00 0.00 C ATOM 555 O THR A 38 1.665 3.332 6.753 1.00 0.00 O ATOM 556 CB THR A 38 -0.032 5.456 5.118 1.00 0.00 C ATOM 557 OG1 THR A 38 0.452 6.782 4.951 1.00 0.00 O ATOM 558 CG2 THR A 38 -1.478 5.373 4.630 1.00 0.00 C ATOM 0 H THR A 38 2.003 5.805 6.961 1.00 0.00 H new ATOM 0 HA THR A 38 -0.947 5.156 7.075 1.00 0.00 H new ATOM 0 HB THR A 38 0.585 4.769 4.539 1.00 0.00 H new ATOM 0 HG1 THR A 38 1.404 6.815 5.183 1.00 0.00 H new ATOM 0 HG21 THR A 38 -1.522 5.644 3.575 1.00 0.00 H new ATOM 0 HG22 THR A 38 -1.848 4.356 4.759 1.00 0.00 H new ATOM 0 HG23 THR A 38 -2.097 6.060 5.207 1.00 0.00 H new ATOM 566 N PHE A 39 -0.435 2.716 6.932 1.00 0.00 N ATOM 567 CA PHE A 39 -0.052 1.284 7.110 1.00 0.00 C ATOM 568 C PHE A 39 -0.739 0.423 6.043 1.00 0.00 C ATOM 569 O PHE A 39 -1.745 0.805 5.480 1.00 0.00 O ATOM 570 CB PHE A 39 -0.554 0.915 8.506 1.00 0.00 C ATOM 571 CG PHE A 39 -0.411 2.108 9.422 1.00 0.00 C ATOM 572 CD1 PHE A 39 0.855 2.652 9.669 1.00 0.00 C ATOM 573 CD2 PHE A 39 -1.544 2.672 10.017 1.00 0.00 C ATOM 574 CE1 PHE A 39 0.987 3.761 10.515 1.00 0.00 C ATOM 575 CE2 PHE A 39 -1.412 3.779 10.861 1.00 0.00 C ATOM 576 CZ PHE A 39 -0.147 4.325 11.111 1.00 0.00 C ATOM 0 H PHE A 39 -1.438 2.902 6.952 1.00 0.00 H new ATOM 0 HA PHE A 39 1.021 1.122 7.008 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.597 0.602 8.458 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.014 0.071 8.898 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.729 2.217 9.208 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.521 2.253 9.825 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.963 4.181 10.707 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.287 4.214 11.321 1.00 0.00 H new ATOM 0 HZ PHE A 39 -0.046 5.180 11.763 1.00 0.00 H new ATOM 586 N LEU A 40 -0.200 -0.732 5.753 1.00 0.00 N ATOM 587 CA LEU A 40 -0.824 -1.602 4.715 1.00 0.00 C ATOM 588 C LEU A 40 -0.516 -3.077 4.992 1.00 0.00 C ATOM 589 O LEU A 40 0.434 -3.407 5.674 1.00 0.00 O ATOM 590 CB LEU A 40 -0.185 -1.159 3.392 1.00 0.00 C ATOM 591 CG LEU A 40 0.385 -2.375 2.653 1.00 0.00 C ATOM 592 CD1 LEU A 40 0.707 -1.998 1.208 1.00 0.00 C ATOM 593 CD2 LEU A 40 1.665 -2.840 3.348 1.00 0.00 C ATOM 0 H LEU A 40 0.642 -1.109 6.188 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.910 -1.507 4.700 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.927 -0.660 2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.607 -0.436 3.585 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.352 -3.178 2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.112 -2.866 0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.202 -1.666 0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.442 -1.193 1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.071 -3.705 2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.398 -2.033 3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.440 -3.114 4.379 1.00 0.00 H new ATOM 605 N ILE A 41 -1.303 -3.964 4.450 1.00 0.00 N ATOM 606 CA ILE A 41 -1.052 -5.417 4.661 1.00 0.00 C ATOM 607 C ILE A 41 -0.723 -6.090 3.323 1.00 0.00 C ATOM 608 O ILE A 41 -1.257 -5.732 2.292 1.00 0.00 O ATOM 609 CB ILE A 41 -2.359 -5.964 5.238 1.00 0.00 C ATOM 610 CG1 ILE A 41 -2.098 -7.322 5.894 1.00 0.00 C ATOM 611 CG2 ILE A 41 -3.384 -6.129 4.115 1.00 0.00 C ATOM 612 CD1 ILE A 41 -3.378 -7.820 6.566 1.00 0.00 C ATOM 0 H ILE A 41 -2.112 -3.745 3.868 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.209 -5.604 5.326 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.746 -5.269 5.983 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.765 -8.041 5.146 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.299 -7.234 6.630 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.315 -6.519 4.527 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -3.571 -5.162 3.648 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.998 -6.824 3.369 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.191 -8.787 7.033 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.692 -7.105 7.326 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.165 -7.924 5.819 1.00 0.00 H new ATOM 624 N ARG A 42 0.150 -7.059 3.330 1.00 0.00 N ATOM 625 CA ARG A 42 0.511 -7.751 2.057 1.00 0.00 C ATOM 626 C ARG A 42 0.017 -9.200 2.088 1.00 0.00 C ATOM 627 O ARG A 42 0.162 -9.893 3.075 1.00 0.00 O ATOM 628 CB ARG A 42 2.038 -7.711 2.004 1.00 0.00 C ATOM 629 CG ARG A 42 2.615 -8.556 3.142 1.00 0.00 C ATOM 630 CD ARG A 42 2.796 -10.000 2.667 1.00 0.00 C ATOM 631 NE ARG A 42 4.184 -10.058 2.130 1.00 0.00 N ATOM 632 CZ ARG A 42 4.707 -11.205 1.792 1.00 0.00 C ATOM 633 NH1 ARG A 42 4.016 -12.305 1.926 1.00 0.00 N ATOM 634 NH2 ARG A 42 5.923 -11.253 1.320 1.00 0.00 N ATOM 0 H ARG A 42 0.630 -7.403 4.162 1.00 0.00 H new ATOM 0 HA ARG A 42 0.059 -7.276 1.186 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.388 -8.089 1.044 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.388 -6.682 2.088 1.00 0.00 H new ATOM 0 HG2 ARG A 42 3.572 -8.146 3.464 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.949 -8.527 4.004 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.660 -10.705 3.487 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.065 -10.258 1.901 1.00 0.00 H new ATOM 0 HE ARG A 42 4.726 -9.200 2.026 1.00 0.00 H new ATOM 0 HH11 ARG A 42 3.066 -12.269 2.295 1.00 0.00 H new ATOM 0 HH12 ARG A 42 4.426 -13.201 1.661 1.00 0.00 H new ATOM 0 HH21 ARG A 42 6.464 -10.394 1.216 1.00 0.00 H new ATOM 0 HH22 ARG A 42 6.332 -12.149 1.056 1.00 0.00 H new ATOM 648 N ASP A 43 -0.563 -9.664 1.014 1.00 0.00 N ATOM 649 CA ASP A 43 -1.061 -11.069 0.989 1.00 0.00 C ATOM 650 C ASP A 43 0.037 -12.012 0.494 1.00 0.00 C ATOM 651 O ASP A 43 0.552 -11.865 -0.596 1.00 0.00 O ATOM 652 CB ASP A 43 -2.240 -11.062 0.016 1.00 0.00 C ATOM 653 CG ASP A 43 -1.823 -10.389 -1.293 1.00 0.00 C ATOM 654 OD1 ASP A 43 -1.055 -10.989 -2.027 1.00 0.00 O ATOM 655 OD2 ASP A 43 -2.280 -9.285 -1.539 1.00 0.00 O ATOM 0 H ASP A 43 -0.713 -9.133 0.156 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.356 -11.416 1.979 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.571 -12.082 -0.178 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.084 -10.532 0.456 1.00 0.00 H new ATOM 660 N SER A 44 0.399 -12.981 1.288 1.00 0.00 N ATOM 661 CA SER A 44 1.464 -13.934 0.863 1.00 0.00 C ATOM 662 C SER A 44 1.186 -14.435 -0.557 1.00 0.00 C ATOM 663 O SER A 44 0.128 -14.958 -0.845 1.00 0.00 O ATOM 664 CB SER A 44 1.384 -15.088 1.862 1.00 0.00 C ATOM 665 OG SER A 44 2.528 -15.917 1.713 1.00 0.00 O ATOM 0 H SER A 44 0.004 -13.155 2.212 1.00 0.00 H new ATOM 0 HA SER A 44 2.451 -13.473 0.851 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.331 -14.701 2.879 1.00 0.00 H new ATOM 0 HB3 SER A 44 0.476 -15.667 1.694 1.00 0.00 H new ATOM 0 HG SER A 44 3.027 -15.941 2.556 1.00 0.00 H new ATOM 671 N SER A 45 2.127 -14.277 -1.447 1.00 0.00 N ATOM 672 CA SER A 45 1.913 -14.742 -2.848 1.00 0.00 C ATOM 673 C SER A 45 2.173 -16.247 -2.951 1.00 0.00 C ATOM 674 O SER A 45 2.206 -16.809 -4.028 1.00 0.00 O ATOM 675 CB SER A 45 2.929 -13.964 -3.683 1.00 0.00 C ATOM 676 OG SER A 45 4.001 -13.545 -2.849 1.00 0.00 O ATOM 0 H SER A 45 3.034 -13.847 -1.266 1.00 0.00 H new ATOM 0 HA SER A 45 0.891 -14.573 -3.188 1.00 0.00 H new ATOM 0 HB2 SER A 45 3.306 -14.589 -4.493 1.00 0.00 H new ATOM 0 HB3 SER A 45 2.452 -13.099 -4.144 1.00 0.00 H new ATOM 0 HG SER A 45 4.655 -13.047 -3.382 1.00 0.00 H new ATOM 682 N ASP A 46 2.357 -16.905 -1.839 1.00 0.00 N ATOM 683 CA ASP A 46 2.613 -18.373 -1.875 1.00 0.00 C ATOM 684 C ASP A 46 1.367 -19.116 -2.363 1.00 0.00 C ATOM 685 O ASP A 46 0.651 -18.646 -3.226 1.00 0.00 O ATOM 686 CB ASP A 46 2.934 -18.756 -0.431 1.00 0.00 C ATOM 687 CG ASP A 46 4.075 -17.878 0.089 1.00 0.00 C ATOM 688 OD1 ASP A 46 4.549 -17.048 -0.669 1.00 0.00 O ATOM 689 OD2 ASP A 46 4.454 -18.052 1.236 1.00 0.00 O ATOM 0 H ASP A 46 2.341 -16.490 -0.907 1.00 0.00 H new ATOM 0 HA ASP A 46 3.424 -18.633 -2.555 1.00 0.00 H new ATOM 0 HB2 ASP A 46 2.050 -18.630 0.195 1.00 0.00 H new ATOM 0 HB3 ASP A 46 3.216 -19.807 -0.377 1.00 0.00 H new ATOM 694 N GLN A 47 1.102 -20.272 -1.819 1.00 0.00 N ATOM 695 CA GLN A 47 -0.099 -21.042 -2.253 1.00 0.00 C ATOM 696 C GLN A 47 -1.304 -20.678 -1.381 1.00 0.00 C ATOM 697 O GLN A 47 -2.420 -20.591 -1.854 1.00 0.00 O ATOM 698 CB GLN A 47 0.280 -22.511 -2.058 1.00 0.00 C ATOM 699 CG GLN A 47 0.452 -22.801 -0.567 1.00 0.00 C ATOM 700 CD GLN A 47 0.790 -24.280 -0.370 1.00 0.00 C ATOM 701 OE1 GLN A 47 0.437 -24.868 0.633 1.00 0.00 O ATOM 702 NE2 GLN A 47 1.465 -24.911 -1.292 1.00 0.00 N ATOM 0 H GLN A 47 1.664 -20.717 -1.093 1.00 0.00 H new ATOM 0 HA GLN A 47 -0.377 -20.827 -3.285 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -0.492 -23.155 -2.478 1.00 0.00 H new ATOM 0 HB3 GLN A 47 1.204 -22.733 -2.591 1.00 0.00 H new ATOM 0 HG2 GLN A 47 1.245 -22.178 -0.154 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -0.463 -22.551 -0.029 1.00 0.00 H new ATOM 0 HE21 GLN A 47 1.762 -24.418 -2.134 1.00 0.00 H new ATOM 0 HE22 GLN A 47 1.696 -25.897 -1.170 1.00 0.00 H new ATOM 711 N ARG A 48 -1.087 -20.466 -0.112 1.00 0.00 N ATOM 712 CA ARG A 48 -2.222 -20.109 0.789 1.00 0.00 C ATOM 713 C ARG A 48 -1.697 -19.755 2.184 1.00 0.00 C ATOM 714 O ARG A 48 -2.305 -20.071 3.185 1.00 0.00 O ATOM 715 CB ARG A 48 -3.091 -21.366 0.847 1.00 0.00 C ATOM 716 CG ARG A 48 -4.427 -21.099 0.150 1.00 0.00 C ATOM 717 CD ARG A 48 -5.269 -22.376 0.156 1.00 0.00 C ATOM 718 NE ARG A 48 -5.593 -22.631 -1.276 1.00 0.00 N ATOM 719 CZ ARG A 48 -6.490 -21.902 -1.883 1.00 0.00 C ATOM 720 NH1 ARG A 48 -7.102 -20.946 -1.238 1.00 0.00 N ATOM 721 NH2 ARG A 48 -6.775 -22.129 -3.137 1.00 0.00 N ATOM 0 H ARG A 48 -0.175 -20.524 0.341 1.00 0.00 H new ATOM 0 HA ARG A 48 -2.779 -19.244 0.430 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.578 -22.198 0.365 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -3.262 -21.655 1.884 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -4.961 -20.296 0.659 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.255 -20.769 -0.874 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.718 -23.210 0.591 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -6.175 -22.249 0.749 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.114 -23.376 -1.782 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.880 -20.768 -0.259 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -7.803 -20.377 -1.713 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -6.297 -22.875 -3.642 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -7.476 -21.560 -3.612 1.00 0.00 H new ATOM 735 N HIS A 49 -0.568 -19.102 2.255 1.00 0.00 N ATOM 736 CA HIS A 49 -0.004 -18.730 3.585 1.00 0.00 C ATOM 737 C HIS A 49 -0.933 -17.743 4.298 1.00 0.00 C ATOM 738 O HIS A 49 -1.857 -18.131 4.983 1.00 0.00 O ATOM 739 CB HIS A 49 1.343 -18.075 3.274 1.00 0.00 C ATOM 740 CG HIS A 49 2.370 -19.140 3.006 1.00 0.00 C ATOM 741 ND1 HIS A 49 3.495 -19.298 3.799 1.00 0.00 N ATOM 742 CD2 HIS A 49 2.455 -20.109 2.037 1.00 0.00 C ATOM 743 CE1 HIS A 49 4.203 -20.326 3.298 1.00 0.00 C ATOM 744 NE2 HIS A 49 3.614 -20.856 2.223 1.00 0.00 N ATOM 0 H HIS A 49 -0.013 -18.810 1.451 1.00 0.00 H new ATOM 0 HA HIS A 49 0.105 -19.592 4.244 1.00 0.00 H new ATOM 0 HB2 HIS A 49 1.249 -17.420 2.408 1.00 0.00 H new ATOM 0 HB3 HIS A 49 1.659 -17.453 4.112 1.00 0.00 H new ATOM 0 HD2 HIS A 49 1.732 -20.267 1.250 1.00 0.00 H new ATOM 0 HE1 HIS A 49 5.135 -20.680 3.714 1.00 0.00 H new ATOM 0 HE2 HIS A 49 3.943 -21.640 1.659 1.00 0.00 H new ATOM 752 N PHE A 50 -0.693 -16.467 4.145 1.00 0.00 N ATOM 753 CA PHE A 50 -1.563 -15.461 4.817 1.00 0.00 C ATOM 754 C PHE A 50 -1.123 -14.043 4.437 1.00 0.00 C ATOM 755 O PHE A 50 -0.464 -13.835 3.438 1.00 0.00 O ATOM 756 CB PHE A 50 -1.363 -15.702 6.313 1.00 0.00 C ATOM 757 CG PHE A 50 0.010 -15.225 6.720 1.00 0.00 C ATOM 758 CD1 PHE A 50 1.141 -15.982 6.392 1.00 0.00 C ATOM 759 CD2 PHE A 50 0.153 -14.025 7.425 1.00 0.00 C ATOM 760 CE1 PHE A 50 2.414 -15.539 6.768 1.00 0.00 C ATOM 761 CE2 PHE A 50 1.425 -13.580 7.801 1.00 0.00 C ATOM 762 CZ PHE A 50 2.556 -14.338 7.473 1.00 0.00 C ATOM 0 H PHE A 50 0.066 -16.080 3.585 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.609 -15.558 4.525 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.127 -15.173 6.883 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.473 -16.763 6.539 1.00 0.00 H new ATOM 0 HD1 PHE A 50 1.031 -16.909 5.848 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -0.720 -13.442 7.679 1.00 0.00 H new ATOM 0 HE1 PHE A 50 3.286 -16.123 6.514 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.535 -12.653 8.344 1.00 0.00 H new ATOM 0 HZ PHE A 50 3.538 -13.996 7.764 1.00 0.00 H new ATOM 772 N PHE A 51 -1.485 -13.065 5.223 1.00 0.00 N ATOM 773 CA PHE A 51 -1.087 -11.664 4.902 1.00 0.00 C ATOM 774 C PHE A 51 -0.392 -11.019 6.103 1.00 0.00 C ATOM 775 O PHE A 51 -0.591 -11.413 7.235 1.00 0.00 O ATOM 776 CB PHE A 51 -2.396 -10.940 4.590 1.00 0.00 C ATOM 777 CG PHE A 51 -3.407 -11.240 5.671 1.00 0.00 C ATOM 778 CD1 PHE A 51 -3.261 -10.674 6.946 1.00 0.00 C ATOM 779 CD2 PHE A 51 -4.491 -12.085 5.401 1.00 0.00 C ATOM 780 CE1 PHE A 51 -4.199 -10.953 7.945 1.00 0.00 C ATOM 781 CE2 PHE A 51 -5.427 -12.363 6.402 1.00 0.00 C ATOM 782 CZ PHE A 51 -5.282 -11.797 7.673 1.00 0.00 C ATOM 0 H PHE A 51 -2.039 -13.175 6.073 1.00 0.00 H new ATOM 0 HA PHE A 51 -0.386 -11.618 4.069 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.224 -9.866 4.526 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -2.779 -11.259 3.621 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -2.425 -10.023 7.156 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.604 -12.522 4.420 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -4.088 -10.517 8.927 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.262 -13.015 6.194 1.00 0.00 H new ATOM 0 HZ PHE A 51 -6.006 -12.011 8.445 1.00 0.00 H new ATOM 792 N THR A 52 0.424 -10.027 5.866 1.00 0.00 N ATOM 793 CA THR A 52 1.132 -9.356 6.995 1.00 0.00 C ATOM 794 C THR A 52 0.885 -7.845 6.953 1.00 0.00 C ATOM 795 O THR A 52 0.906 -7.234 5.904 1.00 0.00 O ATOM 796 CB THR A 52 2.613 -9.663 6.773 1.00 0.00 C ATOM 797 OG1 THR A 52 2.823 -11.066 6.862 1.00 0.00 O ATOM 798 CG2 THR A 52 3.449 -8.952 7.838 1.00 0.00 C ATOM 0 H THR A 52 0.631 -9.652 4.940 1.00 0.00 H new ATOM 0 HA THR A 52 0.784 -9.707 7.966 1.00 0.00 H new ATOM 0 HB THR A 52 2.913 -9.312 5.785 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.997 -11.502 7.159 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.505 -9.172 7.679 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.288 -7.876 7.769 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.151 -9.301 8.827 1.00 0.00 H new ATOM 806 N LEU A 53 0.655 -7.239 8.086 1.00 0.00 N ATOM 807 CA LEU A 53 0.412 -5.767 8.108 1.00 0.00 C ATOM 808 C LEU A 53 1.455 -5.075 8.990 1.00 0.00 C ATOM 809 O LEU A 53 1.626 -5.409 10.147 1.00 0.00 O ATOM 810 CB LEU A 53 -0.995 -5.605 8.694 1.00 0.00 C ATOM 811 CG LEU A 53 -1.126 -4.236 9.372 1.00 0.00 C ATOM 812 CD1 LEU A 53 -0.505 -3.162 8.486 1.00 0.00 C ATOM 813 CD2 LEU A 53 -2.605 -3.914 9.598 1.00 0.00 C ATOM 0 H LEU A 53 0.625 -7.698 8.996 1.00 0.00 H new ATOM 0 HA LEU A 53 0.490 -5.317 7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.740 -5.702 7.904 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.191 -6.398 9.416 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.608 -4.260 10.331 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -0.600 -2.190 8.971 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.550 -3.387 8.327 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.020 -3.140 7.526 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.696 -2.941 10.080 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.124 -3.894 8.640 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.050 -4.678 10.236 1.00 0.00 H new ATOM 825 N SER A 54 2.153 -4.111 8.452 1.00 0.00 N ATOM 826 CA SER A 54 3.185 -3.395 9.256 1.00 0.00 C ATOM 827 C SER A 54 2.931 -1.886 9.214 1.00 0.00 C ATOM 828 O SER A 54 2.331 -1.374 8.290 1.00 0.00 O ATOM 829 CB SER A 54 4.519 -3.737 8.596 1.00 0.00 C ATOM 830 OG SER A 54 4.823 -2.756 7.614 1.00 0.00 O ATOM 0 H SER A 54 2.053 -3.788 7.490 1.00 0.00 H new ATOM 0 HA SER A 54 3.169 -3.691 10.305 1.00 0.00 H new ATOM 0 HB2 SER A 54 5.309 -3.775 9.346 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.468 -4.724 8.137 1.00 0.00 H new ATOM 0 HG SER A 54 5.578 -2.210 7.919 1.00 0.00 H new ATOM 836 N VAL A 55 3.369 -1.175 10.215 1.00 0.00 N ATOM 837 CA VAL A 55 3.137 0.298 10.241 1.00 0.00 C ATOM 838 C VAL A 55 4.467 1.055 10.340 1.00 0.00 C ATOM 839 O VAL A 55 5.519 0.468 10.498 1.00 0.00 O ATOM 840 CB VAL A 55 2.296 0.535 11.497 1.00 0.00 C ATOM 841 CG1 VAL A 55 1.245 -0.568 11.626 1.00 0.00 C ATOM 842 CG2 VAL A 55 3.203 0.517 12.732 1.00 0.00 C ATOM 0 H VAL A 55 3.877 -1.549 11.016 1.00 0.00 H new ATOM 0 HA VAL A 55 2.644 0.652 9.336 1.00 0.00 H new ATOM 0 HB VAL A 55 1.801 1.503 11.421 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.647 -0.398 12.521 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.597 -0.558 10.749 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.741 -1.536 11.700 1.00 0.00 H new ATOM 0 HG21 VAL A 55 2.603 0.686 13.626 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.699 -0.451 12.805 1.00 0.00 H new ATOM 0 HG23 VAL A 55 3.953 1.303 12.644 1.00 0.00 H new ATOM 852 N LYS A 56 4.421 2.357 10.258 1.00 0.00 N ATOM 853 CA LYS A 56 5.674 3.159 10.357 1.00 0.00 C ATOM 854 C LYS A 56 5.730 3.877 11.709 1.00 0.00 C ATOM 855 O LYS A 56 4.830 4.610 12.069 1.00 0.00 O ATOM 856 CB LYS A 56 5.585 4.175 9.217 1.00 0.00 C ATOM 857 CG LYS A 56 6.843 5.046 9.209 1.00 0.00 C ATOM 858 CD LYS A 56 6.661 6.199 8.220 1.00 0.00 C ATOM 859 CE LYS A 56 7.865 7.141 8.305 1.00 0.00 C ATOM 860 NZ LYS A 56 8.216 7.445 6.890 1.00 0.00 N ATOM 0 H LYS A 56 3.568 2.901 10.126 1.00 0.00 H new ATOM 0 HA LYS A 56 6.569 2.541 10.283 1.00 0.00 H new ATOM 0 HB2 LYS A 56 5.482 3.658 8.263 1.00 0.00 H new ATOM 0 HB3 LYS A 56 4.699 4.798 9.340 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.033 5.437 10.208 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.710 4.448 8.930 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.561 5.810 7.207 1.00 0.00 H new ATOM 0 HD3 LYS A 56 5.744 6.743 8.445 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.618 8.049 8.854 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.699 6.670 8.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.196 7.788 6.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.122 6.583 6.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.575 8.177 6.523 1.00 0.00 H new ATOM 874 N THR A 57 6.775 3.672 12.463 1.00 0.00 N ATOM 875 CA THR A 57 6.877 4.344 13.792 1.00 0.00 C ATOM 876 C THR A 57 8.211 5.086 13.912 1.00 0.00 C ATOM 877 O THR A 57 9.170 4.774 13.235 1.00 0.00 O ATOM 878 CB THR A 57 6.799 3.212 14.819 1.00 0.00 C ATOM 879 OG1 THR A 57 8.057 2.555 14.892 1.00 0.00 O ATOM 880 CG2 THR A 57 5.722 2.210 14.400 1.00 0.00 C ATOM 0 H THR A 57 7.561 3.070 12.218 1.00 0.00 H new ATOM 0 HA THR A 57 6.089 5.083 13.940 1.00 0.00 H new ATOM 0 HB THR A 57 6.545 3.625 15.795 1.00 0.00 H new ATOM 0 HG1 THR A 57 8.144 1.931 14.142 1.00 0.00 H new ATOM 0 HG21 THR A 57 5.669 1.405 15.133 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.757 2.715 14.344 1.00 0.00 H new ATOM 0 HG23 THR A 57 5.971 1.795 13.423 1.00 0.00 H new ATOM 888 N GLN A 58 8.276 6.067 14.769 1.00 0.00 N ATOM 889 CA GLN A 58 9.547 6.830 14.935 1.00 0.00 C ATOM 890 C GLN A 58 10.615 5.946 15.583 1.00 0.00 C ATOM 891 O GLN A 58 11.799 6.171 15.429 1.00 0.00 O ATOM 892 CB GLN A 58 9.189 8.000 15.853 1.00 0.00 C ATOM 893 CG GLN A 58 9.141 9.295 15.038 1.00 0.00 C ATOM 894 CD GLN A 58 8.345 10.352 15.805 1.00 0.00 C ATOM 895 OE1 GLN A 58 7.293 10.066 16.341 1.00 0.00 O ATOM 896 NE2 GLN A 58 8.806 11.571 15.878 1.00 0.00 N ATOM 0 H GLN A 58 7.505 6.374 15.362 1.00 0.00 H new ATOM 0 HA GLN A 58 9.953 7.169 13.982 1.00 0.00 H new ATOM 0 HB2 GLN A 58 8.224 7.821 16.328 1.00 0.00 H new ATOM 0 HB3 GLN A 58 9.926 8.088 16.651 1.00 0.00 H new ATOM 0 HG2 GLN A 58 10.152 9.654 14.846 1.00 0.00 H new ATOM 0 HG3 GLN A 58 8.679 9.110 14.068 1.00 0.00 H new ATOM 0 HE21 GLN A 58 9.689 11.810 15.428 1.00 0.00 H new ATOM 0 HE22 GLN A 58 8.283 12.285 16.385 1.00 0.00 H new ATOM 905 N SER A 59 10.206 4.941 16.308 1.00 0.00 N ATOM 906 CA SER A 59 11.198 4.042 16.965 1.00 0.00 C ATOM 907 C SER A 59 11.748 3.033 15.953 1.00 0.00 C ATOM 908 O SER A 59 12.825 2.496 16.119 1.00 0.00 O ATOM 909 CB SER A 59 10.414 3.325 18.065 1.00 0.00 C ATOM 910 OG SER A 59 10.478 4.091 19.260 1.00 0.00 O ATOM 0 H SER A 59 9.228 4.703 16.474 1.00 0.00 H new ATOM 0 HA SER A 59 12.052 4.590 17.364 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.376 3.191 17.760 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.828 2.331 18.234 1.00 0.00 H new ATOM 0 HG SER A 59 10.922 3.568 19.960 1.00 0.00 H new ATOM 916 N GLY A 60 11.015 2.774 14.905 1.00 0.00 N ATOM 917 CA GLY A 60 11.494 1.801 13.883 1.00 0.00 C ATOM 918 C GLY A 60 10.293 1.168 13.179 1.00 0.00 C ATOM 919 O GLY A 60 9.271 0.912 13.784 1.00 0.00 O ATOM 0 H GLY A 60 10.106 3.194 14.712 1.00 0.00 H new ATOM 0 HA2 GLY A 60 12.131 2.305 13.156 1.00 0.00 H new ATOM 0 HA3 GLY A 60 12.100 1.029 14.357 1.00 0.00 H new ATOM 923 N THR A 61 10.406 0.912 11.905 1.00 0.00 N ATOM 924 CA THR A 61 9.268 0.294 11.166 1.00 0.00 C ATOM 925 C THR A 61 9.217 -1.211 11.439 1.00 0.00 C ATOM 926 O THR A 61 10.068 -1.960 11.004 1.00 0.00 O ATOM 927 CB THR A 61 9.561 0.563 9.689 1.00 0.00 C ATOM 928 OG1 THR A 61 10.684 -0.207 9.284 1.00 0.00 O ATOM 929 CG2 THR A 61 9.859 2.049 9.488 1.00 0.00 C ATOM 0 H THR A 61 11.236 1.104 11.344 1.00 0.00 H new ATOM 0 HA THR A 61 8.305 0.705 11.471 1.00 0.00 H new ATOM 0 HB THR A 61 8.694 0.286 9.089 1.00 0.00 H new ATOM 0 HG1 THR A 61 10.576 -1.131 9.593 1.00 0.00 H new ATOM 0 HG21 THR A 61 10.068 2.239 8.435 1.00 0.00 H new ATOM 0 HG22 THR A 61 8.997 2.638 9.799 1.00 0.00 H new ATOM 0 HG23 THR A 61 10.726 2.330 10.086 1.00 0.00 H new ATOM 937 N LYS A 62 8.223 -1.660 12.157 1.00 0.00 N ATOM 938 CA LYS A 62 8.119 -3.117 12.458 1.00 0.00 C ATOM 939 C LYS A 62 6.912 -3.721 11.737 1.00 0.00 C ATOM 940 O LYS A 62 6.013 -3.020 11.314 1.00 0.00 O ATOM 941 CB LYS A 62 7.932 -3.194 13.974 1.00 0.00 C ATOM 942 CG LYS A 62 9.218 -2.746 14.670 1.00 0.00 C ATOM 943 CD LYS A 62 9.918 -3.961 15.282 1.00 0.00 C ATOM 944 CE LYS A 62 11.432 -3.741 15.267 1.00 0.00 C ATOM 945 NZ LYS A 62 12.011 -5.075 14.943 1.00 0.00 N ATOM 0 H LYS A 62 7.479 -1.082 12.548 1.00 0.00 H new ATOM 0 HA LYS A 62 8.997 -3.672 12.126 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.100 -2.560 14.281 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.682 -4.213 14.269 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.878 -2.254 13.956 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.988 -2.016 15.446 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.573 -4.116 16.304 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.665 -4.860 14.720 1.00 0.00 H new ATOM 0 HE2 LYS A 62 11.715 -2.996 14.523 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.788 -3.380 16.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.962 -5.151 15.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.402 -5.822 15.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 12.074 -5.185 13.911 1.00 0.00 H new ATOM 959 N ASN A 63 6.884 -5.018 11.593 1.00 0.00 N ATOM 960 CA ASN A 63 5.733 -5.666 10.899 1.00 0.00 C ATOM 961 C ASN A 63 5.348 -6.964 11.614 1.00 0.00 C ATOM 962 O ASN A 63 6.169 -7.834 11.827 1.00 0.00 O ATOM 963 CB ASN A 63 6.239 -5.963 9.486 1.00 0.00 C ATOM 964 CG ASN A 63 7.376 -6.984 9.554 1.00 0.00 C ATOM 965 OD1 ASN A 63 7.136 -8.170 9.661 1.00 0.00 O ATOM 966 ND2 ASN A 63 8.612 -6.570 9.497 1.00 0.00 N ATOM 0 H ASN A 63 7.607 -5.657 11.925 1.00 0.00 H new ATOM 0 HA ASN A 63 4.846 -5.032 10.890 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.426 -6.349 8.871 1.00 0.00 H new ATOM 0 HB3 ASN A 63 6.588 -5.045 9.013 1.00 0.00 H new ATOM 0 HD21 ASN A 63 9.378 -7.242 9.542 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.813 -5.574 9.407 1.00 0.00 H new ATOM 973 N LEU A 64 4.105 -7.101 11.985 1.00 0.00 N ATOM 974 CA LEU A 64 3.668 -8.343 12.686 1.00 0.00 C ATOM 975 C LEU A 64 2.872 -9.235 11.728 1.00 0.00 C ATOM 976 O LEU A 64 2.250 -8.763 10.797 1.00 0.00 O ATOM 977 CB LEU A 64 2.782 -7.857 13.834 1.00 0.00 C ATOM 978 CG LEU A 64 3.501 -6.743 14.599 1.00 0.00 C ATOM 979 CD1 LEU A 64 2.790 -6.493 15.931 1.00 0.00 C ATOM 980 CD2 LEU A 64 4.949 -7.158 14.868 1.00 0.00 C ATOM 0 H LEU A 64 3.373 -6.407 11.834 1.00 0.00 H new ATOM 0 HA LEU A 64 4.509 -8.936 13.046 1.00 0.00 H new ATOM 0 HB2 LEU A 64 1.832 -7.490 13.444 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.553 -8.684 14.506 1.00 0.00 H new ATOM 0 HG LEU A 64 3.488 -5.831 14.003 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.303 -5.700 16.474 1.00 0.00 H new ATOM 0 HD12 LEU A 64 1.759 -6.195 15.743 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.801 -7.406 16.526 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.460 -6.364 15.413 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.961 -8.072 15.462 1.00 0.00 H new ATOM 0 HD23 LEU A 64 5.459 -7.334 13.921 1.00 0.00 H new ATOM 992 N ARG A 65 2.892 -10.522 11.945 1.00 0.00 N ATOM 993 CA ARG A 65 2.140 -11.442 11.042 1.00 0.00 C ATOM 994 C ARG A 65 1.178 -12.316 11.852 1.00 0.00 C ATOM 995 O ARG A 65 1.484 -12.737 12.950 1.00 0.00 O ATOM 996 CB ARG A 65 3.214 -12.304 10.378 1.00 0.00 C ATOM 997 CG ARG A 65 3.961 -13.102 11.450 1.00 0.00 C ATOM 998 CD ARG A 65 4.772 -14.217 10.787 1.00 0.00 C ATOM 999 NE ARG A 65 4.310 -15.470 11.446 1.00 0.00 N ATOM 1000 CZ ARG A 65 5.059 -16.540 11.416 1.00 0.00 C ATOM 1001 NH1 ARG A 65 6.212 -16.516 10.803 1.00 0.00 N ATOM 1002 NH2 ARG A 65 4.652 -17.636 11.997 1.00 0.00 N ATOM 0 H ARG A 65 3.395 -10.976 12.707 1.00 0.00 H new ATOM 0 HA ARG A 65 1.537 -10.902 10.312 1.00 0.00 H new ATOM 0 HB2 ARG A 65 2.757 -12.982 9.657 1.00 0.00 H new ATOM 0 HB3 ARG A 65 3.912 -11.674 9.826 1.00 0.00 H new ATOM 0 HG2 ARG A 65 4.622 -12.443 12.014 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.253 -13.527 12.161 1.00 0.00 H new ATOM 0 HD2 ARG A 65 4.596 -14.248 9.712 1.00 0.00 H new ATOM 0 HD3 ARG A 65 5.842 -14.066 10.931 1.00 0.00 H new ATOM 0 HE ARG A 65 3.408 -15.493 11.921 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.529 -15.661 10.347 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.795 -17.352 10.781 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.750 -17.656 12.473 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.236 -18.472 11.974 1.00 0.00 H new ATOM 1016 N ILE A 66 0.020 -12.595 11.320 1.00 0.00 N ATOM 1017 CA ILE A 66 -0.955 -13.445 12.061 1.00 0.00 C ATOM 1018 C ILE A 66 -0.563 -14.920 11.942 1.00 0.00 C ATOM 1019 O ILE A 66 -0.203 -15.393 10.883 1.00 0.00 O ATOM 1020 CB ILE A 66 -2.299 -13.194 11.380 1.00 0.00 C ATOM 1021 CG1 ILE A 66 -3.391 -13.978 12.111 1.00 0.00 C ATOM 1022 CG2 ILE A 66 -2.229 -13.657 9.924 1.00 0.00 C ATOM 1023 CD1 ILE A 66 -3.860 -13.183 13.330 1.00 0.00 C ATOM 0 H ILE A 66 -0.293 -12.272 10.405 1.00 0.00 H new ATOM 0 HA ILE A 66 -0.986 -13.206 13.124 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.530 -12.129 11.411 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.230 -14.165 11.441 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.009 -14.950 12.422 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -3.188 -13.478 9.439 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.449 -13.102 9.403 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -1.999 -14.722 9.892 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -4.638 -13.741 13.851 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.019 -13.019 14.003 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.258 -12.222 13.006 1.00 0.00 H new ATOM 1035 N GLN A 67 -0.631 -15.650 13.021 1.00 0.00 N ATOM 1036 CA GLN A 67 -0.262 -17.094 12.968 1.00 0.00 C ATOM 1037 C GLN A 67 -1.525 -17.960 12.954 1.00 0.00 C ATOM 1038 O GLN A 67 -2.520 -17.633 13.567 1.00 0.00 O ATOM 1039 CB GLN A 67 0.546 -17.344 14.241 1.00 0.00 C ATOM 1040 CG GLN A 67 1.348 -18.639 14.092 1.00 0.00 C ATOM 1041 CD GLN A 67 1.473 -19.323 15.455 1.00 0.00 C ATOM 1042 OE1 GLN A 67 1.698 -20.513 15.532 1.00 0.00 O ATOM 1043 NE2 GLN A 67 1.336 -18.612 16.541 1.00 0.00 N ATOM 0 H GLN A 67 -0.926 -15.310 13.936 1.00 0.00 H new ATOM 0 HA GLN A 67 0.305 -17.344 12.071 1.00 0.00 H new ATOM 0 HB2 GLN A 67 1.219 -16.507 14.427 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -0.121 -17.414 15.100 1.00 0.00 H new ATOM 0 HG2 GLN A 67 0.855 -19.305 13.383 1.00 0.00 H new ATOM 0 HG3 GLN A 67 2.338 -18.422 13.690 1.00 0.00 H new ATOM 0 HE21 GLN A 67 1.147 -17.612 16.475 1.00 0.00 H new ATOM 0 HE22 GLN A 67 1.418 -19.057 17.455 1.00 0.00 H new ATOM 1052 N CYS A 68 -1.491 -19.063 12.257 1.00 0.00 N ATOM 1053 CA CYS A 68 -2.689 -19.948 12.205 1.00 0.00 C ATOM 1054 C CYS A 68 -2.437 -21.229 13.006 1.00 0.00 C ATOM 1055 O CYS A 68 -1.454 -21.915 12.804 1.00 0.00 O ATOM 1056 CB CYS A 68 -2.878 -20.271 10.723 1.00 0.00 C ATOM 1057 SG CYS A 68 -4.261 -21.421 10.526 1.00 0.00 S ATOM 0 H CYS A 68 -0.686 -19.389 11.722 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.571 -19.474 12.635 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -3.070 -19.356 10.162 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -1.966 -20.709 10.316 1.00 0.00 H new ATOM 0 HG CYS A 68 -4.094 -22.440 11.316 1.00 0.00 H new ATOM 1063 N GLU A 69 -3.316 -21.557 13.913 1.00 0.00 N ATOM 1064 CA GLU A 69 -3.123 -22.792 14.725 1.00 0.00 C ATOM 1065 C GLU A 69 -4.346 -23.706 14.596 1.00 0.00 C ATOM 1066 O GLU A 69 -5.382 -23.459 15.180 1.00 0.00 O ATOM 1067 CB GLU A 69 -2.972 -22.300 16.165 1.00 0.00 C ATOM 1068 CG GLU A 69 -2.585 -23.473 17.067 1.00 0.00 C ATOM 1069 CD GLU A 69 -3.024 -23.180 18.502 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -4.218 -23.192 18.750 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -2.158 -22.948 19.330 1.00 0.00 O ATOM 0 H GLU A 69 -4.159 -21.024 14.127 1.00 0.00 H new ATOM 0 HA GLU A 69 -2.258 -23.370 14.399 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -2.211 -21.521 16.217 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.906 -21.856 16.509 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.056 -24.390 16.711 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -1.507 -23.633 17.031 1.00 0.00 H new ATOM 1078 N GLY A 70 -4.232 -24.762 13.837 1.00 0.00 N ATOM 1079 CA GLY A 70 -5.386 -25.690 13.674 1.00 0.00 C ATOM 1080 C GLY A 70 -6.529 -24.965 12.960 1.00 0.00 C ATOM 1081 O GLY A 70 -6.821 -25.228 11.811 1.00 0.00 O ATOM 0 H GLY A 70 -3.390 -25.022 13.323 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.083 -26.566 13.101 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.720 -26.046 14.648 1.00 0.00 H new ATOM 1085 N GLY A 71 -7.177 -24.055 13.634 1.00 0.00 N ATOM 1086 CA GLY A 71 -8.300 -23.313 12.994 1.00 0.00 C ATOM 1087 C GLY A 71 -8.462 -21.950 13.669 1.00 0.00 C ATOM 1088 O GLY A 71 -9.519 -21.353 13.639 1.00 0.00 O ATOM 0 H GLY A 71 -6.978 -23.793 14.599 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.104 -23.182 11.930 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.224 -23.885 13.080 1.00 0.00 H new ATOM 1092 N SER A 72 -7.420 -21.454 14.280 1.00 0.00 N ATOM 1093 CA SER A 72 -7.514 -20.130 14.957 1.00 0.00 C ATOM 1094 C SER A 72 -6.398 -19.204 14.464 1.00 0.00 C ATOM 1095 O SER A 72 -5.429 -19.642 13.877 1.00 0.00 O ATOM 1096 CB SER A 72 -7.349 -20.432 16.444 1.00 0.00 C ATOM 1097 OG SER A 72 -8.618 -20.355 17.081 1.00 0.00 O ATOM 0 H SER A 72 -6.509 -21.908 14.339 1.00 0.00 H new ATOM 0 HA SER A 72 -8.457 -19.625 14.749 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.920 -21.425 16.580 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.658 -19.721 16.897 1.00 0.00 H new ATOM 0 HG SER A 72 -8.882 -19.416 17.172 1.00 0.00 H new ATOM 1103 N PHE A 73 -6.529 -17.927 14.694 1.00 0.00 N ATOM 1104 CA PHE A 73 -5.480 -16.973 14.230 1.00 0.00 C ATOM 1105 C PHE A 73 -4.866 -16.225 15.419 1.00 0.00 C ATOM 1106 O PHE A 73 -5.462 -16.114 16.471 1.00 0.00 O ATOM 1107 CB PHE A 73 -6.221 -15.994 13.318 1.00 0.00 C ATOM 1108 CG PHE A 73 -6.167 -16.463 11.878 1.00 0.00 C ATOM 1109 CD1 PHE A 73 -5.524 -17.660 11.536 1.00 0.00 C ATOM 1110 CD2 PHE A 73 -6.762 -15.681 10.882 1.00 0.00 C ATOM 1111 CE1 PHE A 73 -5.478 -18.072 10.198 1.00 0.00 C ATOM 1112 CE2 PHE A 73 -6.714 -16.090 9.546 1.00 0.00 C ATOM 1113 CZ PHE A 73 -6.073 -17.286 9.203 1.00 0.00 C ATOM 0 H PHE A 73 -7.317 -17.502 15.183 1.00 0.00 H new ATOM 0 HA PHE A 73 -4.661 -17.481 13.720 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -7.259 -15.904 13.638 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -5.775 -15.003 13.400 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -5.064 -18.265 12.304 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -7.259 -14.759 11.146 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.984 -18.995 9.934 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.171 -15.483 8.779 1.00 0.00 H new ATOM 0 HZ PHE A 73 -6.037 -17.603 8.171 1.00 0.00 H new ATOM 1123 N SER A 74 -3.678 -15.709 15.252 1.00 0.00 N ATOM 1124 CA SER A 74 -3.021 -14.961 16.364 1.00 0.00 C ATOM 1125 C SER A 74 -2.000 -13.966 15.800 1.00 0.00 C ATOM 1126 O SER A 74 -1.269 -14.271 14.879 1.00 0.00 O ATOM 1127 CB SER A 74 -2.320 -16.031 17.199 1.00 0.00 C ATOM 1128 OG SER A 74 -2.478 -15.729 18.578 1.00 0.00 O ATOM 0 H SER A 74 -3.133 -15.773 14.392 1.00 0.00 H new ATOM 0 HA SER A 74 -3.734 -14.385 16.954 1.00 0.00 H new ATOM 0 HB2 SER A 74 -2.740 -17.013 16.980 1.00 0.00 H new ATOM 0 HB3 SER A 74 -1.261 -16.073 16.943 1.00 0.00 H new ATOM 0 HG SER A 74 -2.031 -16.415 19.116 1.00 0.00 H new ATOM 1134 N LEU A 75 -1.944 -12.782 16.343 1.00 0.00 N ATOM 1135 CA LEU A 75 -0.967 -11.773 15.835 1.00 0.00 C ATOM 1136 C LEU A 75 -0.122 -11.226 16.989 1.00 0.00 C ATOM 1137 O LEU A 75 0.924 -10.643 16.783 1.00 0.00 O ATOM 1138 CB LEU A 75 -1.822 -10.664 15.219 1.00 0.00 C ATOM 1139 CG LEU A 75 -0.960 -9.419 14.989 1.00 0.00 C ATOM 1140 CD1 LEU A 75 -1.165 -8.910 13.560 1.00 0.00 C ATOM 1141 CD2 LEU A 75 -1.368 -8.327 15.979 1.00 0.00 C ATOM 0 H LEU A 75 -2.531 -12.468 17.116 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.273 -12.199 15.110 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.249 -11.002 14.275 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.656 -10.425 15.879 1.00 0.00 H new ATOM 0 HG LEU A 75 0.089 -9.674 15.137 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.551 -8.024 13.398 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.876 -9.687 12.852 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.215 -8.656 13.411 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -0.755 -7.441 15.816 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.418 -8.075 15.830 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.222 -8.687 16.998 1.00 0.00 H new ATOM 1153 N GLN A 76 -0.569 -11.409 18.201 1.00 0.00 N ATOM 1154 CA GLN A 76 0.210 -10.900 19.367 1.00 0.00 C ATOM 1155 C GLN A 76 1.250 -11.936 19.801 1.00 0.00 C ATOM 1156 O GLN A 76 1.774 -12.679 18.994 1.00 0.00 O ATOM 1157 CB GLN A 76 -0.827 -10.685 20.470 1.00 0.00 C ATOM 1158 CG GLN A 76 -0.615 -9.312 21.111 1.00 0.00 C ATOM 1159 CD GLN A 76 -0.767 -8.224 20.046 1.00 0.00 C ATOM 1160 OE1 GLN A 76 -0.072 -7.228 20.075 1.00 0.00 O ATOM 1161 NE2 GLN A 76 -1.654 -8.372 19.101 1.00 0.00 N ATOM 0 H GLN A 76 -1.439 -11.888 18.435 1.00 0.00 H new ATOM 0 HA GLN A 76 0.754 -9.984 19.134 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -1.833 -10.753 20.056 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -0.739 -11.467 21.224 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -1.339 -9.157 21.911 1.00 0.00 H new ATOM 0 HG3 GLN A 76 0.376 -9.258 21.562 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -2.238 -9.208 19.076 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -1.764 -7.652 18.387 1.00 0.00 H new ATOM 1170 N SER A 77 1.554 -11.992 21.068 1.00 0.00 N ATOM 1171 CA SER A 77 2.560 -12.982 21.551 1.00 0.00 C ATOM 1172 C SER A 77 2.168 -13.503 22.935 1.00 0.00 C ATOM 1173 O SER A 77 2.036 -12.749 23.879 1.00 0.00 O ATOM 1174 CB SER A 77 3.875 -12.207 21.622 1.00 0.00 C ATOM 1175 OG SER A 77 4.850 -12.998 22.289 1.00 0.00 O ATOM 0 H SER A 77 1.150 -11.396 21.790 1.00 0.00 H new ATOM 0 HA SER A 77 2.633 -13.850 20.895 1.00 0.00 H new ATOM 0 HB2 SER A 77 4.218 -11.957 20.618 1.00 0.00 H new ATOM 0 HB3 SER A 77 3.728 -11.266 22.153 1.00 0.00 H new ATOM 0 HG SER A 77 5.696 -12.505 22.335 1.00 0.00 H new ATOM 1181 N ASP A 78 1.980 -14.789 23.064 1.00 0.00 N ATOM 1182 CA ASP A 78 1.597 -15.358 24.388 1.00 0.00 C ATOM 1183 C ASP A 78 2.734 -16.223 24.939 1.00 0.00 C ATOM 1184 O ASP A 78 3.094 -17.223 24.351 1.00 0.00 O ATOM 1185 CB ASP A 78 0.359 -16.211 24.108 1.00 0.00 C ATOM 1186 CG ASP A 78 -0.741 -15.334 23.508 1.00 0.00 C ATOM 1187 OD1 ASP A 78 -0.903 -14.218 23.975 1.00 0.00 O ATOM 1188 OD2 ASP A 78 -1.404 -15.792 22.593 1.00 0.00 O ATOM 0 H ASP A 78 2.075 -15.470 22.310 1.00 0.00 H new ATOM 0 HA ASP A 78 1.399 -14.585 25.130 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.609 -17.019 23.421 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.007 -16.674 25.030 1.00 0.00 H new ATOM 1193 N PRO A 79 3.262 -15.804 26.058 1.00 0.00 N ATOM 1194 CA PRO A 79 4.372 -16.548 26.702 1.00 0.00 C ATOM 1195 C PRO A 79 3.853 -17.844 27.333 1.00 0.00 C ATOM 1196 O PRO A 79 4.445 -18.896 27.189 1.00 0.00 O ATOM 1197 CB PRO A 79 4.874 -15.585 27.773 1.00 0.00 C ATOM 1198 CG PRO A 79 3.706 -14.699 28.077 1.00 0.00 C ATOM 1199 CD PRO A 79 2.880 -14.611 26.820 1.00 0.00 C ATOM 0 HA PRO A 79 5.153 -16.844 26.001 1.00 0.00 H new ATOM 0 HB2 PRO A 79 5.204 -16.122 28.662 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.726 -15.006 27.415 1.00 0.00 H new ATOM 0 HG2 PRO A 79 3.116 -15.107 28.898 1.00 0.00 H new ATOM 0 HG3 PRO A 79 4.043 -13.710 28.387 1.00 0.00 H new ATOM 0 HD2 PRO A 79 1.813 -14.605 27.043 1.00 0.00 H new ATOM 0 HD3 PRO A 79 3.094 -13.698 26.265 1.00 0.00 H new ATOM 1207 N ARG A 80 2.752 -17.776 28.029 1.00 0.00 N ATOM 1208 CA ARG A 80 2.198 -19.005 28.667 1.00 0.00 C ATOM 1209 C ARG A 80 1.978 -20.094 27.615 1.00 0.00 C ATOM 1210 O ARG A 80 2.339 -21.239 27.806 1.00 0.00 O ATOM 1211 CB ARG A 80 0.865 -18.569 29.275 1.00 0.00 C ATOM 1212 CG ARG A 80 0.729 -19.155 30.682 1.00 0.00 C ATOM 1213 CD ARG A 80 -0.617 -18.741 31.279 1.00 0.00 C ATOM 1214 NE ARG A 80 -1.041 -19.901 32.111 1.00 0.00 N ATOM 1215 CZ ARG A 80 -2.048 -19.784 32.934 1.00 0.00 C ATOM 1216 NH1 ARG A 80 -2.687 -18.650 33.029 1.00 0.00 N ATOM 1217 NH2 ARG A 80 -2.416 -20.802 33.662 1.00 0.00 N ATOM 0 H ARG A 80 2.212 -16.925 28.184 1.00 0.00 H new ATOM 0 HA ARG A 80 2.871 -19.420 29.417 1.00 0.00 H new ATOM 0 HB2 ARG A 80 0.810 -17.481 29.316 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.040 -18.906 28.648 1.00 0.00 H new ATOM 0 HG2 ARG A 80 0.803 -20.242 30.644 1.00 0.00 H new ATOM 0 HG3 ARG A 80 1.543 -18.802 31.315 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -0.521 -17.837 31.881 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -1.347 -18.528 30.498 1.00 0.00 H new ATOM 0 HE ARG A 80 -0.544 -20.789 32.038 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -2.400 -17.854 32.460 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -3.473 -18.560 33.672 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -1.917 -21.689 33.588 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.203 -20.711 34.305 1.00 0.00 H new ATOM 1231 N SER A 81 1.388 -19.748 26.503 1.00 0.00 N ATOM 1232 CA SER A 81 1.145 -20.764 25.440 1.00 0.00 C ATOM 1233 C SER A 81 0.520 -20.103 24.210 1.00 0.00 C ATOM 1234 O SER A 81 0.049 -18.985 24.265 1.00 0.00 O ATOM 1235 CB SER A 81 0.174 -21.765 26.063 1.00 0.00 C ATOM 1236 OG SER A 81 -0.559 -21.124 27.100 1.00 0.00 O ATOM 0 H SER A 81 1.064 -18.806 26.285 1.00 0.00 H new ATOM 0 HA SER A 81 2.066 -21.243 25.109 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.507 -22.149 25.304 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.721 -22.619 26.462 1.00 0.00 H new ATOM 0 HG SER A 81 -1.184 -21.763 27.501 1.00 0.00 H new ATOM 1242 N THR A 82 0.511 -20.787 23.097 1.00 0.00 N ATOM 1243 CA THR A 82 -0.085 -20.198 21.864 1.00 0.00 C ATOM 1244 C THR A 82 -1.428 -19.538 22.188 1.00 0.00 C ATOM 1245 O THR A 82 -1.736 -18.467 21.705 1.00 0.00 O ATOM 1246 CB THR A 82 -0.286 -21.381 20.914 1.00 0.00 C ATOM 1247 OG1 THR A 82 0.047 -22.589 21.584 1.00 0.00 O ATOM 1248 CG2 THR A 82 0.612 -21.211 19.687 1.00 0.00 C ATOM 0 H THR A 82 0.891 -21.728 22.989 1.00 0.00 H new ATOM 0 HA THR A 82 0.551 -19.428 21.427 1.00 0.00 H new ATOM 0 HB THR A 82 -1.328 -21.418 20.596 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.083 -23.347 20.976 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.468 -22.054 19.011 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.354 -20.285 19.173 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.655 -21.172 20.002 1.00 0.00 H new ATOM 1256 N GLN A 83 -2.229 -20.170 23.002 1.00 0.00 N ATOM 1257 CA GLN A 83 -3.552 -19.579 23.355 1.00 0.00 C ATOM 1258 C GLN A 83 -4.213 -18.986 22.107 1.00 0.00 C ATOM 1259 O GLN A 83 -4.097 -17.806 21.844 1.00 0.00 O ATOM 1260 CB GLN A 83 -3.238 -18.480 24.370 1.00 0.00 C ATOM 1261 CG GLN A 83 -3.574 -18.976 25.778 1.00 0.00 C ATOM 1262 CD GLN A 83 -3.304 -17.862 26.790 1.00 0.00 C ATOM 1263 OE1 GLN A 83 -3.101 -16.723 26.418 1.00 0.00 O ATOM 1264 NE2 GLN A 83 -3.293 -18.143 28.064 1.00 0.00 N ATOM 0 H GLN A 83 -2.025 -21.069 23.438 1.00 0.00 H new ATOM 0 HA GLN A 83 -4.242 -20.320 23.759 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -2.185 -18.206 24.311 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -3.814 -17.583 24.141 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -4.619 -19.281 25.828 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -2.974 -19.854 26.019 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -3.463 -19.099 28.377 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -3.114 -17.407 28.747 1.00 0.00 H new ATOM 1273 N PRO A 84 -4.885 -19.835 21.379 1.00 0.00 N ATOM 1274 CA PRO A 84 -5.575 -19.398 20.140 1.00 0.00 C ATOM 1275 C PRO A 84 -6.817 -18.570 20.481 1.00 0.00 C ATOM 1276 O PRO A 84 -6.978 -18.103 21.591 1.00 0.00 O ATOM 1277 CB PRO A 84 -5.964 -20.712 19.467 1.00 0.00 C ATOM 1278 CG PRO A 84 -6.042 -21.708 20.579 1.00 0.00 C ATOM 1279 CD PRO A 84 -5.065 -21.267 21.638 1.00 0.00 C ATOM 0 HA PRO A 84 -4.956 -18.765 19.504 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -6.919 -20.623 18.949 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.225 -21.008 18.723 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -7.053 -21.755 20.983 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -5.795 -22.707 20.219 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -5.455 -21.446 22.640 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -4.122 -21.808 21.562 1.00 0.00 H new ATOM 1287 N VAL A 85 -7.695 -18.385 19.534 1.00 0.00 N ATOM 1288 CA VAL A 85 -8.925 -17.587 19.803 1.00 0.00 C ATOM 1289 C VAL A 85 -10.163 -18.344 19.317 1.00 0.00 C ATOM 1290 O VAL A 85 -10.080 -19.164 18.424 1.00 0.00 O ATOM 1291 CB VAL A 85 -8.742 -16.295 19.007 1.00 0.00 C ATOM 1292 CG1 VAL A 85 -7.693 -15.418 19.691 1.00 0.00 C ATOM 1293 CG2 VAL A 85 -8.276 -16.633 17.589 1.00 0.00 C ATOM 0 H VAL A 85 -7.614 -18.752 18.586 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.067 -17.394 20.866 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.690 -15.759 18.962 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.563 -14.497 19.123 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -8.023 -15.178 20.702 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.745 -15.953 19.736 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.145 -15.713 17.020 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.328 -17.169 17.636 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.023 -17.259 17.100 1.00 0.00 H new ATOM 1303 N PRO A 86 -11.275 -18.042 19.927 1.00 0.00 N ATOM 1304 CA PRO A 86 -12.552 -18.701 19.557 1.00 0.00 C ATOM 1305 C PRO A 86 -13.058 -18.171 18.211 1.00 0.00 C ATOM 1306 O PRO A 86 -13.049 -16.983 17.957 1.00 0.00 O ATOM 1307 CB PRO A 86 -13.498 -18.308 20.687 1.00 0.00 C ATOM 1308 CG PRO A 86 -12.938 -17.035 21.238 1.00 0.00 C ATOM 1309 CD PRO A 86 -11.449 -17.068 21.010 1.00 0.00 C ATOM 0 HA PRO A 86 -12.459 -19.781 19.442 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -14.514 -18.165 20.319 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -13.542 -19.083 21.452 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -13.384 -16.172 20.743 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -13.163 -16.944 22.301 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -11.067 -16.087 20.729 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -10.914 -17.372 21.910 1.00 0.00 H new ATOM 1317 N ARG A 87 -13.503 -19.045 17.351 1.00 0.00 N ATOM 1318 CA ARG A 87 -14.016 -18.597 16.024 1.00 0.00 C ATOM 1319 C ARG A 87 -12.926 -17.851 15.248 1.00 0.00 C ATOM 1320 O ARG A 87 -13.149 -16.774 14.733 1.00 0.00 O ATOM 1321 CB ARG A 87 -15.181 -17.660 16.346 1.00 0.00 C ATOM 1322 CG ARG A 87 -16.478 -18.468 16.426 1.00 0.00 C ATOM 1323 CD ARG A 87 -16.783 -19.080 15.057 1.00 0.00 C ATOM 1324 NE ARG A 87 -18.163 -18.625 14.732 1.00 0.00 N ATOM 1325 CZ ARG A 87 -18.786 -19.114 13.694 1.00 0.00 C ATOM 1326 NH1 ARG A 87 -18.199 -20.004 12.941 1.00 0.00 N ATOM 1327 NH2 ARG A 87 -19.994 -18.713 13.411 1.00 0.00 N ATOM 0 H ARG A 87 -13.534 -20.052 17.510 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.324 -19.436 15.401 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -15.000 -17.148 17.291 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.266 -16.891 15.578 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -16.384 -19.254 17.175 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -17.300 -17.826 16.740 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -16.069 -18.743 14.306 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.723 -20.168 15.088 1.00 0.00 H new ATOM 0 HE ARG A 87 -18.622 -17.930 15.321 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.254 -20.317 13.164 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -18.685 -20.386 12.130 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -20.452 -18.018 14.000 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -20.481 -19.095 12.600 1.00 0.00 H new ATOM 1341 N PHE A 88 -11.753 -18.420 15.156 1.00 0.00 N ATOM 1342 CA PHE A 88 -10.647 -17.749 14.409 1.00 0.00 C ATOM 1343 C PHE A 88 -10.722 -16.231 14.588 1.00 0.00 C ATOM 1344 O PHE A 88 -10.359 -15.476 13.710 1.00 0.00 O ATOM 1345 CB PHE A 88 -10.870 -18.129 12.942 1.00 0.00 C ATOM 1346 CG PHE A 88 -12.024 -17.332 12.375 1.00 0.00 C ATOM 1347 CD1 PHE A 88 -11.792 -16.081 11.786 1.00 0.00 C ATOM 1348 CD2 PHE A 88 -13.325 -17.844 12.438 1.00 0.00 C ATOM 1349 CE1 PHE A 88 -12.861 -15.345 11.264 1.00 0.00 C ATOM 1350 CE2 PHE A 88 -14.394 -17.107 11.915 1.00 0.00 C ATOM 1351 CZ PHE A 88 -14.162 -15.858 11.327 1.00 0.00 C ATOM 0 H PHE A 88 -11.512 -19.322 15.566 1.00 0.00 H new ATOM 0 HA PHE A 88 -9.665 -18.058 14.767 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.965 -17.936 12.365 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -11.078 -19.196 12.861 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -10.788 -15.686 11.735 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -13.504 -18.808 12.890 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -12.683 -14.380 10.812 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -15.398 -17.502 11.965 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.987 -15.290 10.922 1.00 0.00 H new ATOM 1361 N ASP A 89 -11.183 -15.772 15.718 1.00 0.00 N ATOM 1362 CA ASP A 89 -11.273 -14.304 15.929 1.00 0.00 C ATOM 1363 C ASP A 89 -9.872 -13.728 16.113 1.00 0.00 C ATOM 1364 O ASP A 89 -9.217 -13.951 17.112 1.00 0.00 O ATOM 1365 CB ASP A 89 -12.099 -14.134 17.204 1.00 0.00 C ATOM 1366 CG ASP A 89 -12.772 -12.760 17.197 1.00 0.00 C ATOM 1367 OD1 ASP A 89 -12.395 -11.941 16.375 1.00 0.00 O ATOM 1368 OD2 ASP A 89 -13.654 -12.550 18.015 1.00 0.00 O ATOM 0 H ASP A 89 -11.499 -16.347 16.499 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.728 -13.786 15.085 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.852 -14.919 17.269 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -11.459 -14.233 18.081 1.00 0.00 H new ATOM 1373 N CYS A 90 -9.414 -12.988 15.148 1.00 0.00 N ATOM 1374 CA CYS A 90 -8.055 -12.388 15.244 1.00 0.00 C ATOM 1375 C CYS A 90 -7.796 -11.469 14.045 1.00 0.00 C ATOM 1376 O CYS A 90 -7.825 -10.265 14.167 1.00 0.00 O ATOM 1377 CB CYS A 90 -7.094 -13.577 15.234 1.00 0.00 C ATOM 1378 SG CYS A 90 -5.471 -13.042 15.829 1.00 0.00 S ATOM 0 H CYS A 90 -9.923 -12.770 14.291 1.00 0.00 H new ATOM 0 HA CYS A 90 -7.934 -11.778 16.139 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -7.480 -14.376 15.866 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -7.009 -13.982 14.225 1.00 0.00 H new ATOM 0 HG CYS A 90 -5.482 -12.986 17.128 1.00 0.00 H new ATOM 1384 N VAL A 91 -7.544 -12.022 12.888 1.00 0.00 N ATOM 1385 CA VAL A 91 -7.285 -11.159 11.696 1.00 0.00 C ATOM 1386 C VAL A 91 -8.390 -10.108 11.549 1.00 0.00 C ATOM 1387 O VAL A 91 -8.121 -8.931 11.422 1.00 0.00 O ATOM 1388 CB VAL A 91 -7.280 -12.104 10.496 1.00 0.00 C ATOM 1389 CG1 VAL A 91 -6.031 -12.987 10.545 1.00 0.00 C ATOM 1390 CG2 VAL A 91 -8.535 -12.982 10.525 1.00 0.00 C ATOM 0 H VAL A 91 -7.506 -13.027 12.716 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.342 -10.619 11.785 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.273 -11.520 9.576 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.028 -13.661 9.688 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.140 -12.359 10.516 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.034 -13.570 11.466 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.528 -13.655 9.668 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.549 -13.567 11.445 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.422 -12.350 10.483 1.00 0.00 H new ATOM 1400 N LEU A 92 -9.630 -10.519 11.568 1.00 0.00 N ATOM 1401 CA LEU A 92 -10.735 -9.527 11.431 1.00 0.00 C ATOM 1402 C LEU A 92 -10.733 -8.594 12.642 1.00 0.00 C ATOM 1403 O LEU A 92 -10.805 -7.389 12.511 1.00 0.00 O ATOM 1404 CB LEU A 92 -12.018 -10.360 11.388 1.00 0.00 C ATOM 1405 CG LEU A 92 -11.837 -11.532 10.418 1.00 0.00 C ATOM 1406 CD1 LEU A 92 -13.209 -12.070 10.009 1.00 0.00 C ATOM 1407 CD2 LEU A 92 -11.085 -11.059 9.171 1.00 0.00 C ATOM 0 H LEU A 92 -9.924 -11.490 11.672 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.635 -8.904 10.542 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -12.255 -10.733 12.384 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.856 -9.739 11.072 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.265 -12.320 10.908 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -13.082 -12.904 9.319 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -13.745 -12.411 10.895 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -13.779 -11.279 9.521 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.958 -11.895 8.484 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.654 -10.269 8.681 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.107 -10.675 9.460 1.00 0.00 H new ATOM 1419 N LYS A 93 -10.626 -9.143 13.820 1.00 0.00 N ATOM 1420 CA LYS A 93 -10.590 -8.289 15.041 1.00 0.00 C ATOM 1421 C LYS A 93 -9.290 -7.479 15.047 1.00 0.00 C ATOM 1422 O LYS A 93 -9.228 -6.375 15.550 1.00 0.00 O ATOM 1423 CB LYS A 93 -10.620 -9.269 16.214 1.00 0.00 C ATOM 1424 CG LYS A 93 -11.738 -8.876 17.182 1.00 0.00 C ATOM 1425 CD LYS A 93 -11.510 -9.561 18.531 1.00 0.00 C ATOM 1426 CE LYS A 93 -12.678 -9.247 19.467 1.00 0.00 C ATOM 1427 NZ LYS A 93 -12.620 -7.774 19.674 1.00 0.00 N ATOM 0 H LYS A 93 -10.562 -10.147 13.990 1.00 0.00 H new ATOM 0 HA LYS A 93 -11.419 -7.583 15.090 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -10.781 -10.284 15.849 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.660 -9.264 16.730 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -11.758 -7.794 17.311 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -12.706 -9.167 16.774 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -11.420 -10.639 18.393 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -10.574 -9.217 18.972 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -13.629 -9.547 19.026 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -12.582 -9.782 20.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -12.798 -7.557 20.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -11.679 -7.423 19.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -13.343 -7.312 19.086 1.00 0.00 H new ATOM 1441 N LEU A 94 -8.254 -8.039 14.487 1.00 0.00 N ATOM 1442 CA LEU A 94 -6.938 -7.343 14.438 1.00 0.00 C ATOM 1443 C LEU A 94 -7.054 -6.013 13.694 1.00 0.00 C ATOM 1444 O LEU A 94 -6.374 -5.059 14.010 1.00 0.00 O ATOM 1445 CB LEU A 94 -6.011 -8.297 13.684 1.00 0.00 C ATOM 1446 CG LEU A 94 -5.109 -9.033 14.678 1.00 0.00 C ATOM 1447 CD1 LEU A 94 -5.957 -9.640 15.798 1.00 0.00 C ATOM 1448 CD2 LEU A 94 -4.359 -10.149 13.948 1.00 0.00 C ATOM 0 H LEU A 94 -8.264 -8.963 14.055 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.566 -7.110 15.436 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.599 -9.014 13.112 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.404 -7.741 12.970 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.397 -8.329 15.108 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.310 -10.162 16.502 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.494 -8.847 16.318 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.672 -10.344 15.372 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.715 -10.676 14.652 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.076 -10.849 13.518 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.751 -9.719 13.152 1.00 0.00 H new ATOM 1460 N VAL A 95 -7.895 -5.938 12.701 1.00 0.00 N ATOM 1461 CA VAL A 95 -8.017 -4.663 11.940 1.00 0.00 C ATOM 1462 C VAL A 95 -8.266 -3.508 12.909 1.00 0.00 C ATOM 1463 O VAL A 95 -7.755 -2.420 12.732 1.00 0.00 O ATOM 1464 CB VAL A 95 -9.215 -4.857 11.010 1.00 0.00 C ATOM 1465 CG1 VAL A 95 -9.095 -6.204 10.295 1.00 0.00 C ATOM 1466 CG2 VAL A 95 -10.508 -4.828 11.828 1.00 0.00 C ATOM 0 H VAL A 95 -8.499 -6.697 12.385 1.00 0.00 H new ATOM 0 HA VAL A 95 -7.113 -4.426 11.379 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.234 -4.055 10.272 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.949 -6.342 9.632 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.175 -6.225 9.710 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.075 -7.007 11.032 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -11.362 -4.966 11.164 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.489 -5.629 12.567 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.596 -3.868 12.336 1.00 0.00 H new ATOM 1476 N HIS A 96 -9.025 -3.731 13.946 1.00 0.00 N ATOM 1477 CA HIS A 96 -9.267 -2.635 14.922 1.00 0.00 C ATOM 1478 C HIS A 96 -7.922 -2.137 15.463 1.00 0.00 C ATOM 1479 O HIS A 96 -7.625 -0.959 15.424 1.00 0.00 O ATOM 1480 CB HIS A 96 -10.096 -3.270 16.039 1.00 0.00 C ATOM 1481 CG HIS A 96 -11.378 -2.503 16.212 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -12.124 -2.561 17.379 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -12.060 -1.655 15.374 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -13.200 -1.770 17.213 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -13.210 -1.194 16.008 1.00 0.00 N ATOM 0 H HIS A 96 -9.484 -4.617 14.158 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.781 -1.781 14.481 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -10.312 -4.311 15.799 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.531 -3.269 16.971 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -11.751 -1.387 14.375 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -13.963 -1.619 17.963 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -13.910 -0.554 15.633 1.00 0.00 H new ATOM 1493 N HIS A 97 -7.102 -3.030 15.953 1.00 0.00 N ATOM 1494 CA HIS A 97 -5.768 -2.612 16.479 1.00 0.00 C ATOM 1495 C HIS A 97 -4.788 -2.394 15.318 1.00 0.00 C ATOM 1496 O HIS A 97 -4.006 -1.464 15.321 1.00 0.00 O ATOM 1497 CB HIS A 97 -5.316 -3.762 17.392 1.00 0.00 C ATOM 1498 CG HIS A 97 -4.304 -4.627 16.687 1.00 0.00 C ATOM 1499 ND1 HIS A 97 -4.657 -5.490 15.664 1.00 0.00 N ATOM 1500 CD2 HIS A 97 -2.948 -4.777 16.852 1.00 0.00 C ATOM 1501 CE1 HIS A 97 -3.539 -6.115 15.255 1.00 0.00 C ATOM 1502 NE2 HIS A 97 -2.469 -5.718 15.946 1.00 0.00 N ATOM 0 H HIS A 97 -7.298 -4.029 16.012 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.810 -1.670 17.026 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -4.884 -3.359 18.308 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -6.177 -4.363 17.683 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -5.595 -5.627 15.288 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -2.346 -4.246 17.574 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -3.511 -6.849 14.463 1.00 0.00 H new ATOM 1510 N TYR A 98 -4.829 -3.243 14.323 1.00 0.00 N ATOM 1511 CA TYR A 98 -3.903 -3.079 13.161 1.00 0.00 C ATOM 1512 C TYR A 98 -4.222 -1.772 12.429 1.00 0.00 C ATOM 1513 O TYR A 98 -3.397 -1.222 11.728 1.00 0.00 O ATOM 1514 CB TYR A 98 -4.197 -4.274 12.247 1.00 0.00 C ATOM 1515 CG TYR A 98 -2.967 -5.139 12.060 1.00 0.00 C ATOM 1516 CD1 TYR A 98 -1.684 -4.641 12.335 1.00 0.00 C ATOM 1517 CD2 TYR A 98 -3.118 -6.453 11.593 1.00 0.00 C ATOM 1518 CE1 TYR A 98 -0.562 -5.458 12.147 1.00 0.00 C ATOM 1519 CE2 TYR A 98 -1.995 -7.266 11.404 1.00 0.00 C ATOM 1520 CZ TYR A 98 -0.717 -6.768 11.682 1.00 0.00 C ATOM 1521 OH TYR A 98 0.391 -7.569 11.493 1.00 0.00 O ATOM 0 H TYR A 98 -5.462 -4.041 14.264 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.857 -3.042 13.466 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -5.003 -4.871 12.673 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.544 -3.917 11.277 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.562 -3.629 12.691 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -4.104 -6.838 11.379 1.00 0.00 H new ATOM 0 HE1 TYR A 98 0.425 -5.076 12.362 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.114 -8.277 11.044 1.00 0.00 H new ATOM 0 HH TYR A 98 1.065 -7.079 10.977 1.00 0.00 H new ATOM 1531 N MET A 99 -5.421 -1.277 12.590 1.00 0.00 N ATOM 1532 CA MET A 99 -5.817 -0.008 11.909 1.00 0.00 C ATOM 1533 C MET A 99 -7.339 0.159 11.966 1.00 0.00 C ATOM 1534 O MET A 99 -8.046 -0.280 11.081 1.00 0.00 O ATOM 1535 CB MET A 99 -5.350 -0.166 10.459 1.00 0.00 C ATOM 1536 CG MET A 99 -6.118 0.807 9.563 1.00 0.00 C ATOM 1537 SD MET A 99 -5.187 1.082 8.034 1.00 0.00 S ATOM 1538 CE MET A 99 -6.296 0.176 6.927 1.00 0.00 C ATOM 0 H MET A 99 -6.148 -1.700 13.168 1.00 0.00 H new ATOM 0 HA MET A 99 -5.376 0.870 12.381 1.00 0.00 H new ATOM 0 HB2 MET A 99 -4.279 0.027 10.388 1.00 0.00 H new ATOM 0 HB3 MET A 99 -5.512 -1.190 10.124 1.00 0.00 H new ATOM 0 HG2 MET A 99 -7.105 0.405 9.333 1.00 0.00 H new ATOM 0 HG3 MET A 99 -6.272 1.753 10.083 1.00 0.00 H new ATOM 0 HE1 MET A 99 -6.090 0.458 5.895 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.137 -0.895 7.049 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.331 0.419 7.170 1.00 0.00 H new ATOM 1548 N PRO A 100 -7.794 0.790 13.015 1.00 0.00 N ATOM 1549 CA PRO A 100 -9.246 1.017 13.198 1.00 0.00 C ATOM 1550 C PRO A 100 -9.729 2.146 12.282 1.00 0.00 C ATOM 1551 O PRO A 100 -9.148 3.212 12.254 1.00 0.00 O ATOM 1552 CB PRO A 100 -9.365 1.417 14.665 1.00 0.00 C ATOM 1553 CG PRO A 100 -8.026 1.978 15.029 1.00 0.00 C ATOM 1554 CD PRO A 100 -7.003 1.346 14.117 1.00 0.00 C ATOM 0 HA PRO A 100 -9.851 0.145 12.950 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.154 2.156 14.809 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.615 0.558 15.288 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -8.022 3.062 14.916 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -7.792 1.765 16.072 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.282 2.081 13.758 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -6.437 0.570 14.632 1.00 0.00 H new ATOM 1562 N PRO A 101 -10.781 1.868 11.560 1.00 0.00 N ATOM 1563 CA PRO A 101 -11.351 2.872 10.631 1.00 0.00 C ATOM 1564 C PRO A 101 -12.071 4.014 11.376 1.00 0.00 C ATOM 1565 O PRO A 101 -12.110 5.123 10.880 1.00 0.00 O ATOM 1566 CB PRO A 101 -12.324 2.062 9.778 1.00 0.00 C ATOM 1567 CG PRO A 101 -12.689 0.874 10.611 1.00 0.00 C ATOM 1568 CD PRO A 101 -11.528 0.604 11.539 1.00 0.00 C ATOM 0 HA PRO A 101 -10.582 3.372 10.042 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -13.206 2.649 9.524 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -11.863 1.757 8.839 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.599 1.068 11.179 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -12.886 0.008 9.980 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -11.871 0.328 12.536 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -10.910 -0.217 11.176 1.00 0.00 H new ATOM 1576 N PRO A 102 -12.623 3.732 12.536 1.00 0.00 N ATOM 1577 CA PRO A 102 -13.331 4.790 13.297 1.00 0.00 C ATOM 1578 C PRO A 102 -12.326 5.747 13.946 1.00 0.00 C ATOM 1579 O PRO A 102 -11.226 5.365 14.295 1.00 0.00 O ATOM 1580 CB PRO A 102 -14.105 4.018 14.360 1.00 0.00 C ATOM 1581 CG PRO A 102 -13.350 2.741 14.542 1.00 0.00 C ATOM 1582 CD PRO A 102 -12.649 2.442 13.241 1.00 0.00 C ATOM 0 HA PRO A 102 -13.977 5.404 12.670 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -14.160 4.579 15.293 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -15.130 3.828 14.041 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -12.629 2.834 15.354 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -14.027 1.929 14.808 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.642 2.061 13.410 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.183 1.686 12.666 1.00 0.00 H new ATOM 1590 N GLY A 103 -12.694 6.987 14.109 1.00 0.00 N ATOM 1591 CA GLY A 103 -11.762 7.967 14.735 1.00 0.00 C ATOM 1592 C GLY A 103 -12.172 8.205 16.190 1.00 0.00 C ATOM 1593 O GLY A 103 -13.289 8.587 16.474 1.00 0.00 O ATOM 0 H GLY A 103 -13.601 7.365 13.836 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.740 7.592 14.691 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -11.781 8.906 14.183 1.00 0.00 H new ATOM 1597 N THR A 104 -11.277 7.981 17.112 1.00 0.00 N ATOM 1598 CA THR A 104 -11.618 8.193 18.549 1.00 0.00 C ATOM 1599 C THR A 104 -12.379 9.510 18.723 1.00 0.00 C ATOM 1600 O THR A 104 -11.810 10.577 18.607 1.00 0.00 O ATOM 1601 CB THR A 104 -10.271 8.253 19.271 1.00 0.00 C ATOM 1602 OG1 THR A 104 -9.334 7.429 18.592 1.00 0.00 O ATOM 1603 CG2 THR A 104 -10.439 7.762 20.709 1.00 0.00 C ATOM 0 H THR A 104 -10.325 7.661 16.934 1.00 0.00 H new ATOM 0 HA THR A 104 -12.257 7.403 18.943 1.00 0.00 H new ATOM 0 HB THR A 104 -9.909 9.281 19.281 1.00 0.00 H new ATOM 0 HG1 THR A 104 -8.470 7.468 19.053 1.00 0.00 H new ATOM 0 HG21 THR A 104 -9.479 7.805 21.223 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.157 8.396 21.229 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.801 6.734 20.702 1.00 0.00 H new ATOM 1611 N PRO A 105 -13.648 9.387 19.000 1.00 0.00 N ATOM 1612 CA PRO A 105 -14.505 10.581 19.197 1.00 0.00 C ATOM 1613 C PRO A 105 -14.194 11.246 20.540 1.00 0.00 C ATOM 1614 O PRO A 105 -13.281 10.856 21.240 1.00 0.00 O ATOM 1615 CB PRO A 105 -15.921 10.010 19.187 1.00 0.00 C ATOM 1616 CG PRO A 105 -15.767 8.582 19.602 1.00 0.00 C ATOM 1617 CD PRO A 105 -14.397 8.136 19.155 1.00 0.00 C ATOM 0 HA PRO A 105 -14.354 11.348 18.437 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -16.570 10.553 19.874 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -16.370 10.087 18.197 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -15.872 8.481 20.682 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -16.541 7.963 19.148 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -13.931 7.481 19.891 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -14.444 7.581 18.218 1.00 0.00 H new ATOM 1625 N SER A 106 -14.944 12.248 20.905 1.00 0.00 N ATOM 1626 CA SER A 106 -14.688 12.937 22.204 1.00 0.00 C ATOM 1627 C SER A 106 -13.267 13.504 22.230 1.00 0.00 C ATOM 1628 O SER A 106 -12.623 13.640 21.208 1.00 0.00 O ATOM 1629 CB SER A 106 -14.852 11.851 23.266 1.00 0.00 C ATOM 1630 OG SER A 106 -16.158 11.930 23.822 1.00 0.00 O ATOM 0 H SER A 106 -15.723 12.621 20.362 1.00 0.00 H new ATOM 0 HA SER A 106 -15.366 13.774 22.369 1.00 0.00 H new ATOM 0 HB2 SER A 106 -14.691 10.867 22.824 1.00 0.00 H new ATOM 0 HB3 SER A 106 -14.103 11.975 24.048 1.00 0.00 H new ATOM 0 HG SER A 106 -16.267 11.233 24.502 1.00 0.00 H new ATOM 1636 N PHE A 107 -12.772 13.835 23.391 1.00 0.00 N ATOM 1637 CA PHE A 107 -11.391 14.393 23.480 1.00 0.00 C ATOM 1638 C PHE A 107 -10.561 13.591 24.486 1.00 0.00 C ATOM 1639 O PHE A 107 -9.576 14.068 25.013 1.00 0.00 O ATOM 1640 CB PHE A 107 -11.576 15.832 23.964 1.00 0.00 C ATOM 1641 CG PHE A 107 -12.320 15.831 25.278 1.00 0.00 C ATOM 1642 CD1 PHE A 107 -11.643 15.523 26.465 1.00 0.00 C ATOM 1643 CD2 PHE A 107 -13.685 16.139 25.309 1.00 0.00 C ATOM 1644 CE1 PHE A 107 -12.332 15.523 27.683 1.00 0.00 C ATOM 1645 CE2 PHE A 107 -14.374 16.139 26.528 1.00 0.00 C ATOM 1646 CZ PHE A 107 -13.698 15.831 27.715 1.00 0.00 C ATOM 0 H PHE A 107 -13.262 13.744 24.281 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.865 14.348 22.527 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.606 16.314 24.084 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -12.128 16.408 23.222 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.590 15.286 26.440 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -14.206 16.376 24.393 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -11.810 15.285 28.598 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -15.427 16.377 26.553 1.00 0.00 H new ATOM 0 HZ PHE A 107 -14.230 15.831 28.655 1.00 0.00 H new ATOM 1656 N SER A 108 -10.951 12.375 24.757 1.00 0.00 N ATOM 1657 CA SER A 108 -10.183 11.544 25.727 1.00 0.00 C ATOM 1658 C SER A 108 -9.069 10.782 25.006 1.00 0.00 C ATOM 1659 O SER A 108 -8.735 11.075 23.875 1.00 0.00 O ATOM 1660 CB SER A 108 -11.206 10.572 26.313 1.00 0.00 C ATOM 1661 OG SER A 108 -11.102 9.323 25.644 1.00 0.00 O ATOM 0 H SER A 108 -11.768 11.921 24.349 1.00 0.00 H new ATOM 0 HA SER A 108 -9.705 12.147 26.499 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.031 10.442 27.381 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.213 10.975 26.202 1.00 0.00 H new ATOM 0 HG SER A 108 -11.756 8.696 26.018 1.00 0.00 H new ATOM 1667 N LEU A 109 -8.492 9.805 25.650 1.00 0.00 N ATOM 1668 CA LEU A 109 -7.400 9.025 24.999 1.00 0.00 C ATOM 1669 C LEU A 109 -6.359 9.974 24.397 1.00 0.00 C ATOM 1670 O LEU A 109 -6.421 10.302 23.229 1.00 0.00 O ATOM 1671 CB LEU A 109 -8.091 8.218 23.900 1.00 0.00 C ATOM 1672 CG LEU A 109 -7.132 7.151 23.370 1.00 0.00 C ATOM 1673 CD1 LEU A 109 -7.429 5.813 24.050 1.00 0.00 C ATOM 1674 CD2 LEU A 109 -7.318 7.005 21.858 1.00 0.00 C ATOM 0 H LEU A 109 -8.729 9.513 26.598 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.873 8.383 25.705 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.993 7.749 24.292 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -8.401 8.878 23.090 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.105 7.448 23.585 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.745 5.053 23.672 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -7.298 5.915 25.127 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.456 5.516 23.836 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.635 6.245 21.479 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.345 6.709 21.645 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.107 7.957 21.372 1.00 0.00 H new ATOM 1686 N PRO A 110 -5.435 10.383 25.223 1.00 0.00 N ATOM 1687 CA PRO A 110 -4.364 11.305 24.773 1.00 0.00 C ATOM 1688 C PRO A 110 -3.362 10.567 23.881 1.00 0.00 C ATOM 1689 O PRO A 110 -2.808 9.558 24.272 1.00 0.00 O ATOM 1690 CB PRO A 110 -3.707 11.751 26.076 1.00 0.00 C ATOM 1691 CG PRO A 110 -3.994 10.654 27.051 1.00 0.00 C ATOM 1692 CD PRO A 110 -5.302 10.026 26.639 1.00 0.00 C ATOM 0 HA PRO A 110 -4.738 12.141 24.181 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -2.634 11.894 25.948 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.117 12.701 26.419 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.193 9.915 27.046 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.058 11.047 28.066 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.288 8.945 26.779 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.134 10.412 27.228 1.00 0.00 H new ATOM 1700 N PRO A 111 -3.164 11.099 22.705 1.00 0.00 N ATOM 1701 CA PRO A 111 -2.218 10.485 21.741 1.00 0.00 C ATOM 1702 C PRO A 111 -0.773 10.719 22.189 1.00 0.00 C ATOM 1703 O PRO A 111 0.159 10.205 21.603 1.00 0.00 O ATOM 1704 CB PRO A 111 -2.510 11.221 20.437 1.00 0.00 C ATOM 1705 CG PRO A 111 -3.093 12.534 20.854 1.00 0.00 C ATOM 1706 CD PRO A 111 -3.795 12.308 22.168 1.00 0.00 C ATOM 0 HA PRO A 111 -2.336 9.405 21.651 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.602 11.361 19.851 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -3.207 10.660 19.815 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -2.312 13.287 20.959 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -3.791 12.902 20.102 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -3.667 13.157 22.840 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -4.867 12.170 22.029 1.00 0.00 H new ATOM 1714 N THR A 112 -0.580 11.491 23.223 1.00 0.00 N ATOM 1715 CA THR A 112 0.805 11.757 23.707 1.00 0.00 C ATOM 1716 C THR A 112 1.547 10.438 23.939 1.00 0.00 C ATOM 1717 O THR A 112 1.091 9.579 24.667 1.00 0.00 O ATOM 1718 CB THR A 112 0.625 12.511 25.026 1.00 0.00 C ATOM 1719 OG1 THR A 112 -0.408 13.476 24.881 1.00 0.00 O ATOM 1720 CG2 THR A 112 1.932 13.212 25.397 1.00 0.00 C ATOM 0 H THR A 112 -1.321 11.949 23.754 1.00 0.00 H new ATOM 0 HA THR A 112 1.392 12.328 22.988 1.00 0.00 H new ATOM 0 HB THR A 112 0.357 11.807 25.814 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.526 13.959 25.726 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.803 13.749 26.337 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.723 12.471 25.508 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.203 13.917 24.611 1.00 0.00 H new ATOM 1728 N GLU A 113 2.686 10.271 23.325 1.00 0.00 N ATOM 1729 CA GLU A 113 3.455 9.007 23.511 1.00 0.00 C ATOM 1730 C GLU A 113 4.022 8.937 24.932 1.00 0.00 C ATOM 1731 O GLU A 113 3.754 8.003 25.662 1.00 0.00 O ATOM 1732 CB GLU A 113 4.587 9.078 22.485 1.00 0.00 C ATOM 1733 CG GLU A 113 4.260 8.165 21.302 1.00 0.00 C ATOM 1734 CD GLU A 113 3.668 8.997 20.163 1.00 0.00 C ATOM 1735 OE1 GLU A 113 3.102 10.040 20.450 1.00 0.00 O ATOM 1736 OE2 GLU A 113 3.789 8.578 19.024 1.00 0.00 O ATOM 0 H GLU A 113 3.118 10.954 22.703 1.00 0.00 H new ATOM 0 HA GLU A 113 2.834 8.122 23.373 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.717 10.104 22.141 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.528 8.774 22.944 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.161 7.655 20.963 1.00 0.00 H new ATOM 0 HG3 GLU A 113 3.553 7.394 21.609 1.00 0.00 H new ATOM 1743 N PRO A 114 4.790 9.936 25.274 1.00 0.00 N ATOM 1744 CA PRO A 114 5.406 9.996 26.622 1.00 0.00 C ATOM 1745 C PRO A 114 4.350 10.340 27.678 1.00 0.00 C ATOM 1746 O PRO A 114 3.401 11.050 27.412 1.00 0.00 O ATOM 1747 CB PRO A 114 6.432 11.119 26.494 1.00 0.00 C ATOM 1748 CG PRO A 114 5.929 11.982 25.382 1.00 0.00 C ATOM 1749 CD PRO A 114 5.152 11.091 24.446 1.00 0.00 C ATOM 0 HA PRO A 114 5.850 9.051 26.934 1.00 0.00 H new ATOM 0 HB2 PRO A 114 6.517 11.683 27.423 1.00 0.00 H new ATOM 0 HB3 PRO A 114 7.423 10.724 26.269 1.00 0.00 H new ATOM 0 HG2 PRO A 114 5.295 12.779 25.770 1.00 0.00 H new ATOM 0 HG3 PRO A 114 6.758 12.460 24.860 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.268 11.596 24.057 1.00 0.00 H new ATOM 0 HD3 PRO A 114 5.753 10.793 23.587 1.00 0.00 H new ATOM 1757 N SER A 115 4.510 9.840 28.874 1.00 0.00 N ATOM 1758 CA SER A 115 3.515 10.138 29.943 1.00 0.00 C ATOM 1759 C SER A 115 3.583 11.618 30.331 1.00 0.00 C ATOM 1760 O SER A 115 4.623 12.242 30.258 1.00 0.00 O ATOM 1761 CB SER A 115 3.927 9.257 31.122 1.00 0.00 C ATOM 1762 OG SER A 115 3.856 7.891 30.734 1.00 0.00 O ATOM 0 H SER A 115 5.285 9.240 29.156 1.00 0.00 H new ATOM 0 HA SER A 115 2.492 9.940 29.623 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.940 9.505 31.440 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.272 9.440 31.974 1.00 0.00 H new ATOM 0 HG SER A 115 4.121 7.323 31.487 1.00 0.00 H new ATOM 1768 N SER A 116 2.481 12.185 30.742 1.00 0.00 N ATOM 1769 CA SER A 116 2.485 13.623 31.133 1.00 0.00 C ATOM 1770 C SER A 116 1.292 13.926 32.044 1.00 0.00 C ATOM 1771 O SER A 116 0.254 13.301 31.953 1.00 0.00 O ATOM 1772 CB SER A 116 2.363 14.391 29.818 1.00 0.00 C ATOM 1773 OG SER A 116 3.351 13.925 28.909 1.00 0.00 O ATOM 0 H SER A 116 1.579 11.715 30.824 1.00 0.00 H new ATOM 0 HA SER A 116 3.384 13.899 31.684 1.00 0.00 H new ATOM 0 HB2 SER A 116 1.368 14.253 29.394 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.489 15.459 29.994 1.00 0.00 H new ATOM 0 HG SER A 116 4.116 13.571 29.410 1.00 0.00 H new ATOM 1779 N GLU A 117 1.431 14.882 32.921 1.00 0.00 N ATOM 1780 CA GLU A 117 0.305 15.225 33.836 1.00 0.00 C ATOM 1781 C GLU A 117 -0.145 13.981 34.608 1.00 0.00 C ATOM 1782 O GLU A 117 -1.274 13.889 35.051 1.00 0.00 O ATOM 1783 CB GLU A 117 -0.812 15.722 32.920 1.00 0.00 C ATOM 1784 CG GLU A 117 -0.929 17.243 33.036 1.00 0.00 C ATOM 1785 CD GLU A 117 -2.196 17.715 32.320 1.00 0.00 C ATOM 1786 OE1 GLU A 117 -2.330 17.425 31.143 1.00 0.00 O ATOM 1787 OE2 GLU A 117 -3.010 18.359 32.960 1.00 0.00 O ATOM 0 H GLU A 117 2.276 15.441 33.044 1.00 0.00 H new ATOM 0 HA GLU A 117 0.587 15.974 34.577 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.603 15.440 31.888 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.757 15.252 33.193 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.961 17.537 34.085 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.052 17.720 32.598 1.00 0.00 H new ATOM 1794 N VAL A 118 0.727 13.024 34.771 1.00 0.00 N ATOM 1795 CA VAL A 118 0.346 11.788 35.514 1.00 0.00 C ATOM 1796 C VAL A 118 0.791 11.891 36.976 1.00 0.00 C ATOM 1797 O VAL A 118 1.955 12.091 37.258 1.00 0.00 O ATOM 1798 CB VAL A 118 1.091 10.656 34.806 1.00 0.00 C ATOM 1799 CG1 VAL A 118 0.593 9.309 35.331 1.00 0.00 C ATOM 1800 CG2 VAL A 118 0.831 10.742 33.300 1.00 0.00 C ATOM 0 H VAL A 118 1.685 13.044 34.423 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.732 11.626 35.521 1.00 0.00 H new ATOM 0 HB VAL A 118 2.160 10.748 34.999 1.00 0.00 H new ATOM 0 HG11 VAL A 118 1.125 8.503 34.826 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.775 9.247 36.404 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -0.476 9.216 35.138 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.361 9.936 32.793 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.238 10.649 33.109 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.185 11.702 32.924 1.00 0.00 H new ATOM 1810 N PRO A 119 -0.160 11.751 37.860 1.00 0.00 N ATOM 1811 CA PRO A 119 0.133 11.829 39.312 1.00 0.00 C ATOM 1812 C PRO A 119 0.868 10.570 39.779 1.00 0.00 C ATOM 1813 O PRO A 119 2.081 10.506 39.762 1.00 0.00 O ATOM 1814 CB PRO A 119 -1.251 11.921 39.951 1.00 0.00 C ATOM 1815 CG PRO A 119 -2.178 11.291 38.961 1.00 0.00 C ATOM 1816 CD PRO A 119 -1.582 11.509 37.593 1.00 0.00 C ATOM 0 HA PRO A 119 0.776 12.669 39.575 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -1.280 11.398 40.907 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.527 12.957 40.146 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -2.294 10.227 39.165 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -3.170 11.738 39.024 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.725 10.639 36.952 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -2.043 12.357 37.087 1.00 0.00 H new ATOM 1824 N GLU A 120 0.144 9.567 40.196 1.00 0.00 N ATOM 1825 CA GLU A 120 0.803 8.314 40.663 1.00 0.00 C ATOM 1826 C GLU A 120 0.089 7.091 40.083 1.00 0.00 C ATOM 1827 O GLU A 120 0.709 6.108 39.728 1.00 0.00 O ATOM 1828 CB GLU A 120 0.670 8.341 42.186 1.00 0.00 C ATOM 1829 CG GLU A 120 1.670 9.340 42.770 1.00 0.00 C ATOM 1830 CD GLU A 120 2.176 8.828 44.120 1.00 0.00 C ATOM 1831 OE1 GLU A 120 1.508 9.070 45.111 1.00 0.00 O ATOM 1832 OE2 GLU A 120 3.223 8.201 44.138 1.00 0.00 O ATOM 0 H GLU A 120 -0.875 9.561 40.233 1.00 0.00 H new ATOM 0 HA GLU A 120 1.844 8.252 40.345 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.345 8.620 42.468 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.852 7.347 42.595 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.506 9.476 42.084 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.197 10.314 42.893 1.00 0.00 H new ATOM 1839 N GLN A 121 -1.211 7.144 39.982 1.00 0.00 N ATOM 1840 CA GLN A 121 -1.963 5.983 39.424 1.00 0.00 C ATOM 1841 C GLN A 121 -2.553 6.341 38.058 1.00 0.00 C ATOM 1842 O GLN A 121 -2.974 7.459 37.836 1.00 0.00 O ATOM 1843 CB GLN A 121 -3.078 5.711 40.435 1.00 0.00 C ATOM 1844 CG GLN A 121 -3.789 7.021 40.778 1.00 0.00 C ATOM 1845 CD GLN A 121 -5.122 6.715 41.462 1.00 0.00 C ATOM 1846 OE1 GLN A 121 -6.172 7.055 40.953 1.00 0.00 O ATOM 1847 NE2 GLN A 121 -5.125 6.083 42.604 1.00 0.00 N ATOM 0 H GLN A 121 -1.785 7.940 40.261 1.00 0.00 H new ATOM 0 HA GLN A 121 -1.326 5.111 39.275 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -3.790 4.996 40.023 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -2.663 5.263 41.338 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -3.163 7.626 41.433 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -3.958 7.603 39.872 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -4.244 5.798 43.031 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.008 5.874 43.069 1.00 0.00 H new ATOM 1856 N PRO A 122 -2.563 5.370 37.184 1.00 0.00 N ATOM 1857 CA PRO A 122 -3.106 5.577 35.820 1.00 0.00 C ATOM 1858 C PRO A 122 -4.634 5.660 35.861 1.00 0.00 C ATOM 1859 O PRO A 122 -5.242 5.445 36.891 1.00 0.00 O ATOM 1860 CB PRO A 122 -2.648 4.334 35.062 1.00 0.00 C ATOM 1861 CG PRO A 122 -2.451 3.289 36.114 1.00 0.00 C ATOM 1862 CD PRO A 122 -2.072 4.003 37.385 1.00 0.00 C ATOM 0 HA PRO A 122 -2.765 6.503 35.357 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.393 4.021 34.330 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -1.724 4.523 34.516 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -3.363 2.709 36.256 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.670 2.588 35.819 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -2.532 3.538 38.257 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -0.994 3.986 37.546 1.00 0.00 H new ATOM 1870 N PRO A 123 -5.205 5.971 34.728 1.00 0.00 N ATOM 1871 CA PRO A 123 -6.680 6.086 34.625 1.00 0.00 C ATOM 1872 C PRO A 123 -7.329 4.700 34.663 1.00 0.00 C ATOM 1873 O PRO A 123 -8.501 4.561 34.952 1.00 0.00 O ATOM 1874 CB PRO A 123 -6.892 6.749 33.265 1.00 0.00 C ATOM 1875 CG PRO A 123 -5.671 6.407 32.472 1.00 0.00 C ATOM 1876 CD PRO A 123 -4.536 6.243 33.452 1.00 0.00 C ATOM 0 HA PRO A 123 -7.125 6.651 35.444 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.794 6.376 32.781 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.007 7.828 33.366 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -5.825 5.489 31.904 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.447 7.194 31.752 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.876 5.424 33.165 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -3.923 7.143 33.507 1.00 0.00 H new ATOM 1884 N ALA A 124 -6.576 3.674 34.372 1.00 0.00 N ATOM 1885 CA ALA A 124 -7.152 2.298 34.393 1.00 0.00 C ATOM 1886 C ALA A 124 -7.194 1.765 35.827 1.00 0.00 C ATOM 1887 O ALA A 124 -6.273 1.952 36.597 1.00 0.00 O ATOM 1888 CB ALA A 124 -6.203 1.459 33.537 1.00 0.00 C ATOM 0 H ALA A 124 -5.589 3.728 34.121 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.174 2.272 34.014 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -6.559 0.429 33.502 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -6.169 1.865 32.526 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -5.204 1.483 33.971 1.00 0.00 H new ATOM 1894 N GLN A 125 -8.257 1.101 36.193 1.00 0.00 N ATOM 1895 CA GLN A 125 -8.357 0.556 37.577 1.00 0.00 C ATOM 1896 C GLN A 125 -9.542 -0.409 37.682 1.00 0.00 C ATOM 1897 O GLN A 125 -9.442 -1.466 38.270 1.00 0.00 O ATOM 1898 CB GLN A 125 -8.580 1.778 38.468 1.00 0.00 C ATOM 1899 CG GLN A 125 -8.468 1.367 39.937 1.00 0.00 C ATOM 1900 CD GLN A 125 -8.149 2.597 40.789 1.00 0.00 C ATOM 1901 OE1 GLN A 125 -7.429 2.505 41.764 1.00 0.00 O ATOM 1902 NE2 GLN A 125 -8.657 3.753 40.461 1.00 0.00 N ATOM 0 H GLN A 125 -9.060 0.913 35.593 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.467 -0.003 37.866 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -7.844 2.548 38.238 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -9.562 2.208 38.274 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -9.401 0.913 40.271 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.687 0.616 40.057 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.261 3.831 39.643 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.450 4.579 41.023 1.00 0.00 H new ATOM 1911 N ALA A 126 -10.663 -0.050 37.118 1.00 0.00 N ATOM 1912 CA ALA A 126 -11.852 -0.947 37.187 1.00 0.00 C ATOM 1913 C ALA A 126 -12.063 -1.652 35.844 1.00 0.00 C ATOM 1914 O ALA A 126 -12.598 -1.085 34.912 1.00 0.00 O ATOM 1915 CB ALA A 126 -13.028 -0.022 37.498 1.00 0.00 C ATOM 0 H ALA A 126 -10.807 0.824 36.613 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.737 -1.727 37.939 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.944 -0.608 37.565 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.851 0.485 38.447 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.128 0.718 36.704 1.00 0.00 H new ATOM 1921 N LEU A 127 -11.647 -2.884 35.738 1.00 0.00 N ATOM 1922 CA LEU A 127 -11.825 -3.624 34.455 1.00 0.00 C ATOM 1923 C LEU A 127 -11.522 -5.112 34.657 1.00 0.00 C ATOM 1924 O LEU A 127 -10.466 -5.471 35.137 1.00 0.00 O ATOM 1925 CB LEU A 127 -10.815 -2.996 33.494 1.00 0.00 C ATOM 1926 CG LEU A 127 -9.400 -3.188 34.043 1.00 0.00 C ATOM 1927 CD1 LEU A 127 -8.707 -4.323 33.287 1.00 0.00 C ATOM 1928 CD2 LEU A 127 -8.604 -1.894 33.858 1.00 0.00 C ATOM 0 H LEU A 127 -11.192 -3.411 36.483 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.845 -3.557 34.076 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.900 -3.456 32.509 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.027 -1.934 33.370 1.00 0.00 H new ATOM 0 HG LEU A 127 -9.452 -3.437 35.103 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -7.699 -4.459 33.679 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.274 -5.245 33.416 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.654 -4.075 32.227 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -7.595 -2.028 34.249 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -8.553 -1.647 32.798 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -9.096 -1.084 34.396 1.00 0.00 H new ATOM 1940 N PRO A 128 -12.469 -5.929 34.282 1.00 0.00 N ATOM 1941 CA PRO A 128 -12.306 -7.397 34.421 1.00 0.00 C ATOM 1942 C PRO A 128 -11.314 -7.927 33.382 1.00 0.00 C ATOM 1943 O PRO A 128 -10.312 -8.527 33.716 1.00 0.00 O ATOM 1944 CB PRO A 128 -13.709 -7.938 34.160 1.00 0.00 C ATOM 1945 CG PRO A 128 -14.380 -6.894 33.326 1.00 0.00 C ATOM 1946 CD PRO A 128 -13.765 -5.569 33.696 1.00 0.00 C ATOM 0 HA PRO A 128 -11.913 -7.695 35.393 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -13.672 -8.895 33.639 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -14.248 -8.103 35.093 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -14.241 -7.100 32.265 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -15.454 -6.885 33.511 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -13.644 -4.928 32.823 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -14.387 -5.025 34.407 1.00 0.00 H new ATOM 1954 N GLY A 129 -11.584 -7.709 32.124 1.00 0.00 N ATOM 1955 CA GLY A 129 -10.656 -8.200 31.066 1.00 0.00 C ATOM 1956 C GLY A 129 -9.584 -7.143 30.797 1.00 0.00 C ATOM 1957 O GLY A 129 -9.006 -6.586 31.708 1.00 0.00 O ATOM 0 H GLY A 129 -12.407 -7.212 31.783 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.190 -9.134 31.381 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.210 -8.412 30.152 1.00 0.00 H new ATOM 1961 N SER A 130 -9.314 -6.863 29.551 1.00 0.00 N ATOM 1962 CA SER A 130 -8.278 -5.840 29.226 1.00 0.00 C ATOM 1963 C SER A 130 -8.918 -4.649 28.508 1.00 0.00 C ATOM 1964 O SER A 130 -9.232 -4.713 27.336 1.00 0.00 O ATOM 1965 CB SER A 130 -7.293 -6.554 28.303 1.00 0.00 C ATOM 1966 OG SER A 130 -6.643 -5.597 27.478 1.00 0.00 O ATOM 0 H SER A 130 -9.765 -7.297 28.745 1.00 0.00 H new ATOM 0 HA SER A 130 -7.790 -5.448 30.119 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.558 -7.103 28.892 1.00 0.00 H new ATOM 0 HB3 SER A 130 -7.818 -7.285 27.688 1.00 0.00 H new ATOM 0 HG SER A 130 -6.009 -6.053 26.886 1.00 0.00 H new ATOM 1972 N THR A 131 -9.116 -3.561 29.203 1.00 0.00 N ATOM 1973 CA THR A 131 -9.737 -2.367 28.561 1.00 0.00 C ATOM 1974 C THR A 131 -8.786 -1.776 27.512 1.00 0.00 C ATOM 1975 O THR A 131 -9.159 -1.601 26.369 1.00 0.00 O ATOM 1976 CB THR A 131 -9.973 -1.380 29.706 1.00 0.00 C ATOM 1977 OG1 THR A 131 -11.215 -1.675 30.332 1.00 0.00 O ATOM 1978 CG2 THR A 131 -10.005 0.050 29.162 1.00 0.00 C ATOM 0 H THR A 131 -8.874 -3.448 30.187 1.00 0.00 H new ATOM 0 HA THR A 131 -10.664 -2.608 28.041 1.00 0.00 H new ATOM 0 HB THR A 131 -9.164 -1.469 30.431 1.00 0.00 H new ATOM 0 HG1 THR A 131 -11.368 -1.045 31.067 1.00 0.00 H new ATOM 0 HG21 THR A 131 -10.173 0.748 29.982 1.00 0.00 H new ATOM 0 HG22 THR A 131 -9.054 0.278 28.681 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.811 0.144 28.434 1.00 0.00 H new ATOM 1986 N PRO A 132 -7.584 -1.487 27.939 1.00 0.00 N ATOM 1987 CA PRO A 132 -6.572 -0.910 27.019 1.00 0.00 C ATOM 1988 C PRO A 132 -6.086 -1.968 26.026 1.00 0.00 C ATOM 1989 O PRO A 132 -5.327 -2.853 26.369 1.00 0.00 O ATOM 1990 CB PRO A 132 -5.443 -0.481 27.955 1.00 0.00 C ATOM 1991 CG PRO A 132 -5.592 -1.351 29.161 1.00 0.00 C ATOM 1992 CD PRO A 132 -7.059 -1.666 29.297 1.00 0.00 C ATOM 0 HA PRO A 132 -6.958 -0.087 26.418 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -4.468 -0.618 27.487 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.526 0.574 28.216 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -5.010 -2.266 29.051 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.222 -0.843 30.052 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -7.218 -2.683 29.656 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -7.547 -0.997 30.006 1.00 0.00 H new ATOM 2000 N LYS A 133 -6.515 -1.884 24.797 1.00 0.00 N ATOM 2001 CA LYS A 133 -6.076 -2.886 23.783 1.00 0.00 C ATOM 2002 C LYS A 133 -5.928 -2.222 22.411 1.00 0.00 C ATOM 2003 O LYS A 133 -4.950 -2.420 21.718 1.00 0.00 O ATOM 2004 CB LYS A 133 -7.189 -3.934 23.754 1.00 0.00 C ATOM 2005 CG LYS A 133 -6.581 -5.329 23.913 1.00 0.00 C ATOM 2006 CD LYS A 133 -6.941 -6.186 22.698 1.00 0.00 C ATOM 2007 CE LYS A 133 -8.384 -6.679 22.832 1.00 0.00 C ATOM 2008 NZ LYS A 133 -9.088 -6.133 21.639 1.00 0.00 N ATOM 0 H LYS A 133 -7.150 -1.165 24.450 1.00 0.00 H new ATOM 0 HA LYS A 133 -5.109 -3.325 24.029 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.903 -3.744 24.555 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -7.739 -3.870 22.815 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -5.498 -5.256 24.011 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.953 -5.797 24.824 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -6.827 -5.605 21.783 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -6.261 -7.034 22.623 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.429 -7.768 22.853 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.839 -6.323 23.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -10.056 -6.510 21.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -9.123 -5.095 21.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -8.577 -6.411 20.777 1.00 0.00 H new ATOM 2022 N ARG A 134 -6.890 -1.435 22.014 1.00 0.00 N ATOM 2023 CA ARG A 134 -6.801 -0.760 20.688 1.00 0.00 C ATOM 2024 C ARG A 134 -5.606 0.196 20.664 1.00 0.00 C ATOM 2025 O ARG A 134 -5.630 1.250 21.266 1.00 0.00 O ATOM 2026 CB ARG A 134 -8.112 0.014 20.547 1.00 0.00 C ATOM 2027 CG ARG A 134 -8.969 -0.627 19.453 1.00 0.00 C ATOM 2028 CD ARG A 134 -9.219 -2.097 19.794 1.00 0.00 C ATOM 2029 NE ARG A 134 -9.592 -2.099 21.236 1.00 0.00 N ATOM 2030 CZ ARG A 134 -10.760 -1.654 21.610 1.00 0.00 C ATOM 2031 NH1 ARG A 134 -11.609 -1.215 20.721 1.00 0.00 N ATOM 2032 NH2 ARG A 134 -11.080 -1.647 22.875 1.00 0.00 N ATOM 0 H ARG A 134 -7.733 -1.230 22.550 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.659 -1.468 19.872 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.651 0.012 21.494 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -7.907 1.055 20.299 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -9.917 -0.098 19.363 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.466 -0.547 18.489 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -10.016 -2.515 19.179 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.329 -2.701 19.615 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.933 -2.449 21.932 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -11.360 -1.219 19.732 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -12.522 -0.868 21.015 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -10.417 -1.989 23.571 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -11.993 -1.299 23.168 1.00 0.00 H new ATOM 2046 N ALA A 135 -4.560 -0.165 19.973 1.00 0.00 N ATOM 2047 CA ALA A 135 -3.362 0.720 19.910 1.00 0.00 C ATOM 2048 C ALA A 135 -2.188 -0.051 19.316 1.00 0.00 C ATOM 2049 O ALA A 135 -1.758 -1.047 19.860 1.00 0.00 O ATOM 2050 CB ALA A 135 -3.062 1.094 21.366 1.00 0.00 C ATOM 0 H ALA A 135 -4.483 -1.036 19.448 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.529 1.601 19.290 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -2.190 1.747 21.402 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.921 1.612 21.793 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.862 0.189 21.940 1.00 0.00 H new ATOM 2056 N TYR A 136 -1.653 0.389 18.214 1.00 0.00 N ATOM 2057 CA TYR A 136 -0.504 -0.353 17.640 1.00 0.00 C ATOM 2058 C TYR A 136 0.792 0.385 17.953 1.00 0.00 C ATOM 2059 O TYR A 136 0.967 1.533 17.606 1.00 0.00 O ATOM 2060 CB TYR A 136 -0.754 -0.394 16.135 1.00 0.00 C ATOM 2061 CG TYR A 136 -0.163 -1.664 15.581 1.00 0.00 C ATOM 2062 CD1 TYR A 136 -0.639 -2.901 16.025 1.00 0.00 C ATOM 2063 CD2 TYR A 136 0.869 -1.606 14.638 1.00 0.00 C ATOM 2064 CE1 TYR A 136 -0.082 -4.085 15.525 1.00 0.00 C ATOM 2065 CE2 TYR A 136 1.424 -2.788 14.135 1.00 0.00 C ATOM 2066 CZ TYR A 136 0.948 -4.028 14.579 1.00 0.00 C ATOM 2067 OH TYR A 136 1.498 -5.195 14.088 1.00 0.00 O ATOM 0 H TYR A 136 -1.955 1.214 17.696 1.00 0.00 H new ATOM 0 HA TYR A 136 -0.412 -1.357 18.053 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -1.824 -0.354 15.929 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -0.303 0.474 15.653 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -1.436 -2.944 16.753 1.00 0.00 H new ATOM 0 HD2 TYR A 136 1.237 -0.649 14.298 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -0.447 -5.041 15.869 1.00 0.00 H new ATOM 0 HE2 TYR A 136 2.219 -2.744 13.405 1.00 0.00 H new ATOM 0 HH TYR A 136 0.785 -5.776 13.750 1.00 0.00 H new ATOM 2077 N TYR A 137 1.707 -0.272 18.602 1.00 0.00 N ATOM 2078 CA TYR A 137 2.992 0.387 18.938 1.00 0.00 C ATOM 2079 C TYR A 137 4.082 -0.662 19.137 1.00 0.00 C ATOM 2080 O TYR A 137 3.811 -1.843 19.215 1.00 0.00 O ATOM 2081 CB TYR A 137 2.699 1.206 20.189 1.00 0.00 C ATOM 2082 CG TYR A 137 2.843 0.394 21.445 1.00 0.00 C ATOM 2083 CD1 TYR A 137 4.106 0.097 21.961 1.00 0.00 C ATOM 2084 CD2 TYR A 137 1.693 -0.024 22.115 1.00 0.00 C ATOM 2085 CE1 TYR A 137 4.217 -0.629 23.152 1.00 0.00 C ATOM 2086 CE2 TYR A 137 1.796 -0.743 23.304 1.00 0.00 C ATOM 2087 CZ TYR A 137 3.060 -1.049 23.826 1.00 0.00 C ATOM 2088 OH TYR A 137 3.168 -1.762 25.003 1.00 0.00 O ATOM 0 H TYR A 137 1.619 -1.239 18.914 1.00 0.00 H new ATOM 0 HA TYR A 137 3.368 1.036 18.147 1.00 0.00 H new ATOM 0 HB2 TYR A 137 3.377 2.059 20.230 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.687 1.606 20.131 1.00 0.00 H new ATOM 0 HD1 TYR A 137 4.994 0.427 21.443 1.00 0.00 H new ATOM 0 HD2 TYR A 137 0.719 0.211 21.711 1.00 0.00 H new ATOM 0 HE1 TYR A 137 5.192 -0.866 23.552 1.00 0.00 H new ATOM 0 HE2 TYR A 137 0.904 -1.064 23.822 1.00 0.00 H new ATOM 0 HH TYR A 137 2.273 -1.974 25.340 1.00 0.00 H new ATOM 2098 N ILE A 138 5.316 -0.253 19.185 1.00 0.00 N ATOM 2099 CA ILE A 138 6.413 -1.251 19.335 1.00 0.00 C ATOM 2100 C ILE A 138 7.227 -0.999 20.603 1.00 0.00 C ATOM 2101 O ILE A 138 7.377 0.119 21.051 1.00 0.00 O ATOM 2102 CB ILE A 138 7.286 -1.063 18.096 1.00 0.00 C ATOM 2103 CG1 ILE A 138 6.569 -1.646 16.876 1.00 0.00 C ATOM 2104 CG2 ILE A 138 8.620 -1.785 18.295 1.00 0.00 C ATOM 2105 CD1 ILE A 138 5.903 -0.518 16.087 1.00 0.00 C ATOM 0 H ILE A 138 5.614 0.721 19.128 1.00 0.00 H new ATOM 0 HA ILE A 138 6.023 -2.265 19.422 1.00 0.00 H new ATOM 0 HB ILE A 138 7.469 -0.000 17.939 1.00 0.00 H new ATOM 0 HG12 ILE A 138 7.280 -2.176 16.242 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.821 -2.373 17.194 1.00 0.00 H new ATOM 0 HG21 ILE A 138 9.242 -1.650 17.410 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.131 -1.372 19.164 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.438 -2.848 18.452 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.393 -0.934 15.218 1.00 0.00 H new ATOM 0 HD12 ILE A 138 5.180 -0.007 16.723 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.661 0.192 15.757 1.00 0.00 H new ATOM 2117 N TYR A 139 7.755 -2.043 21.176 1.00 0.00 N ATOM 2118 CA TYR A 139 8.569 -1.885 22.416 1.00 0.00 C ATOM 2119 C TYR A 139 10.015 -1.537 22.052 1.00 0.00 C ATOM 2120 O TYR A 139 10.758 -2.364 21.561 1.00 0.00 O ATOM 2121 CB TYR A 139 8.508 -3.244 23.120 1.00 0.00 C ATOM 2122 CG TYR A 139 7.112 -3.812 23.016 1.00 0.00 C ATOM 2123 CD1 TYR A 139 6.024 -2.957 22.811 1.00 0.00 C ATOM 2124 CD2 TYR A 139 6.908 -5.192 23.124 1.00 0.00 C ATOM 2125 CE1 TYR A 139 4.730 -3.482 22.711 1.00 0.00 C ATOM 2126 CE2 TYR A 139 5.615 -5.718 23.024 1.00 0.00 C ATOM 2127 CZ TYR A 139 4.525 -4.862 22.817 1.00 0.00 C ATOM 2128 OH TYR A 139 3.250 -5.381 22.720 1.00 0.00 O ATOM 0 H TYR A 139 7.659 -3.001 20.840 1.00 0.00 H new ATOM 0 HA TYR A 139 8.194 -1.084 23.053 1.00 0.00 H new ATOM 0 HB2 TYR A 139 9.224 -3.930 22.668 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.789 -3.134 24.167 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.182 -1.892 22.730 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.748 -5.851 23.285 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.890 -2.822 22.552 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.457 -6.783 23.106 1.00 0.00 H new ATOM 0 HH TYR A 139 2.844 -5.419 23.611 1.00 0.00 H new ATOM 2138 N SER A 140 10.417 -0.319 22.286 1.00 0.00 N ATOM 2139 CA SER A 140 11.813 0.086 21.952 1.00 0.00 C ATOM 2140 C SER A 140 12.816 -0.650 22.847 1.00 0.00 C ATOM 2141 O SER A 140 13.621 -0.041 23.524 1.00 0.00 O ATOM 2142 CB SER A 140 11.861 1.590 22.218 1.00 0.00 C ATOM 2143 OG SER A 140 11.446 2.287 21.051 1.00 0.00 O ATOM 0 H SER A 140 9.839 0.415 22.695 1.00 0.00 H new ATOM 0 HA SER A 140 12.075 -0.158 20.922 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.213 1.843 23.057 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.872 1.890 22.495 1.00 0.00 H new ATOM 0 HG SER A 140 10.593 1.921 20.737 1.00 0.00 H new ATOM 2149 N GLY A 141 12.780 -1.954 22.850 1.00 0.00 N ATOM 2150 CA GLY A 141 13.736 -2.727 23.693 1.00 0.00 C ATOM 2151 C GLY A 141 13.433 -2.500 25.176 1.00 0.00 C ATOM 2152 O GLY A 141 14.068 -1.700 25.833 1.00 0.00 O ATOM 0 H GLY A 141 12.129 -2.519 22.304 1.00 0.00 H new ATOM 0 HA2 GLY A 141 13.664 -3.789 23.458 1.00 0.00 H new ATOM 0 HA3 GLY A 141 14.758 -2.420 23.472 1.00 0.00 H new ATOM 2156 N GLY A 142 12.473 -3.205 25.712 1.00 0.00 N ATOM 2157 CA GLY A 142 12.137 -3.036 27.155 1.00 0.00 C ATOM 2158 C GLY A 142 11.270 -1.791 27.350 1.00 0.00 C ATOM 2159 O GLY A 142 10.750 -1.549 28.420 1.00 0.00 O ATOM 0 H GLY A 142 11.907 -3.891 25.213 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.609 -3.917 27.519 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.051 -2.947 27.741 1.00 0.00 H new ATOM 2163 N GLU A 143 11.105 -0.999 26.326 1.00 0.00 N ATOM 2164 CA GLU A 143 10.266 0.227 26.464 1.00 0.00 C ATOM 2165 C GLU A 143 9.098 0.172 25.480 1.00 0.00 C ATOM 2166 O GLU A 143 9.287 0.068 24.287 1.00 0.00 O ATOM 2167 CB GLU A 143 11.202 1.388 26.123 1.00 0.00 C ATOM 2168 CG GLU A 143 11.453 2.227 27.376 1.00 0.00 C ATOM 2169 CD GLU A 143 10.861 3.624 27.183 1.00 0.00 C ATOM 2170 OE1 GLU A 143 10.718 4.032 26.042 1.00 0.00 O ATOM 2171 OE2 GLU A 143 10.563 4.262 28.180 1.00 0.00 O ATOM 0 H GLU A 143 11.513 -1.146 25.403 1.00 0.00 H new ATOM 0 HA GLU A 143 9.840 0.330 27.462 1.00 0.00 H new ATOM 0 HB2 GLU A 143 12.146 1.006 25.734 1.00 0.00 H new ATOM 0 HB3 GLU A 143 10.761 2.006 25.341 1.00 0.00 H new ATOM 0 HG2 GLU A 143 11.002 1.746 28.244 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.523 2.298 27.571 1.00 0.00 H new ATOM 2178 N LYS A 144 7.891 0.238 25.967 1.00 0.00 N ATOM 2179 CA LYS A 144 6.720 0.182 25.049 1.00 0.00 C ATOM 2180 C LYS A 144 6.331 1.588 24.585 1.00 0.00 C ATOM 2181 O LYS A 144 5.737 2.354 25.318 1.00 0.00 O ATOM 2182 CB LYS A 144 5.597 -0.436 25.880 1.00 0.00 C ATOM 2183 CG LYS A 144 5.795 -1.951 25.961 1.00 0.00 C ATOM 2184 CD LYS A 144 6.695 -2.286 27.152 1.00 0.00 C ATOM 2185 CE LYS A 144 6.021 -3.352 28.019 1.00 0.00 C ATOM 2186 NZ LYS A 144 5.005 -2.612 28.817 1.00 0.00 N ATOM 0 H LYS A 144 7.665 0.328 26.958 1.00 0.00 H new ATOM 0 HA LYS A 144 6.933 -0.396 24.150 1.00 0.00 H new ATOM 0 HB2 LYS A 144 5.592 -0.005 26.881 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.630 -0.209 25.431 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.831 -2.449 26.069 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.243 -2.320 25.038 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.662 -2.646 26.800 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.884 -1.389 27.742 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.556 -4.124 27.406 1.00 0.00 H new ATOM 0 HE3 LYS A 144 6.744 -3.851 28.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 5.159 -2.794 29.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 5.093 -1.592 28.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 4.052 -2.932 28.548 1.00 0.00 H new ATOM 2200 N ILE A 145 6.643 1.920 23.363 1.00 0.00 N ATOM 2201 CA ILE A 145 6.272 3.261 22.833 1.00 0.00 C ATOM 2202 C ILE A 145 4.953 3.132 22.073 1.00 0.00 C ATOM 2203 O ILE A 145 4.904 2.505 21.038 1.00 0.00 O ATOM 2204 CB ILE A 145 7.415 3.643 21.889 1.00 0.00 C ATOM 2205 CG1 ILE A 145 8.460 4.452 22.658 1.00 0.00 C ATOM 2206 CG2 ILE A 145 6.869 4.485 20.733 1.00 0.00 C ATOM 2207 CD1 ILE A 145 9.426 3.497 23.361 1.00 0.00 C ATOM 0 H ILE A 145 7.141 1.318 22.707 1.00 0.00 H new ATOM 0 HA ILE A 145 6.136 4.014 23.609 1.00 0.00 H new ATOM 0 HB ILE A 145 7.873 2.738 21.491 1.00 0.00 H new ATOM 0 HG12 ILE A 145 9.007 5.102 21.975 1.00 0.00 H new ATOM 0 HG13 ILE A 145 7.971 5.096 23.389 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.685 4.755 20.063 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.124 3.909 20.184 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.409 5.391 21.128 1.00 0.00 H new ATOM 0 HD11 ILE A 145 10.172 4.072 23.910 1.00 0.00 H new ATOM 0 HD12 ILE A 145 8.872 2.865 24.055 1.00 0.00 H new ATOM 0 HD13 ILE A 145 9.924 2.872 22.620 1.00 0.00 H new ATOM 2219 N PRO A 146 3.921 3.700 22.633 1.00 0.00 N ATOM 2220 CA PRO A 146 2.578 3.609 22.012 1.00 0.00 C ATOM 2221 C PRO A 146 2.469 4.464 20.748 1.00 0.00 C ATOM 2222 O PRO A 146 2.784 5.637 20.734 1.00 0.00 O ATOM 2223 CB PRO A 146 1.644 4.122 23.103 1.00 0.00 C ATOM 2224 CG PRO A 146 2.496 5.003 23.961 1.00 0.00 C ATOM 2225 CD PRO A 146 3.905 4.471 23.880 1.00 0.00 C ATOM 0 HA PRO A 146 2.343 2.596 21.686 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.807 4.676 22.678 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.221 3.299 23.680 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.454 6.036 23.615 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.141 4.997 24.991 1.00 0.00 H new ATOM 0 HD2 PRO A 146 4.636 5.279 23.859 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.146 3.845 24.739 1.00 0.00 H new ATOM 2233 N LEU A 147 2.000 3.862 19.693 1.00 0.00 N ATOM 2234 CA LEU A 147 1.821 4.579 18.403 1.00 0.00 C ATOM 2235 C LEU A 147 0.375 4.404 17.938 1.00 0.00 C ATOM 2236 O LEU A 147 -0.170 3.322 18.004 1.00 0.00 O ATOM 2237 CB LEU A 147 2.792 3.906 17.430 1.00 0.00 C ATOM 2238 CG LEU A 147 4.224 4.075 17.940 1.00 0.00 C ATOM 2239 CD1 LEU A 147 4.897 2.706 18.042 1.00 0.00 C ATOM 2240 CD2 LEU A 147 5.010 4.956 16.967 1.00 0.00 C ATOM 0 H LEU A 147 1.727 2.879 19.671 1.00 0.00 H new ATOM 0 HA LEU A 147 2.018 5.648 18.477 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.552 2.847 17.334 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.693 4.347 16.438 1.00 0.00 H new ATOM 0 HG LEU A 147 4.205 4.544 18.924 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.917 2.828 18.406 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.338 2.076 18.734 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.916 2.236 17.059 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.031 5.077 17.329 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.027 4.486 15.984 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.532 5.933 16.894 1.00 0.00 H new ATOM 2252 N VAL A 148 -0.267 5.435 17.477 1.00 0.00 N ATOM 2253 CA VAL A 148 -1.674 5.251 17.031 1.00 0.00 C ATOM 2254 C VAL A 148 -1.716 5.064 15.514 1.00 0.00 C ATOM 2255 O VAL A 148 -1.339 5.937 14.758 1.00 0.00 O ATOM 2256 CB VAL A 148 -2.390 6.539 17.434 1.00 0.00 C ATOM 2257 CG1 VAL A 148 -3.896 6.376 17.218 1.00 0.00 C ATOM 2258 CG2 VAL A 148 -2.118 6.831 18.912 1.00 0.00 C ATOM 0 H VAL A 148 0.109 6.379 17.390 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.142 4.373 17.476 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.022 7.364 16.824 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.406 7.295 17.506 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.092 6.166 16.167 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -4.264 5.551 17.828 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -2.628 7.750 19.201 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -2.486 6.005 19.520 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.046 6.947 19.069 1.00 0.00 H new ATOM 2268 N LEU A 149 -2.170 3.923 15.063 1.00 0.00 N ATOM 2269 CA LEU A 149 -2.233 3.677 13.593 1.00 0.00 C ATOM 2270 C LEU A 149 -3.689 3.499 13.152 1.00 0.00 C ATOM 2271 O LEU A 149 -4.349 2.553 13.532 1.00 0.00 O ATOM 2272 CB LEU A 149 -1.413 2.394 13.377 1.00 0.00 C ATOM 2273 CG LEU A 149 -2.245 1.329 12.648 1.00 0.00 C ATOM 2274 CD1 LEU A 149 -1.334 0.498 11.745 1.00 0.00 C ATOM 2275 CD2 LEU A 149 -2.908 0.409 13.677 1.00 0.00 C ATOM 0 H LEU A 149 -2.498 3.154 15.647 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.837 4.505 13.006 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.519 2.622 12.797 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.079 2.005 14.339 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.010 1.818 12.045 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.925 -0.258 11.228 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -0.856 1.149 11.013 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.570 0.010 12.350 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -3.499 -0.348 13.161 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -2.140 -0.078 14.278 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.558 0.997 14.326 1.00 0.00 H new ATOM 2287 N SER A 150 -4.189 4.398 12.349 1.00 0.00 N ATOM 2288 CA SER A 150 -5.600 4.277 11.881 1.00 0.00 C ATOM 2289 C SER A 150 -5.780 5.010 10.548 1.00 0.00 C ATOM 2290 O SER A 150 -6.769 5.680 10.326 1.00 0.00 O ATOM 2291 CB SER A 150 -6.436 4.940 12.975 1.00 0.00 C ATOM 2292 OG SER A 150 -6.228 4.258 14.204 1.00 0.00 O ATOM 0 H SER A 150 -3.683 5.210 11.997 1.00 0.00 H new ATOM 0 HA SER A 150 -5.894 3.241 11.715 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.157 5.989 13.076 1.00 0.00 H new ATOM 0 HB3 SER A 150 -7.492 4.916 12.707 1.00 0.00 H new ATOM 0 HG SER A 150 -6.631 4.771 14.935 1.00 0.00 H new ATOM 2298 N ARG A 151 -4.832 4.889 9.658 1.00 0.00 N ATOM 2299 CA ARG A 151 -4.954 5.579 8.342 1.00 0.00 C ATOM 2300 C ARG A 151 -4.777 4.575 7.197 1.00 0.00 C ATOM 2301 O ARG A 151 -3.790 3.870 7.136 1.00 0.00 O ATOM 2302 CB ARG A 151 -3.825 6.610 8.329 1.00 0.00 C ATOM 2303 CG ARG A 151 -4.423 8.018 8.321 1.00 0.00 C ATOM 2304 CD ARG A 151 -3.378 9.015 7.817 1.00 0.00 C ATOM 2305 NE ARG A 151 -3.873 10.347 8.260 1.00 0.00 N ATOM 2306 CZ ARG A 151 -3.797 10.687 9.518 1.00 0.00 C ATOM 2307 NH1 ARG A 151 -3.283 9.863 10.388 1.00 0.00 N ATOM 2308 NH2 ARG A 151 -4.236 11.854 9.905 1.00 0.00 N ATOM 0 H ARG A 151 -3.980 4.343 9.785 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.932 6.042 8.209 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -3.188 6.479 9.203 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.196 6.465 7.451 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.305 8.046 7.682 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.748 8.292 9.325 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.394 8.801 8.234 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.281 8.971 6.732 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.272 10.994 7.580 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.940 8.951 10.086 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.224 10.130 11.371 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.638 12.499 9.225 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.177 12.121 10.888 1.00 0.00 H new ATOM 2322 N PRO A 152 -5.750 4.546 6.327 1.00 0.00 N ATOM 2323 CA PRO A 152 -5.708 3.620 5.168 1.00 0.00 C ATOM 2324 C PRO A 152 -4.701 4.108 4.124 1.00 0.00 C ATOM 2325 O PRO A 152 -4.489 5.293 3.956 1.00 0.00 O ATOM 2326 CB PRO A 152 -7.130 3.675 4.616 1.00 0.00 C ATOM 2327 CG PRO A 152 -7.665 5.001 5.052 1.00 0.00 C ATOM 2328 CD PRO A 152 -6.967 5.364 6.338 1.00 0.00 C ATOM 0 HA PRO A 152 -5.397 2.611 5.439 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -7.135 3.586 3.530 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.736 2.857 5.006 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -7.484 5.758 4.289 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -8.744 4.950 5.201 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -6.732 6.428 6.378 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -7.589 5.142 7.205 1.00 0.00 H new ATOM 2336 N LEU A 153 -4.078 3.203 3.420 1.00 0.00 N ATOM 2337 CA LEU A 153 -3.084 3.610 2.386 1.00 0.00 C ATOM 2338 C LEU A 153 -3.800 4.126 1.135 1.00 0.00 C ATOM 2339 O LEU A 153 -4.901 3.716 0.824 1.00 0.00 O ATOM 2340 CB LEU A 153 -2.299 2.339 2.067 1.00 0.00 C ATOM 2341 CG LEU A 153 -0.802 2.649 2.069 1.00 0.00 C ATOM 2342 CD1 LEU A 153 -0.224 2.376 3.458 1.00 0.00 C ATOM 2343 CD2 LEU A 153 -0.098 1.760 1.042 1.00 0.00 C ATOM 0 H LEU A 153 -4.215 2.197 3.516 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.435 4.414 2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.522 1.567 2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.599 1.948 1.095 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.648 3.697 1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.843 2.597 3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.726 3.007 4.191 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.377 1.328 3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.970 1.980 1.042 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.253 0.712 1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.508 1.954 0.051 1.00 0.00 H new ATOM 2355 N SER A 154 -3.184 5.022 0.414 1.00 0.00 N ATOM 2356 CA SER A 154 -3.828 5.563 -0.817 1.00 0.00 C ATOM 2357 C SER A 154 -3.801 4.514 -1.932 1.00 0.00 C ATOM 2358 O SER A 154 -2.762 4.203 -2.480 1.00 0.00 O ATOM 2359 CB SER A 154 -2.986 6.778 -1.205 1.00 0.00 C ATOM 2360 OG SER A 154 -3.657 7.963 -0.799 1.00 0.00 O ATOM 0 H SER A 154 -2.262 5.403 0.624 1.00 0.00 H new ATOM 0 HA SER A 154 -4.873 5.827 -0.654 1.00 0.00 H new ATOM 0 HB2 SER A 154 -2.005 6.721 -0.732 1.00 0.00 H new ATOM 0 HB3 SER A 154 -2.820 6.791 -2.282 1.00 0.00 H new ATOM 0 HG SER A 154 -3.119 8.744 -1.045 1.00 0.00 H new ATOM 2366 N SER A 155 -4.936 3.966 -2.272 1.00 0.00 N ATOM 2367 CA SER A 155 -4.974 2.938 -3.350 1.00 0.00 C ATOM 2368 C SER A 155 -6.423 2.603 -3.712 1.00 0.00 C ATOM 2369 O SER A 155 -7.065 1.799 -3.067 1.00 0.00 O ATOM 2370 CB SER A 155 -4.273 1.715 -2.757 1.00 0.00 C ATOM 2371 OG SER A 155 -4.181 1.864 -1.346 1.00 0.00 O ATOM 0 H SER A 155 -5.838 4.186 -1.850 1.00 0.00 H new ATOM 0 HA SER A 155 -4.490 3.282 -4.264 1.00 0.00 H new ATOM 0 HB2 SER A 155 -4.827 0.809 -3.003 1.00 0.00 H new ATOM 0 HB3 SER A 155 -3.278 1.607 -3.188 1.00 0.00 H new ATOM 0 HG SER A 155 -3.251 2.045 -1.096 1.00 0.00 H new ATOM 2377 N ASN A 156 -6.942 3.215 -4.740 1.00 0.00 N ATOM 2378 CA ASN A 156 -8.350 2.933 -5.143 1.00 0.00 C ATOM 2379 C ASN A 156 -8.509 1.456 -5.510 1.00 0.00 C ATOM 2380 O ASN A 156 -9.138 0.740 -4.747 1.00 0.00 O ATOM 2381 CB ASN A 156 -8.597 3.819 -6.365 1.00 0.00 C ATOM 2382 CG ASN A 156 -10.067 4.241 -6.402 1.00 0.00 C ATOM 2383 OD1 ASN A 156 -10.917 3.488 -6.834 1.00 0.00 O ATOM 2384 ND2 ASN A 156 -10.406 5.422 -5.963 1.00 0.00 N ATOM 2385 OXT ASN A 156 -8.000 1.065 -6.547 1.00 0.00 O ATOM 0 H ASN A 156 -6.453 3.898 -5.319 1.00 0.00 H new ATOM 0 HA ASN A 156 -9.059 3.139 -4.341 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -7.956 4.700 -6.324 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -8.340 3.279 -7.276 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -11.384 5.712 -5.983 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -9.693 6.055 -5.600 1.00 0.00 H new TER 2392 ASN A 156 ATOM 2393 N SER B 157 19.321 -12.085 8.356 1.00 0.00 N ATOM 2394 CA SER B 157 19.236 -11.865 6.882 1.00 0.00 C ATOM 2395 C SER B 157 19.301 -13.204 6.143 1.00 0.00 C ATOM 2396 O SER B 157 19.851 -13.302 5.063 1.00 0.00 O ATOM 2397 CB SER B 157 20.451 -11.004 6.541 1.00 0.00 C ATOM 2398 OG SER B 157 20.031 -9.882 5.776 1.00 0.00 O ATOM 0 HA SER B 157 18.302 -11.386 6.588 1.00 0.00 H new ATOM 0 HB2 SER B 157 20.944 -10.672 7.455 1.00 0.00 H new ATOM 0 HB3 SER B 157 21.180 -11.589 5.980 1.00 0.00 H new ATOM 0 HG SER B 157 20.808 -9.326 5.557 1.00 0.00 H new ATOM 2406 N THR B 158 18.744 -14.236 6.716 1.00 0.00 N ATOM 2407 CA THR B 158 18.774 -15.568 6.045 1.00 0.00 C ATOM 2408 C THR B 158 17.963 -15.524 4.745 1.00 0.00 C ATOM 2409 O THR B 158 16.774 -15.773 4.736 1.00 0.00 O ATOM 2410 CB THR B 158 18.134 -16.530 7.045 1.00 0.00 C ATOM 2411 OG1 THR B 158 18.104 -17.837 6.489 1.00 0.00 O ATOM 2412 CG2 THR B 158 16.708 -16.073 7.356 1.00 0.00 C ATOM 0 H THR B 158 18.270 -14.215 7.619 1.00 0.00 H new ATOM 0 HA THR B 158 19.786 -15.873 5.777 1.00 0.00 H new ATOM 0 HB THR B 158 18.718 -16.539 7.965 1.00 0.00 H new ATOM 0 HG1 THR B 158 17.695 -18.456 7.130 1.00 0.00 H new ATOM 0 HG21 THR B 158 16.253 -16.760 8.069 1.00 0.00 H new ATOM 0 HG22 THR B 158 16.732 -15.070 7.783 1.00 0.00 H new ATOM 0 HG23 THR B 158 16.121 -16.062 6.438 1.00 0.00 H new ATOM 2420 N ALA B 159 18.599 -15.212 3.650 1.00 0.00 N ATOM 2421 CA ALA B 159 17.864 -15.153 2.353 1.00 0.00 C ATOM 2422 C ALA B 159 16.587 -14.323 2.504 1.00 0.00 C ATOM 2423 O ALA B 159 15.491 -14.816 2.319 1.00 0.00 O ATOM 2424 CB ALA B 159 17.525 -16.607 2.025 1.00 0.00 C ATOM 0 H ALA B 159 19.594 -14.995 3.596 1.00 0.00 H new ATOM 0 HA ALA B 159 18.453 -14.684 1.565 1.00 0.00 H new ATOM 0 HB1 ALA B 159 16.981 -16.650 1.081 1.00 0.00 H new ATOM 0 HB2 ALA B 159 18.445 -17.185 1.940 1.00 0.00 H new ATOM 0 HB3 ALA B 159 16.906 -17.024 2.819 1.00 0.00 H new ATOM 2430 N SER B 160 16.718 -13.070 2.839 1.00 0.00 N ATOM 2431 CA SER B 160 15.511 -12.210 3.000 1.00 0.00 C ATOM 2432 C SER B 160 14.605 -12.769 4.102 1.00 0.00 C ATOM 2433 O SER B 160 14.315 -13.948 4.141 1.00 0.00 O ATOM 2434 CB SER B 160 14.803 -12.262 1.647 1.00 0.00 C ATOM 2435 OG SER B 160 14.397 -10.950 1.279 1.00 0.00 O ATOM 0 H SER B 160 17.609 -12.603 3.009 1.00 0.00 H new ATOM 0 HA SER B 160 15.767 -11.190 3.287 1.00 0.00 H new ATOM 0 HB2 SER B 160 15.470 -12.674 0.890 1.00 0.00 H new ATOM 0 HB3 SER B 160 13.937 -12.921 1.702 1.00 0.00 H new ATOM 0 HG SER B 160 13.944 -10.979 0.411 1.00 0.00 H new ATOM 2441 N THR B 161 14.159 -11.932 4.997 1.00 0.00 N ATOM 2442 CA THR B 161 13.274 -12.415 6.095 1.00 0.00 C ATOM 2443 C THR B 161 12.633 -11.228 6.820 1.00 0.00 C ATOM 2444 O THR B 161 13.075 -10.103 6.699 1.00 0.00 O ATOM 2445 CB THR B 161 14.199 -13.187 7.038 1.00 0.00 C ATOM 2446 OG1 THR B 161 14.582 -14.411 6.425 1.00 0.00 O ATOM 2447 CG2 THR B 161 13.469 -13.478 8.350 1.00 0.00 C ATOM 0 H THR B 161 14.369 -10.934 5.016 1.00 0.00 H new ATOM 0 HA THR B 161 12.458 -13.037 5.726 1.00 0.00 H new ATOM 0 HB THR B 161 15.087 -12.590 7.245 1.00 0.00 H new ATOM 0 HG1 THR B 161 14.138 -14.494 5.555 1.00 0.00 H new ATOM 0 HG21 THR B 161 14.130 -14.028 9.020 1.00 0.00 H new ATOM 0 HG22 THR B 161 13.176 -12.539 8.819 1.00 0.00 H new ATOM 0 HG23 THR B 161 12.580 -14.075 8.147 1.00 0.00 H new ATOM 2455 N VAL B 162 11.595 -11.471 7.573 1.00 0.00 N ATOM 2456 CA VAL B 162 10.927 -10.353 8.305 1.00 0.00 C ATOM 2457 C VAL B 162 10.682 -10.750 9.763 1.00 0.00 C ATOM 2458 O VAL B 162 10.225 -11.839 10.051 1.00 0.00 O ATOM 2459 CB VAL B 162 9.594 -10.123 7.584 1.00 0.00 C ATOM 2460 CG1 VAL B 162 9.515 -8.671 7.111 1.00 0.00 C ATOM 2461 CG2 VAL B 162 9.481 -11.053 6.371 1.00 0.00 C ATOM 0 H VAL B 162 11.180 -12.392 7.714 1.00 0.00 H new ATOM 0 HA VAL B 162 11.539 -9.451 8.313 1.00 0.00 H new ATOM 0 HB VAL B 162 8.778 -10.334 8.275 1.00 0.00 H new ATOM 0 HG11 VAL B 162 8.567 -8.506 6.598 1.00 0.00 H new ATOM 0 HG12 VAL B 162 9.583 -8.004 7.971 1.00 0.00 H new ATOM 0 HG13 VAL B 162 10.338 -8.466 6.427 1.00 0.00 H new ATOM 0 HG21 VAL B 162 8.530 -10.880 5.867 1.00 0.00 H new ATOM 0 HG22 VAL B 162 10.300 -10.851 5.680 1.00 0.00 H new ATOM 0 HG23 VAL B 162 9.533 -12.090 6.702 1.00 0.00 H new ATOM 2471 N GLU B 163 10.981 -9.877 10.685 1.00 0.00 N ATOM 2472 CA GLU B 163 10.763 -10.206 12.123 1.00 0.00 C ATOM 2473 C GLU B 163 9.299 -9.964 12.504 1.00 0.00 C ATOM 2474 O GLU B 163 8.487 -9.593 11.680 1.00 0.00 O ATOM 2475 CB GLU B 163 11.691 -9.263 12.893 1.00 0.00 C ATOM 2476 CG GLU B 163 10.993 -7.919 13.127 1.00 0.00 C ATOM 2477 CD GLU B 163 10.339 -7.446 11.827 1.00 0.00 C ATOM 2478 OE1 GLU B 163 11.048 -7.321 10.842 1.00 0.00 O ATOM 2479 OE2 GLU B 163 9.141 -7.219 11.839 1.00 0.00 O ATOM 0 H GLU B 163 11.367 -8.950 10.505 1.00 0.00 H new ATOM 0 HA GLU B 163 10.977 -11.251 12.346 1.00 0.00 H new ATOM 0 HB2 GLU B 163 11.967 -9.710 13.848 1.00 0.00 H new ATOM 0 HB3 GLU B 163 12.614 -9.111 12.334 1.00 0.00 H new ATOM 0 HG2 GLU B 163 10.240 -8.020 13.909 1.00 0.00 H new ATOM 0 HG3 GLU B 163 11.714 -7.179 13.473 1.00 0.00 H new HETATM 2486 N PTR B 164 8.956 -10.171 13.746 1.00 0.00 N HETATM 2487 CA PTR B 164 7.545 -9.953 14.175 1.00 0.00 C HETATM 2488 C PTR B 164 7.485 -9.683 15.681 1.00 0.00 C HETATM 2489 O PTR B 164 7.641 -10.578 16.489 1.00 0.00 O HETATM 2490 CB PTR B 164 6.821 -11.255 13.832 1.00 0.00 C HETATM 2491 CG PTR B 164 6.911 -11.505 12.346 1.00 0.00 C HETATM 2492 CD1 PTR B 164 6.137 -10.745 11.459 1.00 0.00 C HETATM 2493 CD2 PTR B 164 7.768 -12.497 11.854 1.00 0.00 C HETATM 2494 CE1 PTR B 164 6.221 -10.978 10.081 1.00 0.00 C HETATM 2495 CE2 PTR B 164 7.850 -12.729 10.476 1.00 0.00 C HETATM 2496 CZ PTR B 164 7.077 -11.970 9.590 1.00 0.00 C HETATM 2497 OH PTR B 164 7.159 -12.201 8.232 1.00 0.00 O HETATM 2498 P PTR B 164 7.502 -13.647 7.756 1.00 0.00 P HETATM 2499 O1P PTR B 164 7.131 -13.663 6.251 1.00 0.00 O HETATM 2500 O2P PTR B 164 6.517 -14.559 8.530 1.00 0.00 O HETATM 2501 O3P PTR B 164 8.937 -14.010 8.000 1.00 0.00 O HETATM 0 HE2 PTR B 164 8.517 -13.502 10.093 1.00 0.00 H new HETATM 0 HE1 PTR B 164 5.620 -10.387 9.391 1.00 0.00 H new HETATM 0 HD2 PTR B 164 8.371 -13.088 12.543 1.00 0.00 H new HETATM 0 HD1 PTR B 164 5.470 -9.973 11.842 1.00 0.00 H new HETATM 0 HB3 PTR B 164 7.266 -12.086 14.379 1.00 0.00 H new HETATM 0 HB2 PTR B 164 5.777 -11.195 14.139 1.00 0.00 H new HETATM 0 HA PTR B 164 7.091 -9.093 13.682 1.00 0.00 H new HETATM 0 H PTR B 164 9.710 -10.127 14.432 1.00 0.00 H new ATOM 2510 N SER B 165 7.260 -8.456 16.064 1.00 0.00 N ATOM 2511 CA SER B 165 7.190 -8.129 17.517 1.00 0.00 C ATOM 2512 C SER B 165 5.743 -8.218 18.011 1.00 0.00 C ATOM 2513 O SER B 165 5.006 -9.111 17.643 1.00 0.00 O ATOM 2514 CB SER B 165 7.707 -6.694 17.623 1.00 0.00 C ATOM 2515 OG SER B 165 8.961 -6.598 16.959 1.00 0.00 O ATOM 0 H SER B 165 7.122 -7.666 15.434 1.00 0.00 H new ATOM 0 HA SER B 165 7.774 -8.819 18.125 1.00 0.00 H new ATOM 0 HB2 SER B 165 6.992 -6.003 17.176 1.00 0.00 H new ATOM 0 HB3 SER B 165 7.814 -6.410 18.670 1.00 0.00 H new ATOM 0 HG SER B 165 9.563 -6.026 17.479 1.00 0.00 H new ATOM 2521 N THR B 166 5.330 -7.298 18.840 1.00 0.00 N ATOM 2522 CA THR B 166 3.930 -7.331 19.355 1.00 0.00 C ATOM 2523 C THR B 166 3.425 -5.908 19.607 1.00 0.00 C ATOM 2524 O THR B 166 4.160 -4.948 19.488 1.00 0.00 O ATOM 2525 CB THR B 166 4.009 -8.113 20.667 1.00 0.00 C ATOM 2526 OG1 THR B 166 5.266 -7.875 21.285 1.00 0.00 O ATOM 2527 CG2 THR B 166 3.855 -9.608 20.382 1.00 0.00 C ATOM 0 H THR B 166 5.901 -6.525 19.183 1.00 0.00 H new ATOM 0 HA THR B 166 3.240 -7.791 18.647 1.00 0.00 H new ATOM 0 HB THR B 166 3.209 -7.787 21.332 1.00 0.00 H new ATOM 0 HG1 THR B 166 5.363 -6.918 21.471 1.00 0.00 H new ATOM 0 HG21 THR B 166 3.911 -10.164 21.318 1.00 0.00 H new ATOM 0 HG22 THR B 166 2.890 -9.791 19.909 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.653 -9.936 19.716 1.00 0.00 H new ATOM 2535 N VAL B 167 2.175 -5.764 19.954 1.00 0.00 N ATOM 2536 CA VAL B 167 1.624 -4.403 20.214 1.00 0.00 C ATOM 2537 C VAL B 167 0.766 -4.412 21.482 1.00 0.00 C ATOM 2538 O VAL B 167 0.106 -5.386 21.786 1.00 0.00 O ATOM 2539 CB VAL B 167 0.773 -4.083 18.982 1.00 0.00 C ATOM 2540 CG1 VAL B 167 -0.353 -3.117 19.363 1.00 0.00 C ATOM 2541 CG2 VAL B 167 1.652 -3.435 17.911 1.00 0.00 C ATOM 0 H VAL B 167 1.511 -6.530 20.069 1.00 0.00 H new ATOM 0 HA VAL B 167 2.406 -3.660 20.372 1.00 0.00 H new ATOM 0 HB VAL B 167 0.341 -5.006 18.596 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -0.954 -2.894 18.482 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -0.983 -3.575 20.126 1.00 0.00 H new ATOM 0 HG13 VAL B 167 0.076 -2.194 19.753 1.00 0.00 H new ATOM 0 HG21 VAL B 167 1.047 -3.207 17.033 1.00 0.00 H new ATOM 0 HG22 VAL B 167 2.084 -2.515 18.303 1.00 0.00 H new ATOM 0 HG23 VAL B 167 2.452 -4.121 17.632 1.00 0.00 H new ATOM 2551 N VAL B 168 0.774 -3.329 22.217 1.00 0.00 N ATOM 2552 CA VAL B 168 -0.036 -3.247 23.473 1.00 0.00 C ATOM 2553 C VAL B 168 -0.386 -4.647 23.992 1.00 0.00 C ATOM 2554 O VAL B 168 -1.368 -5.242 23.593 1.00 0.00 O ATOM 2555 CB VAL B 168 -1.303 -2.479 23.080 1.00 0.00 C ATOM 2556 CG1 VAL B 168 -0.921 -1.189 22.349 1.00 0.00 C ATOM 2557 CG2 VAL B 168 -2.163 -3.345 22.157 1.00 0.00 C ATOM 0 H VAL B 168 1.312 -2.490 22.000 1.00 0.00 H new ATOM 0 HA VAL B 168 0.509 -2.752 24.277 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.865 -2.234 23.981 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.825 -0.647 22.072 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -0.311 -0.567 23.004 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -0.355 -1.434 21.450 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -3.063 -2.797 21.879 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -1.597 -3.593 21.259 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -2.442 -4.263 22.675 1.00 0.00 H new ATOM 2567 N HIS B 169 0.410 -5.175 24.879 1.00 0.00 N ATOM 2568 CA HIS B 169 0.124 -6.534 25.422 1.00 0.00 C ATOM 2569 C HIS B 169 -0.670 -6.427 26.727 1.00 0.00 C ATOM 2570 O HIS B 169 -1.863 -6.653 26.759 1.00 0.00 O ATOM 2571 CB HIS B 169 1.498 -7.155 25.679 1.00 0.00 C ATOM 2572 CG HIS B 169 1.326 -8.534 26.253 1.00 0.00 C ATOM 2573 ND1 HIS B 169 2.112 -9.007 27.291 1.00 0.00 N ATOM 2574 CD2 HIS B 169 0.460 -9.554 25.945 1.00 0.00 C ATOM 2575 CE1 HIS B 169 1.709 -10.260 27.568 1.00 0.00 C ATOM 2576 NE2 HIS B 169 0.703 -10.643 26.777 1.00 0.00 N ATOM 0 H HIS B 169 1.246 -4.725 25.252 1.00 0.00 H new ATOM 0 HA HIS B 169 -0.473 -7.135 24.736 1.00 0.00 H new ATOM 0 HB2 HIS B 169 2.066 -7.205 24.750 1.00 0.00 H new ATOM 0 HB3 HIS B 169 2.068 -6.531 26.368 1.00 0.00 H new ATOM 0 HD2 HIS B 169 -0.295 -9.517 25.174 1.00 0.00 H new ATOM 0 HE1 HIS B 169 2.146 -10.881 28.336 1.00 0.00 H new ATOM 0 HE2 HIS B 169 0.218 -11.540 26.782 1.00 0.00 H new ATOM 2584 N SER B 170 -0.016 -6.083 27.803 1.00 0.00 N ATOM 2585 CA SER B 170 -0.735 -5.962 29.104 1.00 0.00 C ATOM 2586 C SER B 170 0.226 -5.480 30.195 1.00 0.00 C ATOM 2587 O SER B 170 0.841 -6.268 30.886 1.00 0.00 O ATOM 2588 CB SER B 170 -1.234 -7.372 29.414 1.00 0.00 C ATOM 2589 OG SER B 170 -2.117 -7.323 30.527 1.00 0.00 O ATOM 0 H SER B 170 0.983 -5.881 27.838 1.00 0.00 H new ATOM 0 HA SER B 170 -1.552 -5.242 29.059 1.00 0.00 H new ATOM 0 HB2 SER B 170 -1.746 -7.788 28.547 1.00 0.00 H new ATOM 0 HB3 SER B 170 -0.392 -8.029 29.632 1.00 0.00 H new ATOM 0 HG SER B 170 -2.440 -8.226 30.728 1.00 0.00 H new ATOM 2595 N GLY B 171 0.359 -4.192 30.355 1.00 0.00 N ATOM 2596 CA GLY B 171 1.279 -3.662 31.401 1.00 0.00 C ATOM 2597 C GLY B 171 1.317 -2.135 31.323 1.00 0.00 C ATOM 2598 O GLY B 171 1.015 -1.502 32.321 1.00 0.00 O ATOM 2599 OXT GLY B 171 1.645 -1.624 30.264 1.00 0.00 O ATOM 0 H GLY B 171 -0.129 -3.484 29.807 1.00 0.00 H new ATOM 0 HA2 GLY B 171 0.944 -3.978 32.389 1.00 0.00 H new ATOM 0 HA3 GLY B 171 2.280 -4.069 31.259 1.00 0.00 H new TER 2603 GLY B 171