USER MOD reduce.3.24.130724 H: found=0, std=0, add=1459, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 340 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 98 TYR OH : rot -128:sc= 1.27 USER MOD Set 1.2: B 101 SER OG : rot 89:sc= 1.56 USER MOD Set 1.3: B 135 GLN : amide:sc= 1.37 K(o=4.2,f=2.6) USER MOD Set 2.1: B 109 MET CE :methyl 164:sc=-0.00408 (180deg=-0.206) USER MOD Set 2.2: B 124 MET CE :methyl -172:sc=-0.00181 (180deg=-0.121) USER MOD Set 3.1: A 99 THR OG1 : rot 180:sc= 0.844 USER MOD Set 3.2: B 97 ASN : amide:sc= 0.263 K(o=1.1,f=-0.44!) USER MOD Set 4.1: A 39 CYS SG : rot -123:sc= -1.31! USER MOD Set 4.2: A 63 ASN : amide:sc= -0.379 K(o=-1.7,f=-9.3!) USER MOD Set 5.1: A 19 ASN : amide:sc= -0.134! C(o=1.1!,f=-11!) USER MOD Set 5.2: A 44 LYS NZ :NH3+ 142:sc= 1.2 (180deg=-0.0662) USER MOD Set 6.1: A 36 MET CE :methyl -116:sc= -0.0155 (180deg=-0.508) USER MOD Set 6.2: A 52 TYR OH : rot 44:sc= -0.536 USER MOD Set 7.1: A 29 SER OG : rot -71:sc= 1.22 USER MOD Set 7.2: A 94 SER OG : rot 180:sc= -0.151 USER MOD Set 8.1: A 20 TYR OH : rot -129:sc= 1.55 USER MOD Set 8.2: A 43 HIS : no HE2:sc= 1.15 K(o=2.7,f=-6.8!) USER MOD Set 9.1: A 7 ASN : amide:sc= 1.01 K(o=3.4,f=-9!) USER MOD Set 9.2: B 94 LYS NZ :NH3+ -117:sc= 2.37 (180deg=-0.696) USER MOD Single : A 1 GLY N :NH3+ -121:sc= 0.106 (180deg=0) USER MOD Single : A 5 SER OG : rot 160:sc= 1.28 USER MOD Single : A 6 LYS NZ :NH3+ 165:sc= 1.1 (180deg=0.985) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 CYS SG : rot 180:sc= -0.0757 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 THR OG1 : rot 120:sc= -0.455 USER MOD Single : A 22 HIS : no HE2:sc= 0.967 K(o=0.97,f=-4.4!) USER MOD Single : A 26 GLN : amide:sc= -0.367 K(o=-0.37,f=-1.8!) USER MOD Single : A 27 ASN : amide:sc= 1.1 K(o=1.1,f=-7.5!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -60:sc= 1.49 USER MOD Single : A 33 SER OG : rot -61:sc= 1.31 USER MOD Single : A 34 SER OG : rot 180:sc= 0.145 USER MOD Single : A 59 LYS NZ :NH3+ 153:sc= 1.06 (180deg=-1.31) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 87:sc= -0.537! USER MOD Single : A 69 SER OG : rot -91:sc= 1.21 USER MOD Single : A 70 THR OG1 : rot 86:sc= 1.31 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 CYS SG : rot -135:sc= 0.327 USER MOD Single : A 79 GLN : amide:sc= 0.93 K(o=0.93,f=-0.79) USER MOD Single : A 86 MET CE :methyl -127:sc= -1.5 (180deg=-5.4!) USER MOD Single : A 95 LYS NZ :NH3+ -163:sc= 0.428 (180deg=0.292) USER MOD Single : A 96 CYS SG : rot 48:sc= 1.27 USER MOD Single : A 100 TYR OH : rot -83:sc= 0.212 USER MOD Single : A 102 GLN : amide:sc= 0.463 K(o=0.46,f=-4.3!) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 76:sc= 1.18 USER MOD Single : A 110 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 160:sc= 2.45 (180deg=2.28) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -37:sc= 0.395 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -157:sc= -0.0774 (180deg=-0.856) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 99 TYR OH : rot -129:sc= 1.26 USER MOD Single : B 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 110 THR OG1 : rot -76:sc= 0.916 USER MOD Single : B 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 THR OG1 : rot 180:sc= 0.105 USER MOD Single : B 137 ASN : amide:sc= -0.806 K(o=-0.81,f=-8.1!) USER MOD Single : B 138 TYR OH : rot 180:sc= 0 USER MOD Single : B 143 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : B 144 MET CE :methyl 177:sc= 0 (180deg=-0.0236) USER MOD Single : B 145 MET CE :methyl -163:sc= -0.0156 (180deg=-0.549) USER MOD Single : B 146 THR OG1 : rot -74:sc= 0.961 USER MOD Single : B 148 LYS NZ :NH3+ -109:sc= 1.44 (180deg=-0.123) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.551 3.777 -12.885 1.00 0.00 N ATOM 2 CA GLY A 1 24.441 2.814 -12.710 1.00 0.00 C ATOM 3 C GLY A 1 23.159 3.507 -12.303 1.00 0.00 C ATOM 4 O GLY A 1 23.099 4.738 -12.307 1.00 0.00 O ATOM 0 H1 GLY A 1 25.914 3.715 -13.858 1.00 0.00 H new ATOM 0 H2 GLY A 1 25.206 4.741 -12.705 1.00 0.00 H new ATOM 0 H3 GLY A 1 26.315 3.552 -12.216 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.281 2.270 -13.641 1.00 0.00 H new ATOM 0 HA3 GLY A 1 24.713 2.078 -11.953 1.00 0.00 H new ATOM 8 N PRO A 2 22.112 2.743 -11.953 1.00 0.00 N ATOM 9 CA PRO A 2 20.825 3.307 -11.539 1.00 0.00 C ATOM 10 C PRO A 2 20.925 4.018 -10.193 1.00 0.00 C ATOM 11 O PRO A 2 21.751 3.664 -9.351 1.00 0.00 O ATOM 12 CB PRO A 2 19.912 2.081 -11.425 1.00 0.00 C ATOM 13 CG PRO A 2 20.841 0.943 -11.183 1.00 0.00 C ATOM 14 CD PRO A 2 22.101 1.269 -11.935 1.00 0.00 C ATOM 0 HA PRO A 2 20.462 4.057 -12.242 1.00 0.00 H new ATOM 0 HB2 PRO A 2 19.199 2.192 -10.608 1.00 0.00 H new ATOM 0 HB3 PRO A 2 19.332 1.933 -12.336 1.00 0.00 H new ATOM 0 HG2 PRO A 2 21.042 0.823 -10.118 1.00 0.00 H new ATOM 0 HG3 PRO A 2 20.409 0.006 -11.533 1.00 0.00 H new ATOM 0 HD2 PRO A 2 22.983 0.866 -11.437 1.00 0.00 H new ATOM 0 HD3 PRO A 2 22.087 0.854 -12.943 1.00 0.00 H new ATOM 15 N LEU A 3 20.093 5.030 -10.005 1.00 0.00 N ATOM 16 CA LEU A 3 20.080 5.792 -8.766 1.00 0.00 C ATOM 17 C LEU A 3 18.657 5.910 -8.252 1.00 0.00 C ATOM 18 O LEU A 3 17.735 6.160 -9.027 1.00 0.00 O ATOM 19 CB LEU A 3 20.676 7.186 -8.981 1.00 0.00 C ATOM 20 CG LEU A 3 22.168 7.244 -9.315 1.00 0.00 C ATOM 21 CD1 LEU A 3 22.570 8.652 -9.725 1.00 0.00 C ATOM 22 CD2 LEU A 3 23.004 6.773 -8.135 1.00 0.00 C ATOM 0 H LEU A 3 19.414 5.344 -10.699 1.00 0.00 H new ATOM 0 HA LEU A 3 20.689 5.268 -8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.126 7.672 -9.787 1.00 0.00 H new ATOM 0 HB3 LEU A 3 20.505 7.774 -8.079 1.00 0.00 H new ATOM 0 HG LEU A 3 22.355 6.574 -10.154 1.00 0.00 H new ATOM 0 HD11 LEU A 3 23.634 8.673 -9.959 1.00 0.00 H new ATOM 0 HD12 LEU A 3 22.000 8.952 -10.604 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.364 9.342 -8.907 1.00 0.00 H new ATOM 0 HD21 LEU A 3 24.061 6.823 -8.395 1.00 0.00 H new ATOM 0 HD22 LEU A 3 22.812 7.413 -7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.739 5.745 -7.889 1.00 0.00 H new ATOM 24 N GLY A 4 18.474 5.723 -6.956 1.00 0.00 N ATOM 25 CA GLY A 4 17.151 5.804 -6.383 1.00 0.00 C ATOM 26 C GLY A 4 16.509 4.440 -6.267 1.00 0.00 C ATOM 27 O GLY A 4 15.822 3.988 -7.180 1.00 0.00 O ATOM 0 H GLY A 4 19.219 5.516 -6.291 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.209 6.264 -5.397 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.526 6.450 -7.000 1.00 0.00 H new ATOM 29 N SER A 5 16.728 3.788 -5.135 1.00 0.00 N ATOM 30 CA SER A 5 16.179 2.463 -4.879 1.00 0.00 C ATOM 31 C SER A 5 14.647 2.484 -4.860 1.00 0.00 C ATOM 32 O SER A 5 13.995 1.489 -5.180 1.00 0.00 O ATOM 33 CB SER A 5 16.720 1.946 -3.551 1.00 0.00 C ATOM 34 OG SER A 5 17.074 3.032 -2.705 1.00 0.00 O ATOM 0 H SER A 5 17.290 4.160 -4.369 1.00 0.00 H new ATOM 0 HA SER A 5 16.485 1.797 -5.686 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.969 1.325 -3.062 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.591 1.314 -3.727 1.00 0.00 H new ATOM 0 HG SER A 5 17.112 2.724 -1.776 1.00 0.00 H new ATOM 37 N LYS A 6 14.083 3.638 -4.508 1.00 0.00 N ATOM 38 CA LYS A 6 12.635 3.799 -4.437 1.00 0.00 C ATOM 39 C LYS A 6 11.973 3.632 -5.802 1.00 0.00 C ATOM 40 O LYS A 6 10.773 3.374 -5.891 1.00 0.00 O ATOM 41 CB LYS A 6 12.260 5.151 -3.808 1.00 0.00 C ATOM 42 CG LYS A 6 12.688 6.370 -4.609 1.00 0.00 C ATOM 43 CD LYS A 6 12.384 7.660 -3.858 1.00 0.00 C ATOM 44 CE LYS A 6 10.888 7.925 -3.779 1.00 0.00 C ATOM 45 NZ LYS A 6 10.585 9.234 -3.142 1.00 0.00 N ATOM 0 H LYS A 6 14.610 4.477 -4.267 1.00 0.00 H new ATOM 0 HA LYS A 6 12.256 3.005 -3.794 1.00 0.00 H new ATOM 0 HB2 LYS A 6 11.179 5.185 -3.672 1.00 0.00 H new ATOM 0 HB3 LYS A 6 12.708 5.210 -2.816 1.00 0.00 H new ATOM 0 HG2 LYS A 6 13.756 6.313 -4.820 1.00 0.00 H new ATOM 0 HG3 LYS A 6 12.173 6.376 -5.570 1.00 0.00 H new ATOM 0 HD2 LYS A 6 12.797 7.601 -2.851 1.00 0.00 H new ATOM 0 HD3 LYS A 6 12.876 8.496 -4.356 1.00 0.00 H new ATOM 0 HE2 LYS A 6 10.463 7.904 -4.782 1.00 0.00 H new ATOM 0 HE3 LYS A 6 10.408 7.127 -3.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 9.596 9.492 -3.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 10.733 9.163 -2.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 11.214 9.964 -3.533 1.00 0.00 H new ATOM 50 N ASN A 7 12.764 3.764 -6.861 1.00 0.00 N ATOM 51 CA ASN A 7 12.256 3.623 -8.223 1.00 0.00 C ATOM 52 C ASN A 7 11.826 2.187 -8.491 1.00 0.00 C ATOM 53 O ASN A 7 10.900 1.937 -9.261 1.00 0.00 O ATOM 54 CB ASN A 7 13.313 4.063 -9.241 1.00 0.00 C ATOM 55 CG ASN A 7 13.380 5.569 -9.406 1.00 0.00 C ATOM 56 OD1 ASN A 7 13.962 6.274 -8.578 1.00 0.00 O ATOM 57 ND2 ASN A 7 12.801 6.076 -10.482 1.00 0.00 N ATOM 0 H ASN A 7 13.762 3.969 -6.803 1.00 0.00 H new ATOM 0 HA ASN A 7 11.384 4.269 -8.329 1.00 0.00 H new ATOM 0 HB2 ASN A 7 14.289 3.693 -8.927 1.00 0.00 H new ATOM 0 HB3 ASN A 7 13.094 3.606 -10.206 1.00 0.00 H new ATOM 0 HD21 ASN A 7 12.827 7.082 -10.649 1.00 0.00 H new ATOM 0 HD22 ASN A 7 12.329 5.461 -11.145 1.00 0.00 H new ATOM 61 N MET A 8 12.492 1.246 -7.824 1.00 0.00 N ATOM 62 CA MET A 8 12.182 -0.170 -7.978 1.00 0.00 C ATOM 63 C MET A 8 10.769 -0.460 -7.482 1.00 0.00 C ATOM 64 O MET A 8 9.949 -1.029 -8.206 1.00 0.00 O ATOM 65 CB MET A 8 13.201 -1.026 -7.214 1.00 0.00 C ATOM 66 CG MET A 8 12.758 -2.461 -6.954 1.00 0.00 C ATOM 67 SD MET A 8 12.476 -3.400 -8.467 1.00 0.00 S ATOM 68 CE MET A 8 11.661 -4.852 -7.810 1.00 0.00 C ATOM 0 H MET A 8 13.251 1.441 -7.171 1.00 0.00 H new ATOM 0 HA MET A 8 12.239 -0.425 -9.036 1.00 0.00 H new ATOM 0 HB2 MET A 8 14.134 -1.044 -7.777 1.00 0.00 H new ATOM 0 HB3 MET A 8 13.414 -0.547 -6.258 1.00 0.00 H new ATOM 0 HG2 MET A 8 13.516 -2.966 -6.356 1.00 0.00 H new ATOM 0 HG3 MET A 8 11.842 -2.451 -6.364 1.00 0.00 H new ATOM 0 HE1 MET A 8 11.420 -5.534 -8.625 1.00 0.00 H new ATOM 0 HE2 MET A 8 12.322 -5.352 -7.102 1.00 0.00 H new ATOM 0 HE3 MET A 8 10.743 -4.556 -7.302 1.00 0.00 H new ATOM 70 N LEU A 9 10.485 -0.046 -6.250 1.00 0.00 N ATOM 71 CA LEU A 9 9.170 -0.261 -5.657 1.00 0.00 C ATOM 72 C LEU A 9 8.102 0.554 -6.371 1.00 0.00 C ATOM 73 O LEU A 9 6.964 0.112 -6.505 1.00 0.00 O ATOM 74 CB LEU A 9 9.172 0.040 -4.154 1.00 0.00 C ATOM 75 CG LEU A 9 9.872 -0.992 -3.266 1.00 0.00 C ATOM 76 CD1 LEU A 9 9.769 -0.599 -1.800 1.00 0.00 C ATOM 77 CD2 LEU A 9 9.295 -2.382 -3.496 1.00 0.00 C ATOM 0 H LEU A 9 11.147 0.439 -5.645 1.00 0.00 H new ATOM 0 HA LEU A 9 8.929 -1.317 -5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.648 1.008 -3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.139 0.136 -3.821 1.00 0.00 H new ATOM 0 HG LEU A 9 10.927 -1.015 -3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.273 -1.346 -1.187 1.00 0.00 H new ATOM 0 HD12 LEU A 9 10.241 0.372 -1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.719 -0.541 -1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 9 9.807 -3.099 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.231 -2.378 -3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.433 -2.665 -4.540 1.00 0.00 H new ATOM 79 N LEU A 10 8.478 1.743 -6.835 1.00 0.00 N ATOM 80 CA LEU A 10 7.555 2.619 -7.550 1.00 0.00 C ATOM 81 C LEU A 10 7.036 1.932 -8.810 1.00 0.00 C ATOM 82 O LEU A 10 5.827 1.874 -9.046 1.00 0.00 O ATOM 83 CB LEU A 10 8.240 3.943 -7.911 1.00 0.00 C ATOM 84 CG LEU A 10 7.420 4.933 -8.747 1.00 0.00 C ATOM 85 CD1 LEU A 10 6.221 5.445 -7.967 1.00 0.00 C ATOM 86 CD2 LEU A 10 8.290 6.086 -9.216 1.00 0.00 C ATOM 0 H LEU A 10 9.419 2.123 -6.728 1.00 0.00 H new ATOM 0 HA LEU A 10 6.709 2.833 -6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.533 4.439 -6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.157 3.715 -8.455 1.00 0.00 H new ATOM 0 HG LEU A 10 7.047 4.405 -9.625 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.658 6.145 -8.584 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.581 4.607 -7.692 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.563 5.951 -7.064 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.690 6.777 -9.807 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.699 6.609 -8.351 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.107 5.701 -9.826 1.00 0.00 H new ATOM 88 N GLU A 11 7.955 1.401 -9.604 1.00 0.00 N ATOM 89 CA GLU A 11 7.598 0.717 -10.842 1.00 0.00 C ATOM 90 C GLU A 11 6.828 -0.567 -10.544 1.00 0.00 C ATOM 91 O GLU A 11 5.814 -0.859 -11.180 1.00 0.00 O ATOM 92 CB GLU A 11 8.858 0.416 -11.658 1.00 0.00 C ATOM 93 CG GLU A 11 8.597 -0.114 -13.059 1.00 0.00 C ATOM 94 CD GLU A 11 8.815 -1.609 -13.164 1.00 0.00 C ATOM 95 OE1 GLU A 11 9.980 -2.055 -13.052 1.00 0.00 O ATOM 96 OE2 GLU A 11 7.830 -2.348 -13.361 1.00 0.00 O ATOM 0 H GLU A 11 8.957 1.430 -9.413 1.00 0.00 H new ATOM 0 HA GLU A 11 6.951 1.370 -11.428 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.451 1.327 -11.734 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.460 -0.312 -11.115 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.573 0.122 -13.348 1.00 0.00 H new ATOM 0 HG3 GLU A 11 9.253 0.396 -13.765 1.00 0.00 H new ATOM 98 N TRP A 12 7.307 -1.310 -9.556 1.00 0.00 N ATOM 99 CA TRP A 12 6.686 -2.569 -9.153 1.00 0.00 C ATOM 100 C TRP A 12 5.251 -2.357 -8.670 1.00 0.00 C ATOM 101 O TRP A 12 4.329 -3.044 -9.114 1.00 0.00 O ATOM 102 CB TRP A 12 7.531 -3.228 -8.056 1.00 0.00 C ATOM 103 CG TRP A 12 6.969 -4.512 -7.525 1.00 0.00 C ATOM 104 CD1 TRP A 12 7.069 -5.748 -8.092 1.00 0.00 C ATOM 105 CD2 TRP A 12 6.223 -4.687 -6.313 1.00 0.00 C ATOM 106 NE1 TRP A 12 6.429 -6.680 -7.311 1.00 0.00 N ATOM 107 CE2 TRP A 12 5.900 -6.053 -6.215 1.00 0.00 C ATOM 108 CE3 TRP A 12 5.792 -3.817 -5.304 1.00 0.00 C ATOM 109 CZ2 TRP A 12 5.174 -6.573 -5.147 1.00 0.00 C ATOM 110 CZ3 TRP A 12 5.070 -4.334 -4.247 1.00 0.00 C ATOM 111 CH2 TRP A 12 4.767 -5.698 -4.178 1.00 0.00 C ATOM 0 H TRP A 12 8.133 -1.061 -9.012 1.00 0.00 H new ATOM 0 HA TRP A 12 6.643 -3.226 -10.022 1.00 0.00 H new ATOM 0 HB2 TRP A 12 8.530 -3.418 -8.449 1.00 0.00 H new ATOM 0 HB3 TRP A 12 7.642 -2.526 -7.230 1.00 0.00 H new ATOM 0 HD1 TRP A 12 7.577 -5.963 -9.020 1.00 0.00 H new ATOM 0 HE1 TRP A 12 6.359 -7.677 -7.515 1.00 0.00 H new ATOM 0 HE3 TRP A 12 6.020 -2.762 -5.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 4.941 -7.626 -5.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 4.734 -3.675 -3.461 1.00 0.00 H new ATOM 0 HH2 TRP A 12 4.198 -6.069 -3.339 1.00 0.00 H new ATOM 114 N CYS A 13 5.069 -1.392 -7.777 1.00 0.00 N ATOM 115 CA CYS A 13 3.756 -1.091 -7.223 1.00 0.00 C ATOM 116 C CYS A 13 2.813 -0.529 -8.283 1.00 0.00 C ATOM 117 O CYS A 13 1.646 -0.915 -8.344 1.00 0.00 O ATOM 118 CB CYS A 13 3.867 -0.134 -6.032 1.00 0.00 C ATOM 119 SG CYS A 13 2.464 -0.191 -4.889 1.00 0.00 S ATOM 0 H CYS A 13 5.820 -0.801 -7.420 1.00 0.00 H new ATOM 0 HA CYS A 13 3.331 -2.030 -6.868 1.00 0.00 H new ATOM 0 HB2 CYS A 13 4.778 -0.365 -5.480 1.00 0.00 H new ATOM 0 HB3 CYS A 13 3.972 0.884 -6.408 1.00 0.00 H new ATOM 0 HG CYS A 13 2.659 0.653 -3.920 1.00 0.00 H new ATOM 122 N ARG A 14 3.324 0.362 -9.132 1.00 0.00 N ATOM 123 CA ARG A 14 2.502 0.962 -10.177 1.00 0.00 C ATOM 124 C ARG A 14 2.031 -0.093 -11.170 1.00 0.00 C ATOM 125 O ARG A 14 0.914 -0.015 -11.681 1.00 0.00 O ATOM 126 CB ARG A 14 3.240 2.091 -10.899 1.00 0.00 C ATOM 127 CG ARG A 14 2.342 2.945 -11.785 1.00 0.00 C ATOM 128 CD ARG A 14 3.154 3.820 -12.728 1.00 0.00 C ATOM 129 NE ARG A 14 3.711 5.002 -12.069 1.00 0.00 N ATOM 130 CZ ARG A 14 5.008 5.321 -12.076 1.00 0.00 C ATOM 131 NH1 ARG A 14 5.891 4.510 -12.652 1.00 0.00 N ATOM 132 NH2 ARG A 14 5.416 6.455 -11.513 1.00 0.00 N ATOM 0 H ARG A 14 4.293 0.680 -9.116 1.00 0.00 H new ATOM 0 HA ARG A 14 1.627 1.396 -9.693 1.00 0.00 H new ATOM 0 HB2 ARG A 14 3.719 2.731 -10.158 1.00 0.00 H new ATOM 0 HB3 ARG A 14 4.034 1.661 -11.510 1.00 0.00 H new ATOM 0 HG2 ARG A 14 1.682 2.300 -12.365 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.706 3.574 -11.161 1.00 0.00 H new ATOM 0 HD2 ARG A 14 3.966 3.231 -13.154 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.521 4.137 -13.557 1.00 0.00 H new ATOM 0 HE ARG A 14 3.069 5.621 -11.574 1.00 0.00 H new ATOM 0 HH11 ARG A 14 5.578 3.643 -13.089 1.00 0.00 H new ATOM 0 HH12 ARG A 14 6.881 4.755 -12.657 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.739 7.080 -11.076 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.406 6.699 -11.518 1.00 0.00 H new ATOM 139 N ALA A 15 2.878 -1.085 -11.425 1.00 0.00 N ATOM 140 CA ALA A 15 2.543 -2.163 -12.348 1.00 0.00 C ATOM 141 C ALA A 15 1.433 -3.043 -11.777 1.00 0.00 C ATOM 142 O ALA A 15 0.796 -3.812 -12.495 1.00 0.00 O ATOM 143 CB ALA A 15 3.779 -2.995 -12.658 1.00 0.00 C ATOM 0 H ALA A 15 3.804 -1.164 -11.004 1.00 0.00 H new ATOM 0 HA ALA A 15 2.179 -1.720 -13.275 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.515 -3.796 -13.348 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.540 -2.361 -13.113 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.169 -3.425 -11.735 1.00 0.00 H new ATOM 145 N MET A 16 1.210 -2.926 -10.475 1.00 0.00 N ATOM 146 CA MET A 16 0.180 -3.699 -9.801 1.00 0.00 C ATOM 147 C MET A 16 -1.124 -2.915 -9.734 1.00 0.00 C ATOM 148 O MET A 16 -2.205 -3.479 -9.909 1.00 0.00 O ATOM 149 CB MET A 16 0.633 -4.077 -8.386 1.00 0.00 C ATOM 150 CG MET A 16 1.821 -5.025 -8.336 1.00 0.00 C ATOM 151 SD MET A 16 1.423 -6.675 -8.946 1.00 0.00 S ATOM 152 CE MET A 16 2.967 -7.530 -8.644 1.00 0.00 C ATOM 0 H MET A 16 1.733 -2.299 -9.863 1.00 0.00 H new ATOM 0 HA MET A 16 0.011 -4.611 -10.374 1.00 0.00 H new ATOM 0 HB2 MET A 16 0.888 -3.166 -7.844 1.00 0.00 H new ATOM 0 HB3 MET A 16 -0.204 -4.536 -7.861 1.00 0.00 H new ATOM 0 HG2 MET A 16 2.636 -4.610 -8.929 1.00 0.00 H new ATOM 0 HG3 MET A 16 2.179 -5.099 -7.309 1.00 0.00 H new ATOM 0 HE1 MET A 16 2.879 -8.566 -8.970 1.00 0.00 H new ATOM 0 HE2 MET A 16 3.768 -7.042 -9.199 1.00 0.00 H new ATOM 0 HE3 MET A 16 3.195 -7.503 -7.579 1.00 0.00 H new ATOM 154 N THR A 17 -1.018 -1.611 -9.493 1.00 0.00 N ATOM 155 CA THR A 17 -2.191 -0.751 -9.397 1.00 0.00 C ATOM 156 C THR A 17 -2.754 -0.407 -10.772 1.00 0.00 C ATOM 157 O THR A 17 -3.934 -0.093 -10.906 1.00 0.00 O ATOM 158 CB THR A 17 -1.863 0.548 -8.640 1.00 0.00 C ATOM 159 OG1 THR A 17 -0.601 1.051 -9.099 1.00 0.00 O ATOM 160 CG2 THR A 17 -1.784 0.283 -7.142 1.00 0.00 C ATOM 0 H THR A 17 -0.130 -1.127 -9.361 1.00 0.00 H new ATOM 0 HA THR A 17 -2.946 -1.309 -8.844 1.00 0.00 H new ATOM 0 HB THR A 17 -2.650 1.279 -8.828 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.724 1.946 -9.479 1.00 0.00 H new ATOM 0 HG21 THR A 17 -1.551 1.211 -6.620 1.00 0.00 H new ATOM 0 HG22 THR A 17 -2.741 -0.101 -6.790 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.003 -0.451 -6.943 1.00 0.00 H new ATOM 163 N ARG A 18 -1.908 -0.498 -11.795 1.00 0.00 N ATOM 164 CA ARG A 18 -2.318 -0.192 -13.166 1.00 0.00 C ATOM 165 C ARG A 18 -3.381 -1.173 -13.663 1.00 0.00 C ATOM 166 O ARG A 18 -3.994 -0.968 -14.712 1.00 0.00 O ATOM 167 CB ARG A 18 -1.104 -0.199 -14.100 1.00 0.00 C ATOM 168 CG ARG A 18 -1.271 0.658 -15.345 1.00 0.00 C ATOM 169 CD ARG A 18 -1.065 -0.160 -16.609 1.00 0.00 C ATOM 170 NE ARG A 18 -2.056 -1.228 -16.742 1.00 0.00 N ATOM 171 CZ ARG A 18 -1.813 -2.403 -17.320 1.00 0.00 C ATOM 172 NH1 ARG A 18 -0.613 -2.665 -17.823 1.00 0.00 N ATOM 173 NH2 ARG A 18 -2.773 -3.316 -17.400 1.00 0.00 N ATOM 0 H ARG A 18 -0.933 -0.781 -11.702 1.00 0.00 H new ATOM 0 HA ARG A 18 -2.758 0.805 -13.169 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -0.232 0.150 -13.547 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -0.899 -1.226 -14.404 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -2.267 1.101 -15.354 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -0.557 1.481 -15.321 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -1.121 0.496 -17.478 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -0.065 -0.593 -16.601 1.00 0.00 H new ATOM 0 HE ARG A 18 -2.991 -1.062 -16.369 1.00 0.00 H new ATOM 0 HH11 ARG A 18 0.127 -1.965 -17.768 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -0.431 -3.566 -18.265 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -3.698 -3.118 -17.019 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -2.586 -4.216 -17.843 1.00 0.00 H new ATOM 180 N ASN A 19 -3.593 -2.239 -12.900 1.00 0.00 N ATOM 181 CA ASN A 19 -4.587 -3.245 -13.246 1.00 0.00 C ATOM 182 C ASN A 19 -5.976 -2.787 -12.822 1.00 0.00 C ATOM 183 O ASN A 19 -6.984 -3.384 -13.202 1.00 0.00 O ATOM 184 CB ASN A 19 -4.249 -4.588 -12.592 1.00 0.00 C ATOM 185 CG ASN A 19 -3.146 -5.339 -13.314 1.00 0.00 C ATOM 186 OD1 ASN A 19 -2.296 -5.969 -12.681 1.00 0.00 O ATOM 187 ND2 ASN A 19 -3.153 -5.290 -14.640 1.00 0.00 N ATOM 0 H ASN A 19 -3.087 -2.428 -12.035 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.577 -3.377 -14.328 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -3.948 -4.417 -11.558 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -5.145 -5.208 -12.564 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -2.438 -5.785 -15.172 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -3.874 -4.757 -15.127 1.00 0.00 H new ATOM 191 N TYR A 20 -6.015 -1.722 -12.034 1.00 0.00 N ATOM 192 CA TYR A 20 -7.266 -1.160 -11.554 1.00 0.00 C ATOM 193 C TYR A 20 -7.575 0.116 -12.328 1.00 0.00 C ATOM 194 O TYR A 20 -6.928 0.420 -13.331 1.00 0.00 O ATOM 195 CB TYR A 20 -7.146 -0.795 -10.066 1.00 0.00 C ATOM 196 CG TYR A 20 -6.855 -1.941 -9.122 1.00 0.00 C ATOM 197 CD1 TYR A 20 -7.880 -2.740 -8.631 1.00 0.00 C ATOM 198 CD2 TYR A 20 -5.560 -2.203 -8.691 1.00 0.00 C ATOM 199 CE1 TYR A 20 -7.625 -3.763 -7.739 1.00 0.00 C ATOM 200 CE2 TYR A 20 -5.293 -3.229 -7.805 1.00 0.00 C ATOM 201 CZ TYR A 20 -6.329 -4.004 -7.329 1.00 0.00 C ATOM 202 OH TYR A 20 -6.071 -5.017 -6.431 1.00 0.00 O ATOM 0 H TYR A 20 -5.184 -1.226 -11.712 1.00 0.00 H new ATOM 0 HA TYR A 20 -8.056 -1.898 -11.694 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.356 -0.052 -9.957 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -8.076 -0.320 -9.753 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.895 -2.558 -8.953 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -4.747 -1.593 -9.056 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -8.435 -4.371 -7.364 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -4.279 -3.423 -7.487 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.533 -4.668 -5.690 1.00 0.00 H new ATOM 205 N GLU A 21 -8.565 0.853 -11.855 1.00 0.00 N ATOM 206 CA GLU A 21 -8.944 2.118 -12.461 1.00 0.00 C ATOM 207 C GLU A 21 -9.153 3.145 -11.357 1.00 0.00 C ATOM 208 O GLU A 21 -9.483 2.773 -10.229 1.00 0.00 O ATOM 209 CB GLU A 21 -10.188 1.973 -13.350 1.00 0.00 C ATOM 210 CG GLU A 21 -11.383 1.293 -12.693 1.00 0.00 C ATOM 211 CD GLU A 21 -12.304 2.270 -11.994 1.00 0.00 C ATOM 212 OE1 GLU A 21 -12.742 3.249 -12.639 1.00 0.00 O ATOM 213 OE2 GLU A 21 -12.593 2.063 -10.797 1.00 0.00 O ATOM 0 H GLU A 21 -9.127 0.593 -11.044 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.143 2.457 -13.118 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.493 2.965 -13.683 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.914 1.408 -14.241 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.947 0.748 -13.450 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.026 0.558 -11.972 1.00 0.00 H new ATOM 215 N HIS A 22 -8.912 4.422 -11.670 1.00 0.00 N ATOM 216 CA HIS A 22 -9.056 5.517 -10.700 1.00 0.00 C ATOM 217 C HIS A 22 -7.894 5.514 -9.697 1.00 0.00 C ATOM 218 O HIS A 22 -7.690 6.475 -8.960 1.00 0.00 O ATOM 219 CB HIS A 22 -10.413 5.441 -9.972 1.00 0.00 C ATOM 220 CG HIS A 22 -10.883 6.713 -9.322 1.00 0.00 C ATOM 221 ND1 HIS A 22 -10.036 7.642 -8.756 1.00 0.00 N ATOM 222 CD2 HIS A 22 -12.134 7.194 -9.138 1.00 0.00 C ATOM 223 CE1 HIS A 22 -10.745 8.632 -8.253 1.00 0.00 C ATOM 224 NE2 HIS A 22 -12.021 8.388 -8.470 1.00 0.00 N ATOM 0 H HIS A 22 -8.613 4.727 -12.596 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.026 6.458 -11.250 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.170 5.121 -10.688 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -10.350 4.667 -9.207 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -9.019 7.573 -8.731 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -13.053 6.725 -9.458 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -10.346 9.499 -7.747 1.00 0.00 H new ATOM 228 N VAL A 23 -7.126 4.431 -9.686 1.00 0.00 N ATOM 229 CA VAL A 23 -6.002 4.302 -8.773 1.00 0.00 C ATOM 230 C VAL A 23 -4.680 4.234 -9.528 1.00 0.00 C ATOM 231 O VAL A 23 -4.226 3.158 -9.919 1.00 0.00 O ATOM 232 CB VAL A 23 -6.140 3.056 -7.872 1.00 0.00 C ATOM 233 CG1 VAL A 23 -5.157 3.120 -6.711 1.00 0.00 C ATOM 234 CG2 VAL A 23 -7.566 2.915 -7.362 1.00 0.00 C ATOM 0 H VAL A 23 -7.263 3.629 -10.301 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.008 5.192 -8.143 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.904 2.176 -8.470 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -5.271 2.233 -6.088 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.139 3.163 -7.098 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.356 4.010 -6.114 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.640 2.031 -6.729 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.834 3.799 -6.783 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -8.247 2.814 -8.208 1.00 0.00 H new ATOM 236 N ASP A 24 -4.080 5.390 -9.754 1.00 0.00 N ATOM 237 CA ASP A 24 -2.801 5.469 -10.444 1.00 0.00 C ATOM 238 C ASP A 24 -1.754 6.077 -9.521 1.00 0.00 C ATOM 239 O ASP A 24 -2.008 7.088 -8.863 1.00 0.00 O ATOM 240 CB ASP A 24 -2.925 6.281 -11.733 1.00 0.00 C ATOM 241 CG ASP A 24 -1.582 6.684 -12.306 1.00 0.00 C ATOM 242 OD1 ASP A 24 -0.720 5.802 -12.500 1.00 0.00 O ATOM 243 OD2 ASP A 24 -1.383 7.892 -12.555 1.00 0.00 O ATOM 0 H ASP A 24 -4.460 6.293 -9.468 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.488 4.461 -10.717 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.470 5.696 -12.474 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.515 7.177 -11.537 1.00 0.00 H new ATOM 245 N ILE A 25 -0.584 5.461 -9.464 1.00 0.00 N ATOM 246 CA ILE A 25 0.477 5.942 -8.596 1.00 0.00 C ATOM 247 C ILE A 25 1.349 6.980 -9.293 1.00 0.00 C ATOM 248 O ILE A 25 2.164 6.653 -10.162 1.00 0.00 O ATOM 249 CB ILE A 25 1.348 4.795 -8.038 1.00 0.00 C ATOM 250 CG1 ILE A 25 0.472 3.796 -7.271 1.00 0.00 C ATOM 251 CG2 ILE A 25 2.438 5.352 -7.129 1.00 0.00 C ATOM 252 CD1 ILE A 25 1.236 2.631 -6.679 1.00 0.00 C ATOM 0 H ILE A 25 -0.346 4.630 -10.006 1.00 0.00 H new ATOM 0 HA ILE A 25 -0.017 6.421 -7.751 1.00 0.00 H new ATOM 0 HB ILE A 25 1.824 4.277 -8.871 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -0.044 4.323 -6.469 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.294 3.410 -7.943 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.044 4.532 -6.743 1.00 0.00 H new ATOM 0 HG22 ILE A 25 3.070 6.035 -7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 25 1.980 5.887 -6.297 1.00 0.00 H new ATOM 0 HD11 ILE A 25 0.545 1.972 -6.154 1.00 0.00 H new ATOM 0 HD12 ILE A 25 1.730 2.077 -7.477 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.984 3.004 -5.979 1.00 0.00 H new ATOM 254 N GLN A 26 1.149 8.230 -8.916 1.00 0.00 N ATOM 255 CA GLN A 26 1.912 9.336 -9.467 1.00 0.00 C ATOM 256 C GLN A 26 2.966 9.775 -8.455 1.00 0.00 C ATOM 257 O GLN A 26 4.146 9.920 -8.781 1.00 0.00 O ATOM 258 CB GLN A 26 0.970 10.503 -9.783 1.00 0.00 C ATOM 259 CG GLN A 26 1.663 11.798 -10.170 1.00 0.00 C ATOM 260 CD GLN A 26 1.088 12.996 -9.439 1.00 0.00 C ATOM 261 OE1 GLN A 26 0.661 12.892 -8.286 1.00 0.00 O ATOM 262 NE2 GLN A 26 1.050 14.137 -10.108 1.00 0.00 N ATOM 0 H GLN A 26 0.455 8.507 -8.221 1.00 0.00 H new ATOM 0 HA GLN A 26 2.406 9.020 -10.386 1.00 0.00 H new ATOM 0 HB2 GLN A 26 0.307 10.206 -10.596 1.00 0.00 H new ATOM 0 HB3 GLN A 26 0.342 10.690 -8.912 1.00 0.00 H new ATOM 0 HG2 GLN A 26 2.728 11.718 -9.951 1.00 0.00 H new ATOM 0 HG3 GLN A 26 1.569 11.951 -11.245 1.00 0.00 H new ATOM 0 HE21 GLN A 26 1.413 14.182 -11.060 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.657 14.971 -9.672 1.00 0.00 H new ATOM 266 N ASN A 27 2.532 9.961 -7.216 1.00 0.00 N ATOM 267 CA ASN A 27 3.420 10.388 -6.146 1.00 0.00 C ATOM 268 C ASN A 27 3.041 9.693 -4.840 1.00 0.00 C ATOM 269 O ASN A 27 1.862 9.458 -4.579 1.00 0.00 O ATOM 270 CB ASN A 27 3.355 11.912 -5.990 1.00 0.00 C ATOM 271 CG ASN A 27 4.311 12.439 -4.940 1.00 0.00 C ATOM 272 OD1 ASN A 27 3.956 12.555 -3.770 1.00 0.00 O ATOM 273 ND2 ASN A 27 5.520 12.773 -5.356 1.00 0.00 N ATOM 0 H ASN A 27 1.564 9.822 -6.927 1.00 0.00 H new ATOM 0 HA ASN A 27 4.443 10.109 -6.397 1.00 0.00 H new ATOM 0 HB2 ASN A 27 3.582 12.380 -6.948 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.338 12.202 -5.726 1.00 0.00 H new ATOM 0 HD21 ASN A 27 6.202 13.144 -4.695 1.00 0.00 H new ATOM 0 HD22 ASN A 27 5.771 12.659 -6.338 1.00 0.00 H new ATOM 277 N PHE A 28 4.045 9.379 -4.022 1.00 0.00 N ATOM 278 CA PHE A 28 3.835 8.689 -2.745 1.00 0.00 C ATOM 279 C PHE A 28 2.969 9.483 -1.766 1.00 0.00 C ATOM 280 O PHE A 28 2.412 8.923 -0.826 1.00 0.00 O ATOM 281 CB PHE A 28 5.177 8.341 -2.093 1.00 0.00 C ATOM 282 CG PHE A 28 5.824 7.097 -2.634 1.00 0.00 C ATOM 283 CD1 PHE A 28 6.489 7.114 -3.849 1.00 0.00 C ATOM 284 CD2 PHE A 28 5.766 5.909 -1.923 1.00 0.00 C ATOM 285 CE1 PHE A 28 7.084 5.972 -4.347 1.00 0.00 C ATOM 286 CE2 PHE A 28 6.359 4.762 -2.415 1.00 0.00 C ATOM 287 CZ PHE A 28 7.018 4.793 -3.629 1.00 0.00 C ATOM 0 H PHE A 28 5.022 9.593 -4.222 1.00 0.00 H new ATOM 0 HA PHE A 28 3.291 7.774 -2.979 1.00 0.00 H new ATOM 0 HB2 PHE A 28 5.861 9.179 -2.227 1.00 0.00 H new ATOM 0 HB3 PHE A 28 5.026 8.221 -1.020 1.00 0.00 H new ATOM 0 HD1 PHE A 28 6.543 8.033 -4.414 1.00 0.00 H new ATOM 0 HD2 PHE A 28 5.252 5.879 -0.974 1.00 0.00 H new ATOM 0 HE1 PHE A 28 7.600 6.000 -5.295 1.00 0.00 H new ATOM 0 HE2 PHE A 28 6.307 3.842 -1.851 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.481 3.897 -4.016 1.00 0.00 H new ATOM 289 N SER A 29 2.863 10.782 -1.975 1.00 0.00 N ATOM 290 CA SER A 29 2.064 11.619 -1.099 1.00 0.00 C ATOM 291 C SER A 29 0.773 12.070 -1.777 1.00 0.00 C ATOM 292 O SER A 29 -0.294 12.068 -1.164 1.00 0.00 O ATOM 293 CB SER A 29 2.878 12.839 -0.667 1.00 0.00 C ATOM 294 OG SER A 29 4.172 12.457 -0.223 1.00 0.00 O ATOM 0 H SER A 29 3.318 11.279 -2.741 1.00 0.00 H new ATOM 0 HA SER A 29 1.793 11.028 -0.224 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.967 13.535 -1.501 1.00 0.00 H new ATOM 0 HB3 SER A 29 2.356 13.364 0.133 1.00 0.00 H new ATOM 0 HG SER A 29 4.100 12.000 0.641 1.00 0.00 H new ATOM 297 N SER A 30 0.876 12.428 -3.050 1.00 0.00 N ATOM 298 CA SER A 30 -0.269 12.920 -3.812 1.00 0.00 C ATOM 299 C SER A 30 -1.258 11.822 -4.211 1.00 0.00 C ATOM 300 O SER A 30 -2.455 12.078 -4.336 1.00 0.00 O ATOM 301 CB SER A 30 0.221 13.681 -5.042 1.00 0.00 C ATOM 302 OG SER A 30 1.311 14.522 -4.701 1.00 0.00 O ATOM 0 H SER A 30 1.746 12.387 -3.581 1.00 0.00 H new ATOM 0 HA SER A 30 -0.822 13.591 -3.155 1.00 0.00 H new ATOM 0 HB2 SER A 30 0.525 12.977 -5.816 1.00 0.00 H new ATOM 0 HB3 SER A 30 -0.592 14.278 -5.456 1.00 0.00 H new ATOM 0 HG SER A 30 1.616 15.002 -5.499 1.00 0.00 H new ATOM 305 N SER A 31 -0.772 10.603 -4.407 1.00 0.00 N ATOM 306 CA SER A 31 -1.646 9.507 -4.811 1.00 0.00 C ATOM 307 C SER A 31 -2.074 8.647 -3.627 1.00 0.00 C ATOM 308 O SER A 31 -2.950 7.792 -3.752 1.00 0.00 O ATOM 309 CB SER A 31 -0.962 8.651 -5.876 1.00 0.00 C ATOM 310 OG SER A 31 -0.311 9.472 -6.835 1.00 0.00 O ATOM 0 H SER A 31 0.209 10.349 -4.295 1.00 0.00 H new ATOM 0 HA SER A 31 -2.550 9.947 -5.232 1.00 0.00 H new ATOM 0 HB2 SER A 31 -0.237 7.987 -5.406 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.699 8.019 -6.371 1.00 0.00 H new ATOM 0 HG SER A 31 -0.970 10.051 -7.271 1.00 0.00 H new ATOM 313 N TRP A 32 -1.470 8.881 -2.473 1.00 0.00 N ATOM 314 CA TRP A 32 -1.789 8.103 -1.284 1.00 0.00 C ATOM 315 C TRP A 32 -2.591 8.921 -0.278 1.00 0.00 C ATOM 316 O TRP A 32 -2.819 8.486 0.846 1.00 0.00 O ATOM 317 CB TRP A 32 -0.511 7.555 -0.640 1.00 0.00 C ATOM 318 CG TRP A 32 0.230 6.571 -1.500 1.00 0.00 C ATOM 319 CD1 TRP A 32 0.855 6.823 -2.688 1.00 0.00 C ATOM 320 CD2 TRP A 32 0.427 5.175 -1.240 1.00 0.00 C ATOM 321 NE1 TRP A 32 1.424 5.676 -3.182 1.00 0.00 N ATOM 322 CE2 TRP A 32 1.177 4.650 -2.311 1.00 0.00 C ATOM 323 CE3 TRP A 32 0.046 4.321 -0.203 1.00 0.00 C ATOM 324 CZ2 TRP A 32 1.547 3.308 -2.378 1.00 0.00 C ATOM 325 CZ3 TRP A 32 0.414 2.991 -0.271 1.00 0.00 C ATOM 326 CH2 TRP A 32 1.157 2.497 -1.348 1.00 0.00 C ATOM 0 H TRP A 32 -0.759 9.599 -2.333 1.00 0.00 H new ATOM 0 HA TRP A 32 -2.410 7.263 -1.595 1.00 0.00 H new ATOM 0 HB2 TRP A 32 0.151 8.388 -0.404 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -0.768 7.076 0.304 1.00 0.00 H new ATOM 0 HD1 TRP A 32 0.896 7.788 -3.170 1.00 0.00 H new ATOM 0 HE1 TRP A 32 1.946 5.601 -4.055 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -0.525 4.693 0.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 2.119 2.924 -3.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 0.122 2.320 0.523 1.00 0.00 H new ATOM 0 HH2 TRP A 32 1.429 1.452 -1.367 1.00 0.00 H new ATOM 329 N SER A 33 -3.034 10.099 -0.699 1.00 0.00 N ATOM 330 CA SER A 33 -3.808 10.981 0.167 1.00 0.00 C ATOM 331 C SER A 33 -5.219 10.440 0.398 1.00 0.00 C ATOM 332 O SER A 33 -5.808 10.640 1.462 1.00 0.00 O ATOM 333 CB SER A 33 -3.881 12.374 -0.455 1.00 0.00 C ATOM 334 OG SER A 33 -2.930 12.503 -1.500 1.00 0.00 O ATOM 0 H SER A 33 -2.870 10.467 -1.636 1.00 0.00 H new ATOM 0 HA SER A 33 -3.307 11.034 1.134 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.883 12.553 -0.844 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.696 13.130 0.308 1.00 0.00 H new ATOM 0 HG SER A 33 -2.028 12.378 -1.138 1.00 0.00 H new ATOM 337 N SER A 34 -5.753 9.753 -0.604 1.00 0.00 N ATOM 338 CA SER A 34 -7.089 9.185 -0.517 1.00 0.00 C ATOM 339 C SER A 34 -7.088 7.925 0.342 1.00 0.00 C ATOM 340 O SER A 34 -8.084 7.596 0.983 1.00 0.00 O ATOM 341 CB SER A 34 -7.598 8.871 -1.922 1.00 0.00 C ATOM 342 OG SER A 34 -6.507 8.730 -2.819 1.00 0.00 O ATOM 0 H SER A 34 -5.278 9.576 -1.489 1.00 0.00 H new ATOM 0 HA SER A 34 -7.752 9.911 -0.046 1.00 0.00 H new ATOM 0 HB2 SER A 34 -8.186 7.954 -1.907 1.00 0.00 H new ATOM 0 HB3 SER A 34 -8.259 9.668 -2.264 1.00 0.00 H new ATOM 0 HG SER A 34 -6.845 8.527 -3.716 1.00 0.00 H new ATOM 345 N GLY A 35 -5.958 7.225 0.354 1.00 0.00 N ATOM 346 CA GLY A 35 -5.841 6.007 1.131 1.00 0.00 C ATOM 347 C GLY A 35 -6.212 4.777 0.332 1.00 0.00 C ATOM 348 O GLY A 35 -5.875 3.658 0.712 1.00 0.00 O ATOM 0 H GLY A 35 -5.118 7.482 -0.164 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -4.818 5.907 1.493 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.485 6.075 2.008 1.00 0.00 H new ATOM 350 N MET A 36 -6.875 4.998 -0.800 1.00 0.00 N ATOM 351 CA MET A 36 -7.319 3.915 -1.675 1.00 0.00 C ATOM 352 C MET A 36 -6.143 3.096 -2.202 1.00 0.00 C ATOM 353 O MET A 36 -6.297 1.928 -2.556 1.00 0.00 O ATOM 354 CB MET A 36 -8.137 4.467 -2.847 1.00 0.00 C ATOM 355 CG MET A 36 -9.436 5.147 -2.444 1.00 0.00 C ATOM 356 SD MET A 36 -10.664 3.993 -1.796 1.00 0.00 S ATOM 357 CE MET A 36 -11.193 3.170 -3.299 1.00 0.00 C ATOM 0 H MET A 36 -7.119 5.929 -1.136 1.00 0.00 H new ATOM 0 HA MET A 36 -7.949 3.256 -1.078 1.00 0.00 H new ATOM 0 HB2 MET A 36 -7.524 5.180 -3.398 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.366 3.650 -3.531 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.224 5.905 -1.690 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.852 5.665 -3.308 1.00 0.00 H new ATOM 0 HE1 MET A 36 -12.246 3.387 -3.481 1.00 0.00 H new ATOM 0 HE2 MET A 36 -10.598 3.529 -4.139 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.057 2.094 -3.192 1.00 0.00 H new ATOM 359 N ALA A 37 -4.970 3.715 -2.247 1.00 0.00 N ATOM 360 CA ALA A 37 -3.766 3.046 -2.729 1.00 0.00 C ATOM 361 C ALA A 37 -3.379 1.874 -1.827 1.00 0.00 C ATOM 362 O ALA A 37 -2.908 0.843 -2.304 1.00 0.00 O ATOM 363 CB ALA A 37 -2.619 4.037 -2.847 1.00 0.00 C ATOM 0 H ALA A 37 -4.826 4.682 -1.955 1.00 0.00 H new ATOM 0 HA ALA A 37 -3.980 2.643 -3.719 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.729 3.522 -3.208 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.891 4.826 -3.548 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.414 4.474 -1.870 1.00 0.00 H new ATOM 365 N PHE A 38 -3.600 2.030 -0.524 1.00 0.00 N ATOM 366 CA PHE A 38 -3.271 0.982 0.434 1.00 0.00 C ATOM 367 C PHE A 38 -4.137 -0.248 0.207 1.00 0.00 C ATOM 368 O PHE A 38 -3.632 -1.365 0.084 1.00 0.00 O ATOM 369 CB PHE A 38 -3.441 1.483 1.872 1.00 0.00 C ATOM 370 CG PHE A 38 -2.205 2.108 2.455 1.00 0.00 C ATOM 371 CD1 PHE A 38 -1.127 1.323 2.831 1.00 0.00 C ATOM 372 CD2 PHE A 38 -2.125 3.477 2.639 1.00 0.00 C ATOM 373 CE1 PHE A 38 0.009 1.890 3.376 1.00 0.00 C ATOM 374 CE2 PHE A 38 -0.994 4.054 3.185 1.00 0.00 C ATOM 375 CZ PHE A 38 0.075 3.258 3.554 1.00 0.00 C ATOM 0 H PHE A 38 -4.004 2.870 -0.110 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.227 0.708 0.282 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.251 2.212 1.898 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.745 0.648 2.503 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.175 0.253 2.696 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.957 4.103 2.352 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.843 1.266 3.662 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.945 5.124 3.323 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.960 3.706 3.981 1.00 0.00 H new ATOM 377 N CYS A 39 -5.445 -0.033 0.133 1.00 0.00 N ATOM 378 CA CYS A 39 -6.392 -1.118 -0.076 1.00 0.00 C ATOM 379 C CYS A 39 -6.164 -1.806 -1.417 1.00 0.00 C ATOM 380 O CYS A 39 -6.325 -3.021 -1.536 1.00 0.00 O ATOM 381 CB CYS A 39 -7.817 -0.585 0.011 1.00 0.00 C ATOM 382 SG CYS A 39 -7.911 1.185 0.350 1.00 0.00 S ATOM 0 H CYS A 39 -5.874 0.889 0.215 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.237 -1.860 0.707 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.331 -0.794 -0.927 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -8.350 -1.125 0.794 1.00 0.00 H new ATOM 0 HG CYS A 39 -8.609 1.384 1.429 1.00 0.00 H new ATOM 385 N ALA A 40 -5.782 -1.026 -2.423 1.00 0.00 N ATOM 386 CA ALA A 40 -5.525 -1.567 -3.755 1.00 0.00 C ATOM 387 C ALA A 40 -4.384 -2.578 -3.718 1.00 0.00 C ATOM 388 O ALA A 40 -4.453 -3.634 -4.355 1.00 0.00 O ATOM 389 CB ALA A 40 -5.213 -0.449 -4.735 1.00 0.00 C ATOM 0 H ALA A 40 -5.643 -0.019 -2.343 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.425 -2.080 -4.092 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -5.024 -0.872 -5.722 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -6.060 0.234 -4.789 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -4.330 0.094 -4.398 1.00 0.00 H new ATOM 391 N LEU A 41 -3.347 -2.252 -2.958 1.00 0.00 N ATOM 392 CA LEU A 41 -2.184 -3.119 -2.825 1.00 0.00 C ATOM 393 C LEU A 41 -2.510 -4.353 -1.986 1.00 0.00 C ATOM 394 O LEU A 41 -2.118 -5.467 -2.331 1.00 0.00 O ATOM 395 CB LEU A 41 -1.004 -2.355 -2.220 1.00 0.00 C ATOM 396 CG LEU A 41 0.349 -3.075 -2.233 1.00 0.00 C ATOM 397 CD1 LEU A 41 0.768 -3.415 -3.657 1.00 0.00 C ATOM 398 CD2 LEU A 41 1.414 -2.229 -1.550 1.00 0.00 C ATOM 0 H LEU A 41 -3.288 -1.387 -2.421 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.902 -3.454 -3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.895 -1.413 -2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.250 -2.107 -1.187 1.00 0.00 H new ATOM 0 HG LEU A 41 0.242 -4.007 -1.678 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.731 -3.925 -3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.020 -4.065 -4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.853 -2.498 -4.240 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.367 -2.758 -1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.515 -1.279 -2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.123 -2.044 -0.516 1.00 0.00 H new ATOM 400 N ILE A 42 -3.240 -4.152 -0.895 1.00 0.00 N ATOM 401 CA ILE A 42 -3.619 -5.261 -0.023 1.00 0.00 C ATOM 402 C ILE A 42 -4.533 -6.233 -0.765 1.00 0.00 C ATOM 403 O ILE A 42 -4.372 -7.450 -0.672 1.00 0.00 O ATOM 404 CB ILE A 42 -4.311 -4.771 1.272 1.00 0.00 C ATOM 405 CG1 ILE A 42 -3.380 -3.849 2.069 1.00 0.00 C ATOM 406 CG2 ILE A 42 -4.763 -5.947 2.130 1.00 0.00 C ATOM 407 CD1 ILE A 42 -2.063 -4.483 2.464 1.00 0.00 C ATOM 0 H ILE A 42 -3.580 -3.239 -0.593 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.701 -5.774 0.265 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.196 -4.203 0.985 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -3.177 -2.957 1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -3.897 -3.522 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.246 -5.574 3.033 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -5.469 -6.558 1.567 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.898 -6.551 2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.466 -3.763 3.024 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.252 -5.358 3.085 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.521 -4.785 1.568 1.00 0.00 H new ATOM 409 N HIS A 43 -5.475 -5.682 -1.524 1.00 0.00 N ATOM 410 CA HIS A 43 -6.418 -6.485 -2.298 1.00 0.00 C ATOM 411 C HIS A 43 -5.697 -7.260 -3.400 1.00 0.00 C ATOM 412 O HIS A 43 -6.177 -8.293 -3.862 1.00 0.00 O ATOM 413 CB HIS A 43 -7.500 -5.577 -2.908 1.00 0.00 C ATOM 414 CG HIS A 43 -8.429 -6.263 -3.869 1.00 0.00 C ATOM 415 ND1 HIS A 43 -8.215 -6.296 -5.230 1.00 0.00 N ATOM 416 CD2 HIS A 43 -9.587 -6.934 -3.657 1.00 0.00 C ATOM 417 CE1 HIS A 43 -9.192 -6.964 -5.808 1.00 0.00 C ATOM 418 NE2 HIS A 43 -10.040 -7.360 -4.880 1.00 0.00 N ATOM 0 H HIS A 43 -5.607 -4.675 -1.620 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.889 -7.205 -1.629 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -8.090 -5.145 -2.100 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -7.012 -4.750 -3.424 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.424 -5.870 -5.714 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -10.064 -7.102 -2.703 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -9.283 -7.156 -6.867 1.00 0.00 H new ATOM 422 N LYS A 44 -4.546 -6.746 -3.814 1.00 0.00 N ATOM 423 CA LYS A 44 -3.757 -7.374 -4.867 1.00 0.00 C ATOM 424 C LYS A 44 -3.198 -8.718 -4.411 1.00 0.00 C ATOM 425 O LYS A 44 -3.110 -9.665 -5.194 1.00 0.00 O ATOM 426 CB LYS A 44 -2.618 -6.444 -5.296 1.00 0.00 C ATOM 427 CG LYS A 44 -1.902 -6.872 -6.566 1.00 0.00 C ATOM 428 CD LYS A 44 -2.817 -6.767 -7.774 1.00 0.00 C ATOM 429 CE LYS A 44 -2.083 -7.113 -9.060 1.00 0.00 C ATOM 430 NZ LYS A 44 -2.947 -6.919 -10.252 1.00 0.00 N ATOM 0 H LYS A 44 -4.136 -5.892 -3.435 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.412 -7.554 -5.720 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.019 -5.441 -5.440 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.891 -6.383 -4.486 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.021 -6.248 -6.718 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.551 -7.898 -6.460 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.667 -7.437 -7.647 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.216 -5.755 -7.843 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.193 -6.491 -9.150 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.745 -8.149 -9.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.380 -6.532 -11.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.353 -7.833 -10.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.715 -6.257 -10.020 1.00 0.00 H new ATOM 435 N PHE A 45 -2.827 -8.799 -3.142 1.00 0.00 N ATOM 436 CA PHE A 45 -2.272 -10.026 -2.595 1.00 0.00 C ATOM 437 C PHE A 45 -3.320 -10.833 -1.841 1.00 0.00 C ATOM 438 O PHE A 45 -3.379 -12.056 -1.966 1.00 0.00 O ATOM 439 CB PHE A 45 -1.065 -9.727 -1.706 1.00 0.00 C ATOM 440 CG PHE A 45 0.127 -9.234 -2.477 1.00 0.00 C ATOM 441 CD1 PHE A 45 1.021 -10.132 -3.036 1.00 0.00 C ATOM 442 CD2 PHE A 45 0.348 -7.877 -2.647 1.00 0.00 C ATOM 443 CE1 PHE A 45 2.114 -9.688 -3.751 1.00 0.00 C ATOM 444 CE2 PHE A 45 1.441 -7.425 -3.363 1.00 0.00 C ATOM 445 CZ PHE A 45 2.325 -8.331 -3.916 1.00 0.00 C ATOM 0 H PHE A 45 -2.900 -8.032 -2.474 1.00 0.00 H new ATOM 0 HA PHE A 45 -1.936 -10.636 -3.433 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.344 -8.980 -0.963 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.790 -10.630 -1.161 1.00 0.00 H new ATOM 0 HD1 PHE A 45 0.861 -11.193 -2.911 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.340 -7.165 -2.216 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.804 -10.399 -4.181 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.603 -6.365 -3.490 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.179 -7.980 -4.476 1.00 0.00 H new ATOM 447 N PHE A 46 -4.161 -10.146 -1.078 1.00 0.00 N ATOM 448 CA PHE A 46 -5.205 -10.800 -0.301 1.00 0.00 C ATOM 449 C PHE A 46 -6.586 -10.461 -0.856 1.00 0.00 C ATOM 450 O PHE A 46 -7.160 -9.425 -0.522 1.00 0.00 O ATOM 451 CB PHE A 46 -5.122 -10.388 1.172 1.00 0.00 C ATOM 452 CG PHE A 46 -3.818 -10.728 1.838 1.00 0.00 C ATOM 453 CD1 PHE A 46 -3.500 -12.041 2.137 1.00 0.00 C ATOM 454 CD2 PHE A 46 -2.917 -9.731 2.171 1.00 0.00 C ATOM 455 CE1 PHE A 46 -2.304 -12.355 2.755 1.00 0.00 C ATOM 456 CE2 PHE A 46 -1.719 -10.037 2.789 1.00 0.00 C ATOM 457 CZ PHE A 46 -1.413 -11.351 3.083 1.00 0.00 C ATOM 0 H PHE A 46 -4.139 -9.131 -0.981 1.00 0.00 H new ATOM 0 HA PHE A 46 -5.052 -11.877 -0.375 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -5.285 -9.313 1.246 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.932 -10.871 1.718 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -4.194 -12.829 1.885 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -3.153 -8.702 1.945 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.066 -13.384 2.981 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.024 -9.250 3.041 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.479 -11.594 3.568 1.00 0.00 H new ATOM 459 N PRO A 47 -7.134 -11.326 -1.720 1.00 0.00 N ATOM 460 CA PRO A 47 -8.454 -11.119 -2.323 1.00 0.00 C ATOM 461 C PRO A 47 -9.582 -11.319 -1.312 1.00 0.00 C ATOM 462 O PRO A 47 -10.650 -10.716 -1.429 1.00 0.00 O ATOM 463 CB PRO A 47 -8.528 -12.197 -3.419 1.00 0.00 C ATOM 464 CG PRO A 47 -7.140 -12.732 -3.548 1.00 0.00 C ATOM 465 CD PRO A 47 -6.508 -12.564 -2.199 1.00 0.00 C ATOM 0 HA PRO A 47 -8.573 -10.103 -2.700 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -9.229 -12.986 -3.146 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.875 -11.774 -4.362 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -7.152 -13.780 -3.846 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.582 -12.190 -4.311 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -6.718 -13.408 -1.542 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.424 -12.474 -2.265 1.00 0.00 H new ATOM 466 N GLU A 48 -9.329 -12.149 -0.307 1.00 0.00 N ATOM 467 CA GLU A 48 -10.318 -12.439 0.727 1.00 0.00 C ATOM 468 C GLU A 48 -10.337 -11.355 1.804 1.00 0.00 C ATOM 469 O GLU A 48 -11.250 -11.309 2.629 1.00 0.00 O ATOM 470 CB GLU A 48 -10.031 -13.807 1.358 1.00 0.00 C ATOM 471 CG GLU A 48 -11.073 -14.279 2.362 1.00 0.00 C ATOM 472 CD GLU A 48 -10.737 -15.628 2.965 1.00 0.00 C ATOM 473 OE1 GLU A 48 -9.640 -15.774 3.540 1.00 0.00 O ATOM 474 OE2 GLU A 48 -11.570 -16.553 2.862 1.00 0.00 O ATOM 0 H GLU A 48 -8.441 -12.637 -0.185 1.00 0.00 H new ATOM 0 HA GLU A 48 -11.301 -12.457 0.256 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.951 -14.548 0.563 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -9.061 -13.766 1.854 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -11.163 -13.542 3.160 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -12.044 -14.337 1.871 1.00 0.00 H new ATOM 476 N ALA A 49 -9.338 -10.480 1.781 1.00 0.00 N ATOM 477 CA ALA A 49 -9.229 -9.403 2.762 1.00 0.00 C ATOM 478 C ALA A 49 -10.488 -8.545 2.791 1.00 0.00 C ATOM 479 O ALA A 49 -11.172 -8.457 3.814 1.00 0.00 O ATOM 480 CB ALA A 49 -8.008 -8.544 2.470 1.00 0.00 C ATOM 0 H ALA A 49 -8.588 -10.495 1.090 1.00 0.00 H new ATOM 0 HA ALA A 49 -9.115 -9.858 3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -7.940 -7.746 3.209 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -7.110 -9.160 2.517 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -8.098 -8.110 1.474 1.00 0.00 H new ATOM 482 N PHE A 50 -10.790 -7.923 1.658 1.00 0.00 N ATOM 483 CA PHE A 50 -11.960 -7.067 1.537 1.00 0.00 C ATOM 484 C PHE A 50 -12.239 -6.749 0.078 1.00 0.00 C ATOM 485 O PHE A 50 -11.334 -6.793 -0.761 1.00 0.00 O ATOM 486 CB PHE A 50 -11.778 -5.765 2.335 1.00 0.00 C ATOM 487 CG PHE A 50 -10.421 -5.126 2.194 1.00 0.00 C ATOM 488 CD1 PHE A 50 -10.066 -4.464 1.031 1.00 0.00 C ATOM 489 CD2 PHE A 50 -9.503 -5.183 3.231 1.00 0.00 C ATOM 490 CE1 PHE A 50 -8.825 -3.874 0.902 1.00 0.00 C ATOM 491 CE2 PHE A 50 -8.257 -4.595 3.108 1.00 0.00 C ATOM 492 CZ PHE A 50 -7.918 -3.939 1.943 1.00 0.00 C ATOM 0 H PHE A 50 -10.235 -7.997 0.805 1.00 0.00 H new ATOM 0 HA PHE A 50 -12.812 -7.606 1.950 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -12.536 -5.050 2.016 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -11.959 -5.973 3.390 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -10.770 -4.409 0.214 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.764 -5.693 4.147 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.563 -3.362 -0.012 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.551 -4.649 3.923 1.00 0.00 H new ATOM 0 HZ PHE A 50 -6.947 -3.477 1.844 1.00 0.00 H new ATOM 494 N ASP A 51 -13.489 -6.442 -0.225 1.00 0.00 N ATOM 495 CA ASP A 51 -13.878 -6.099 -1.584 1.00 0.00 C ATOM 496 C ASP A 51 -13.518 -4.648 -1.877 1.00 0.00 C ATOM 497 O ASP A 51 -13.985 -3.735 -1.197 1.00 0.00 O ATOM 498 CB ASP A 51 -15.374 -6.329 -1.799 1.00 0.00 C ATOM 499 CG ASP A 51 -15.797 -6.142 -3.246 1.00 0.00 C ATOM 500 OD1 ASP A 51 -14.938 -5.796 -4.092 1.00 0.00 O ATOM 501 OD2 ASP A 51 -16.989 -6.348 -3.545 1.00 0.00 O ATOM 0 H ASP A 51 -14.252 -6.423 0.451 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.335 -6.747 -2.272 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.632 -7.338 -1.478 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.937 -5.640 -1.169 1.00 0.00 H new ATOM 503 N TYR A 52 -12.695 -4.449 -2.896 1.00 0.00 N ATOM 504 CA TYR A 52 -12.258 -3.114 -3.276 1.00 0.00 C ATOM 505 C TYR A 52 -13.376 -2.341 -3.968 1.00 0.00 C ATOM 506 O TYR A 52 -13.424 -1.114 -3.902 1.00 0.00 O ATOM 507 CB TYR A 52 -11.022 -3.190 -4.179 1.00 0.00 C ATOM 508 CG TYR A 52 -10.256 -1.890 -4.274 1.00 0.00 C ATOM 509 CD1 TYR A 52 -9.821 -1.237 -3.129 1.00 0.00 C ATOM 510 CD2 TYR A 52 -9.969 -1.317 -5.505 1.00 0.00 C ATOM 511 CE1 TYR A 52 -9.124 -0.050 -3.206 1.00 0.00 C ATOM 512 CE2 TYR A 52 -9.270 -0.129 -5.592 1.00 0.00 C ATOM 513 CZ TYR A 52 -8.851 0.500 -4.438 1.00 0.00 C ATOM 514 OH TYR A 52 -8.156 1.682 -4.515 1.00 0.00 O ATOM 0 H TYR A 52 -12.316 -5.197 -3.476 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.994 -2.578 -2.365 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.356 -3.967 -3.803 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -11.332 -3.492 -5.179 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.032 -1.666 -2.161 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.297 -1.808 -6.409 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.794 0.446 -2.305 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.053 0.305 -6.557 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.398 1.657 -3.894 1.00 0.00 H new ATOM 517 N ALA A 53 -14.284 -3.065 -4.614 1.00 0.00 N ATOM 518 CA ALA A 53 -15.397 -2.437 -5.318 1.00 0.00 C ATOM 519 C ALA A 53 -16.447 -1.953 -4.327 1.00 0.00 C ATOM 520 O ALA A 53 -17.234 -1.047 -4.621 1.00 0.00 O ATOM 521 CB ALA A 53 -16.013 -3.411 -6.314 1.00 0.00 C ATOM 0 H ALA A 53 -14.272 -4.084 -4.665 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.018 -1.575 -5.867 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -16.842 -2.927 -6.831 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.259 -3.714 -7.041 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -16.379 -4.290 -5.784 1.00 0.00 H new ATOM 523 N GLU A 54 -16.433 -2.549 -3.143 1.00 0.00 N ATOM 524 CA GLU A 54 -17.378 -2.203 -2.093 1.00 0.00 C ATOM 525 C GLU A 54 -16.809 -1.111 -1.190 1.00 0.00 C ATOM 526 O GLU A 54 -17.423 -0.731 -0.191 1.00 0.00 O ATOM 527 CB GLU A 54 -17.716 -3.448 -1.271 1.00 0.00 C ATOM 528 CG GLU A 54 -19.065 -3.396 -0.577 1.00 0.00 C ATOM 529 CD GLU A 54 -19.226 -4.498 0.445 1.00 0.00 C ATOM 530 OE1 GLU A 54 -18.848 -4.286 1.616 1.00 0.00 O ATOM 531 OE2 GLU A 54 -19.734 -5.580 0.083 1.00 0.00 O ATOM 0 H GLU A 54 -15.771 -3.281 -2.885 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.288 -1.821 -2.555 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.692 -4.318 -1.927 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.940 -3.594 -0.519 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.182 -2.429 -0.087 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.857 -3.475 -1.321 1.00 0.00 H new ATOM 533 N LEU A 55 -15.636 -0.607 -1.543 1.00 0.00 N ATOM 534 CA LEU A 55 -14.996 0.439 -0.763 1.00 0.00 C ATOM 535 C LEU A 55 -15.194 1.793 -1.427 1.00 0.00 C ATOM 536 O LEU A 55 -15.111 1.908 -2.652 1.00 0.00 O ATOM 537 CB LEU A 55 -13.507 0.149 -0.587 1.00 0.00 C ATOM 538 CG LEU A 55 -13.158 -1.024 0.327 1.00 0.00 C ATOM 539 CD1 LEU A 55 -11.663 -1.294 0.300 1.00 0.00 C ATOM 540 CD2 LEU A 55 -13.630 -0.757 1.747 1.00 0.00 C ATOM 0 H LEU A 55 -15.109 -0.906 -2.364 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.461 0.461 0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -13.075 -0.041 -1.570 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.026 1.045 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.673 -1.911 -0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.433 -2.133 0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.355 -1.535 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.127 -0.408 0.641 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.372 -1.605 2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -13.146 0.142 2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.711 -0.617 1.751 1.00 0.00 H new ATOM 542 N ASP A 56 -15.474 2.806 -0.626 1.00 0.00 N ATOM 543 CA ASP A 56 -15.687 4.151 -1.140 1.00 0.00 C ATOM 544 C ASP A 56 -14.710 5.138 -0.491 1.00 0.00 C ATOM 545 O ASP A 56 -14.262 4.927 0.637 1.00 0.00 O ATOM 546 CB ASP A 56 -17.138 4.589 -0.929 1.00 0.00 C ATOM 547 CG ASP A 56 -17.455 4.921 0.510 1.00 0.00 C ATOM 548 OD1 ASP A 56 -17.694 3.986 1.300 1.00 0.00 O ATOM 549 OD2 ASP A 56 -17.477 6.120 0.855 1.00 0.00 O ATOM 0 H ASP A 56 -15.560 2.724 0.387 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.494 4.144 -2.213 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -17.342 5.461 -1.550 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.804 3.795 -1.267 1.00 0.00 H new ATOM 551 N PRO A 57 -14.374 6.228 -1.204 1.00 0.00 N ATOM 552 CA PRO A 57 -13.423 7.242 -0.719 1.00 0.00 C ATOM 553 C PRO A 57 -13.882 7.989 0.536 1.00 0.00 C ATOM 554 O PRO A 57 -13.052 8.445 1.322 1.00 0.00 O ATOM 555 CB PRO A 57 -13.292 8.218 -1.897 1.00 0.00 C ATOM 556 CG PRO A 57 -13.817 7.475 -3.077 1.00 0.00 C ATOM 557 CD PRO A 57 -14.876 6.556 -2.545 1.00 0.00 C ATOM 0 HA PRO A 57 -12.488 6.769 -0.418 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -13.863 9.129 -1.719 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -12.255 8.516 -2.048 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.230 8.160 -3.818 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.023 6.913 -3.570 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -15.851 7.042 -2.505 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -14.988 5.666 -3.164 1.00 0.00 H new ATOM 558 N ALA A 58 -15.190 8.111 0.730 1.00 0.00 N ATOM 559 CA ALA A 58 -15.717 8.820 1.897 1.00 0.00 C ATOM 560 C ALA A 58 -15.369 8.081 3.182 1.00 0.00 C ATOM 561 O ALA A 58 -15.114 8.697 4.218 1.00 0.00 O ATOM 562 CB ALA A 58 -17.215 9.044 1.780 1.00 0.00 C ATOM 0 H ALA A 58 -15.901 7.734 0.104 1.00 0.00 H new ATOM 0 HA ALA A 58 -15.243 9.801 1.933 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -17.574 9.573 2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -17.426 9.638 0.891 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -17.722 8.082 1.702 1.00 0.00 H new ATOM 564 N LYS A 59 -15.329 6.757 3.101 1.00 0.00 N ATOM 565 CA LYS A 59 -14.990 5.928 4.251 1.00 0.00 C ATOM 566 C LYS A 59 -13.478 5.789 4.389 1.00 0.00 C ATOM 567 O LYS A 59 -12.994 4.784 4.900 1.00 0.00 O ATOM 568 CB LYS A 59 -15.605 4.532 4.113 1.00 0.00 C ATOM 569 CG LYS A 59 -17.080 4.441 4.458 1.00 0.00 C ATOM 570 CD LYS A 59 -17.541 2.992 4.475 1.00 0.00 C ATOM 571 CE LYS A 59 -19.048 2.889 4.349 1.00 0.00 C ATOM 572 NZ LYS A 59 -19.530 3.476 3.074 1.00 0.00 N ATOM 0 H LYS A 59 -15.528 6.233 2.249 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.393 6.416 5.139 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.466 4.191 3.087 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.055 3.844 4.755 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -17.259 4.896 5.432 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.664 5.005 3.731 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.068 2.449 3.657 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -17.219 2.517 5.402 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.348 1.843 4.405 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.520 3.401 5.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.421 3.017 2.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.690 4.496 3.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -18.817 3.327 2.332 1.00 0.00 H new ATOM 577 N ARG A 60 -12.737 6.801 3.942 1.00 0.00 N ATOM 578 CA ARG A 60 -11.273 6.783 4.006 1.00 0.00 C ATOM 579 C ARG A 60 -10.746 6.493 5.411 1.00 0.00 C ATOM 580 O ARG A 60 -9.722 5.827 5.570 1.00 0.00 O ATOM 581 CB ARG A 60 -10.665 8.072 3.438 1.00 0.00 C ATOM 582 CG ARG A 60 -11.176 9.352 4.081 1.00 0.00 C ATOM 583 CD ARG A 60 -11.042 10.538 3.138 1.00 0.00 C ATOM 584 NE ARG A 60 -9.647 10.835 2.809 1.00 0.00 N ATOM 585 CZ ARG A 60 -9.197 12.056 2.514 1.00 0.00 C ATOM 586 NH1 ARG A 60 -10.028 13.096 2.530 1.00 0.00 N ATOM 587 NH2 ARG A 60 -7.919 12.237 2.201 1.00 0.00 N ATOM 0 H ARG A 60 -13.127 7.649 3.529 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.951 5.955 3.375 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.582 8.030 3.556 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.868 8.113 2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.221 9.227 4.364 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.619 9.549 4.997 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -11.593 10.333 2.220 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -11.499 11.416 3.595 1.00 0.00 H new ATOM 0 HE ARG A 60 -8.980 10.063 2.805 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -11.010 12.960 2.768 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -9.682 14.029 2.304 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -7.280 11.442 2.186 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -7.576 13.171 1.976 1.00 0.00 H new ATOM 594 N ARG A 61 -11.459 6.971 6.429 1.00 0.00 N ATOM 595 CA ARG A 61 -11.052 6.744 7.810 1.00 0.00 C ATOM 596 C ARG A 61 -11.146 5.261 8.157 1.00 0.00 C ATOM 597 O ARG A 61 -10.280 4.711 8.832 1.00 0.00 O ATOM 598 CB ARG A 61 -11.894 7.586 8.771 1.00 0.00 C ATOM 599 CG ARG A 61 -11.071 8.442 9.724 1.00 0.00 C ATOM 600 CD ARG A 61 -10.920 7.782 11.088 1.00 0.00 C ATOM 601 NE ARG A 61 -12.214 7.575 11.734 1.00 0.00 N ATOM 602 CZ ARG A 61 -12.392 7.423 13.048 1.00 0.00 C ATOM 603 NH1 ARG A 61 -11.360 7.480 13.883 1.00 0.00 N ATOM 604 NH2 ARG A 61 -13.616 7.233 13.522 1.00 0.00 N ATOM 0 H ARG A 61 -12.316 7.514 6.323 1.00 0.00 H new ATOM 0 HA ARG A 61 -10.013 7.054 7.917 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -12.551 8.234 8.191 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -12.534 6.924 9.354 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -10.085 8.619 9.294 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -11.547 9.416 9.842 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -10.412 6.824 10.975 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.290 8.403 11.725 1.00 0.00 H new ATOM 0 HE ARG A 61 -13.041 7.544 11.138 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -10.420 7.641 13.522 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -11.508 7.362 14.885 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -14.411 7.204 12.884 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -13.762 7.116 14.525 1.00 0.00 H new ATOM 611 N HIS A 62 -12.192 4.610 7.668 1.00 0.00 N ATOM 612 CA HIS A 62 -12.380 3.185 7.916 1.00 0.00 C ATOM 613 C HIS A 62 -11.500 2.376 6.973 1.00 0.00 C ATOM 614 O HIS A 62 -11.001 1.312 7.330 1.00 0.00 O ATOM 615 CB HIS A 62 -13.848 2.784 7.745 1.00 0.00 C ATOM 616 CG HIS A 62 -14.586 2.633 9.037 1.00 0.00 C ATOM 617 ND1 HIS A 62 -14.683 1.437 9.717 1.00 0.00 N ATOM 618 CD2 HIS A 62 -15.264 3.539 9.776 1.00 0.00 C ATOM 619 CE1 HIS A 62 -15.391 1.615 10.818 1.00 0.00 C ATOM 620 NE2 HIS A 62 -15.752 2.883 10.875 1.00 0.00 N ATOM 0 H HIS A 62 -12.921 5.042 7.100 1.00 0.00 H new ATOM 0 HA HIS A 62 -12.092 2.975 8.946 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -14.351 3.534 7.135 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -13.897 1.843 7.197 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -15.396 4.585 9.543 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -15.633 0.854 11.546 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -16.306 3.307 11.619 1.00 0.00 H new ATOM 624 N ASN A 63 -11.306 2.910 5.771 1.00 0.00 N ATOM 625 CA ASN A 63 -10.489 2.271 4.748 1.00 0.00 C ATOM 626 C ASN A 63 -9.064 2.087 5.243 1.00 0.00 C ATOM 627 O ASN A 63 -8.513 0.986 5.174 1.00 0.00 O ATOM 628 CB ASN A 63 -10.497 3.116 3.471 1.00 0.00 C ATOM 629 CG ASN A 63 -10.606 2.280 2.215 1.00 0.00 C ATOM 630 OD1 ASN A 63 -10.216 1.115 2.195 1.00 0.00 O ATOM 631 ND2 ASN A 63 -11.133 2.870 1.153 1.00 0.00 N ATOM 0 H ASN A 63 -11.712 3.799 5.480 1.00 0.00 H new ATOM 0 HA ASN A 63 -10.909 1.289 4.529 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -11.332 3.816 3.509 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -9.584 3.710 3.428 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -11.227 2.355 0.278 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -11.445 3.839 1.210 1.00 0.00 H new ATOM 635 N PHE A 64 -8.476 3.169 5.757 1.00 0.00 N ATOM 636 CA PHE A 64 -7.120 3.128 6.292 1.00 0.00 C ATOM 637 C PHE A 64 -7.031 2.093 7.405 1.00 0.00 C ATOM 638 O PHE A 64 -6.122 1.266 7.430 1.00 0.00 O ATOM 639 CB PHE A 64 -6.726 4.499 6.849 1.00 0.00 C ATOM 640 CG PHE A 64 -6.023 5.399 5.875 1.00 0.00 C ATOM 641 CD1 PHE A 64 -4.791 5.047 5.352 1.00 0.00 C ATOM 642 CD2 PHE A 64 -6.587 6.606 5.496 1.00 0.00 C ATOM 643 CE1 PHE A 64 -4.136 5.881 4.467 1.00 0.00 C ATOM 644 CE2 PHE A 64 -5.938 7.446 4.610 1.00 0.00 C ATOM 645 CZ PHE A 64 -4.709 7.083 4.095 1.00 0.00 C ATOM 0 H PHE A 64 -8.922 4.085 5.813 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.439 2.858 5.485 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -7.625 5.003 7.203 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.081 4.351 7.715 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.337 4.110 5.639 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.547 6.895 5.898 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.175 5.594 4.065 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -6.391 8.383 4.322 1.00 0.00 H new ATOM 0 HZ PHE A 64 -4.197 7.736 3.404 1.00 0.00 H new ATOM 647 N THR A 65 -8.000 2.145 8.315 1.00 0.00 N ATOM 648 CA THR A 65 -8.062 1.226 9.441 1.00 0.00 C ATOM 649 C THR A 65 -8.160 -0.221 8.955 1.00 0.00 C ATOM 650 O THR A 65 -7.411 -1.088 9.404 1.00 0.00 O ATOM 651 CB THR A 65 -9.271 1.549 10.348 1.00 0.00 C ATOM 652 OG1 THR A 65 -9.302 2.958 10.623 1.00 0.00 O ATOM 653 CG2 THR A 65 -9.176 0.793 11.665 1.00 0.00 C ATOM 0 H THR A 65 -8.761 2.824 8.290 1.00 0.00 H new ATOM 0 HA THR A 65 -7.145 1.346 10.017 1.00 0.00 H new ATOM 0 HB THR A 65 -10.180 1.245 9.829 1.00 0.00 H new ATOM 0 HG1 THR A 65 -9.788 3.420 9.909 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.038 1.036 12.287 1.00 0.00 H new ATOM 0 HG22 THR A 65 -9.161 -0.279 11.469 1.00 0.00 H new ATOM 0 HG23 THR A 65 -8.261 1.080 12.184 1.00 0.00 H new ATOM 656 N LEU A 66 -9.073 -0.465 8.022 1.00 0.00 N ATOM 657 CA LEU A 66 -9.282 -1.796 7.468 1.00 0.00 C ATOM 658 C LEU A 66 -8.017 -2.324 6.793 1.00 0.00 C ATOM 659 O LEU A 66 -7.615 -3.465 7.018 1.00 0.00 O ATOM 660 CB LEU A 66 -10.451 -1.774 6.479 1.00 0.00 C ATOM 661 CG LEU A 66 -10.836 -3.108 5.839 1.00 0.00 C ATOM 662 CD1 LEU A 66 -11.171 -4.142 6.902 1.00 0.00 C ATOM 663 CD2 LEU A 66 -12.011 -2.919 4.892 1.00 0.00 C ATOM 0 H LEU A 66 -9.686 0.250 7.631 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.523 -2.472 8.289 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.326 -1.380 6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.208 -1.072 5.681 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.982 -3.473 5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.442 -5.083 6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.304 -4.298 7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.008 -3.787 7.504 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -12.274 -3.877 4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.866 -2.530 5.446 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.736 -2.214 4.107 1.00 0.00 H new ATOM 665 N ALA A 67 -7.389 -1.487 5.980 1.00 0.00 N ATOM 666 CA ALA A 67 -6.173 -1.865 5.276 1.00 0.00 C ATOM 667 C ALA A 67 -5.037 -2.165 6.252 1.00 0.00 C ATOM 668 O ALA A 67 -4.410 -3.219 6.176 1.00 0.00 O ATOM 669 CB ALA A 67 -5.765 -0.774 4.298 1.00 0.00 C ATOM 0 H ALA A 67 -7.704 -0.536 5.791 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.379 -2.777 4.716 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.854 -1.072 3.780 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.562 -0.620 3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.586 0.154 4.842 1.00 0.00 H new ATOM 671 N PHE A 68 -4.798 -1.245 7.181 1.00 0.00 N ATOM 672 CA PHE A 68 -3.730 -1.399 8.167 1.00 0.00 C ATOM 673 C PHE A 68 -3.911 -2.650 9.025 1.00 0.00 C ATOM 674 O PHE A 68 -2.968 -3.420 9.221 1.00 0.00 O ATOM 675 CB PHE A 68 -3.625 -0.160 9.061 1.00 0.00 C ATOM 676 CG PHE A 68 -2.947 1.023 8.424 1.00 0.00 C ATOM 677 CD1 PHE A 68 -2.579 1.005 7.088 1.00 0.00 C ATOM 678 CD2 PHE A 68 -2.680 2.160 9.170 1.00 0.00 C ATOM 679 CE1 PHE A 68 -1.957 2.096 6.510 1.00 0.00 C ATOM 680 CE2 PHE A 68 -2.058 3.253 8.599 1.00 0.00 C ATOM 681 CZ PHE A 68 -1.697 3.221 7.267 1.00 0.00 C ATOM 0 H PHE A 68 -5.331 -0.380 7.273 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.802 -1.513 7.607 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.628 0.136 9.367 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.081 -0.428 9.967 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.781 0.128 6.491 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.962 2.192 10.212 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.675 2.068 5.468 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.854 4.131 9.194 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.212 4.075 6.818 1.00 0.00 H new ATOM 683 N SER A 69 -5.125 -2.855 9.527 1.00 0.00 N ATOM 684 CA SER A 69 -5.408 -4.008 10.370 1.00 0.00 C ATOM 685 C SER A 69 -5.235 -5.319 9.610 1.00 0.00 C ATOM 686 O SER A 69 -4.556 -6.229 10.079 1.00 0.00 O ATOM 687 CB SER A 69 -6.804 -3.913 10.996 1.00 0.00 C ATOM 688 OG SER A 69 -7.793 -3.612 10.022 1.00 0.00 O ATOM 0 H SER A 69 -5.923 -2.241 9.365 1.00 0.00 H new ATOM 0 HA SER A 69 -4.678 -4.001 11.180 1.00 0.00 H new ATOM 0 HB2 SER A 69 -7.049 -4.856 11.485 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.806 -3.143 11.768 1.00 0.00 H new ATOM 0 HG SER A 69 -7.902 -2.640 9.956 1.00 0.00 H new ATOM 691 N THR A 70 -5.829 -5.404 8.426 1.00 0.00 N ATOM 692 CA THR A 70 -5.734 -6.607 7.611 1.00 0.00 C ATOM 693 C THR A 70 -4.282 -6.884 7.218 1.00 0.00 C ATOM 694 O THR A 70 -3.858 -8.040 7.139 1.00 0.00 O ATOM 695 CB THR A 70 -6.621 -6.509 6.357 1.00 0.00 C ATOM 696 OG1 THR A 70 -7.924 -6.052 6.747 1.00 0.00 O ATOM 697 CG2 THR A 70 -6.757 -7.871 5.697 1.00 0.00 C ATOM 0 H THR A 70 -6.381 -4.654 8.010 1.00 0.00 H new ATOM 0 HA THR A 70 -6.096 -7.440 8.213 1.00 0.00 H new ATOM 0 HB THR A 70 -6.165 -5.815 5.651 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.930 -5.073 6.782 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.387 -7.785 4.812 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.771 -8.235 5.407 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.210 -8.572 6.398 1.00 0.00 H new ATOM 700 N ALA A 71 -3.516 -5.821 7.003 1.00 0.00 N ATOM 701 CA ALA A 71 -2.112 -5.954 6.645 1.00 0.00 C ATOM 702 C ALA A 71 -1.343 -6.637 7.773 1.00 0.00 C ATOM 703 O ALA A 71 -0.392 -7.375 7.536 1.00 0.00 O ATOM 704 CB ALA A 71 -1.507 -4.592 6.337 1.00 0.00 C ATOM 0 H ALA A 71 -3.845 -4.858 7.071 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.039 -6.571 5.749 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.457 -4.712 6.071 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.042 -4.136 5.504 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.588 -3.951 7.215 1.00 0.00 H new ATOM 706 N GLU A 72 -1.768 -6.397 9.003 1.00 0.00 N ATOM 707 CA GLU A 72 -1.120 -6.991 10.158 1.00 0.00 C ATOM 708 C GLU A 72 -1.705 -8.368 10.466 1.00 0.00 C ATOM 709 O GLU A 72 -0.978 -9.296 10.814 1.00 0.00 O ATOM 710 CB GLU A 72 -1.230 -6.069 11.376 1.00 0.00 C ATOM 711 CG GLU A 72 -0.609 -6.641 12.640 1.00 0.00 C ATOM 712 CD GLU A 72 -0.615 -5.666 13.795 1.00 0.00 C ATOM 713 OE1 GLU A 72 -1.650 -5.007 14.019 1.00 0.00 O ATOM 714 OE2 GLU A 72 0.415 -5.561 14.494 1.00 0.00 O ATOM 0 H GLU A 72 -2.560 -5.794 9.226 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.064 -7.120 9.922 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -0.749 -5.119 11.145 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.282 -5.856 11.564 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -1.151 -7.541 12.929 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.418 -6.941 12.430 1.00 0.00 H new ATOM 716 N LYS A 73 -3.014 -8.508 10.307 1.00 0.00 N ATOM 717 CA LYS A 73 -3.684 -9.772 10.588 1.00 0.00 C ATOM 718 C LYS A 73 -3.335 -10.861 9.578 1.00 0.00 C ATOM 719 O LYS A 73 -3.263 -12.033 9.931 1.00 0.00 O ATOM 720 CB LYS A 73 -5.205 -9.589 10.667 1.00 0.00 C ATOM 721 CG LYS A 73 -5.669 -8.603 11.730 1.00 0.00 C ATOM 722 CD LYS A 73 -5.052 -8.910 13.084 1.00 0.00 C ATOM 723 CE LYS A 73 -5.385 -7.835 14.107 1.00 0.00 C ATOM 724 NZ LYS A 73 -6.816 -7.865 14.507 1.00 0.00 N ATOM 0 H LYS A 73 -3.633 -7.764 9.985 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.317 -10.102 11.560 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -5.569 -9.254 9.696 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -5.665 -10.558 10.863 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.402 -7.590 11.429 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -6.756 -8.636 11.809 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -5.413 -9.875 13.439 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.970 -8.993 12.981 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.760 -7.970 14.990 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -5.146 -6.855 13.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.997 -7.116 15.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -7.414 -7.710 13.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -7.040 -8.790 14.926 1.00 0.00 H new ATOM 729 N LEU A 74 -3.114 -10.480 8.328 1.00 0.00 N ATOM 730 CA LEU A 74 -2.795 -11.459 7.296 1.00 0.00 C ATOM 731 C LEU A 74 -1.333 -11.432 6.859 1.00 0.00 C ATOM 732 O LEU A 74 -0.757 -12.474 6.548 1.00 0.00 O ATOM 733 CB LEU A 74 -3.726 -11.309 6.089 1.00 0.00 C ATOM 734 CG LEU A 74 -5.191 -11.684 6.319 1.00 0.00 C ATOM 735 CD1 LEU A 74 -6.000 -11.488 5.045 1.00 0.00 C ATOM 736 CD2 LEU A 74 -5.307 -13.120 6.812 1.00 0.00 C ATOM 0 H LEU A 74 -3.149 -9.513 8.005 1.00 0.00 H new ATOM 0 HA LEU A 74 -2.958 -12.436 7.751 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.686 -10.273 5.751 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.338 -11.924 5.277 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.596 -11.025 7.087 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -7.039 -11.760 5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.947 -10.444 4.737 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.594 -12.120 4.255 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.357 -13.367 6.969 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.883 -13.795 6.069 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.764 -13.227 7.751 1.00 0.00 H new ATOM 738 N ALA A 75 -0.722 -10.256 6.831 1.00 0.00 N ATOM 739 CA ALA A 75 0.672 -10.152 6.400 1.00 0.00 C ATOM 740 C ALA A 75 1.628 -9.871 7.552 1.00 0.00 C ATOM 741 O ALA A 75 2.841 -9.859 7.358 1.00 0.00 O ATOM 742 CB ALA A 75 0.831 -9.118 5.295 1.00 0.00 C ATOM 0 H ALA A 75 -1.157 -9.372 7.096 1.00 0.00 H new ATOM 0 HA ALA A 75 0.944 -11.129 6.000 1.00 0.00 H new ATOM 0 HB1 ALA A 75 1.878 -9.063 4.996 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.223 -9.406 4.437 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.507 -8.143 5.659 1.00 0.00 H new ATOM 744 N ASP A 76 1.072 -9.652 8.744 1.00 0.00 N ATOM 745 CA ASP A 76 1.868 -9.367 9.947 1.00 0.00 C ATOM 746 C ASP A 76 2.675 -8.081 9.799 1.00 0.00 C ATOM 747 O ASP A 76 3.724 -7.921 10.424 1.00 0.00 O ATOM 748 CB ASP A 76 2.792 -10.539 10.301 1.00 0.00 C ATOM 749 CG ASP A 76 2.042 -11.796 10.674 1.00 0.00 C ATOM 750 OD1 ASP A 76 1.586 -11.904 11.828 1.00 0.00 O ATOM 751 OD2 ASP A 76 1.902 -12.686 9.808 1.00 0.00 O ATOM 0 H ASP A 76 0.065 -9.666 8.907 1.00 0.00 H new ATOM 0 HA ASP A 76 1.162 -9.230 10.766 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.442 -10.750 9.452 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.436 -10.248 11.131 1.00 0.00 H new ATOM 753 N CYS A 77 2.162 -7.161 8.992 1.00 0.00 N ATOM 754 CA CYS A 77 2.829 -5.886 8.742 1.00 0.00 C ATOM 755 C CYS A 77 2.961 -5.049 10.015 1.00 0.00 C ATOM 756 O CYS A 77 2.233 -5.252 10.991 1.00 0.00 O ATOM 757 CB CYS A 77 2.085 -5.097 7.662 1.00 0.00 C ATOM 758 SG CYS A 77 3.027 -3.725 6.951 1.00 0.00 S ATOM 0 H CYS A 77 1.279 -7.274 8.495 1.00 0.00 H new ATOM 0 HA CYS A 77 3.837 -6.109 8.391 1.00 0.00 H new ATOM 0 HB2 CYS A 77 1.802 -5.780 6.861 1.00 0.00 H new ATOM 0 HB3 CYS A 77 1.161 -4.705 8.088 1.00 0.00 H new ATOM 0 HG CYS A 77 2.269 -2.672 6.875 1.00 0.00 H new ATOM 761 N ALA A 78 3.888 -4.102 9.993 1.00 0.00 N ATOM 762 CA ALA A 78 4.131 -3.239 11.137 1.00 0.00 C ATOM 763 C ALA A 78 3.411 -1.906 10.975 1.00 0.00 C ATOM 764 O ALA A 78 3.492 -1.274 9.920 1.00 0.00 O ATOM 765 CB ALA A 78 5.626 -3.016 11.314 1.00 0.00 C ATOM 0 H ALA A 78 4.487 -3.912 9.189 1.00 0.00 H new ATOM 0 HA ALA A 78 3.738 -3.729 12.028 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.798 -2.368 12.174 1.00 0.00 H new ATOM 0 HB2 ALA A 78 6.120 -3.974 11.477 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.032 -2.546 10.418 1.00 0.00 H new ATOM 767 N GLN A 79 2.699 -1.490 12.015 1.00 0.00 N ATOM 768 CA GLN A 79 1.972 -0.225 11.993 1.00 0.00 C ATOM 769 C GLN A 79 2.938 0.939 12.182 1.00 0.00 C ATOM 770 O GLN A 79 3.144 1.417 13.297 1.00 0.00 O ATOM 771 CB GLN A 79 0.898 -0.192 13.087 1.00 0.00 C ATOM 772 CG GLN A 79 -0.054 -1.379 13.086 1.00 0.00 C ATOM 773 CD GLN A 79 -1.143 -1.244 14.137 1.00 0.00 C ATOM 774 OE1 GLN A 79 -1.584 -0.140 14.453 1.00 0.00 O ATOM 775 NE2 GLN A 79 -1.591 -2.364 14.681 1.00 0.00 N ATOM 0 H GLN A 79 2.609 -2.011 12.887 1.00 0.00 H new ATOM 0 HA GLN A 79 1.482 -0.132 11.024 1.00 0.00 H new ATOM 0 HB2 GLN A 79 1.391 -0.141 14.058 1.00 0.00 H new ATOM 0 HB3 GLN A 79 0.315 0.723 12.976 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -0.512 -1.474 12.101 1.00 0.00 H new ATOM 0 HG3 GLN A 79 0.510 -2.295 13.265 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -1.201 -3.262 14.394 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -2.326 -2.329 15.387 1.00 0.00 H new ATOM 779 N LEU A 80 3.542 1.381 11.091 1.00 0.00 N ATOM 780 CA LEU A 80 4.495 2.483 11.139 1.00 0.00 C ATOM 781 C LEU A 80 3.796 3.832 11.023 1.00 0.00 C ATOM 782 O LEU A 80 4.405 4.878 11.243 1.00 0.00 O ATOM 783 CB LEU A 80 5.546 2.332 10.036 1.00 0.00 C ATOM 784 CG LEU A 80 6.382 1.051 10.074 1.00 0.00 C ATOM 785 CD1 LEU A 80 7.280 0.964 8.850 1.00 0.00 C ATOM 786 CD2 LEU A 80 7.206 0.983 11.351 1.00 0.00 C ATOM 0 H LEU A 80 3.390 0.994 10.159 1.00 0.00 H new ATOM 0 HA LEU A 80 4.993 2.447 12.108 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.041 2.384 9.071 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.223 3.185 10.088 1.00 0.00 H new ATOM 0 HG LEU A 80 5.703 0.199 10.063 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.867 0.047 8.894 1.00 0.00 H new ATOM 0 HD12 LEU A 80 6.667 0.960 7.949 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.950 1.823 8.829 1.00 0.00 H new ATOM 0 HD21 LEU A 80 7.793 0.064 11.357 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.876 1.842 11.398 1.00 0.00 H new ATOM 0 HD23 LEU A 80 6.541 0.994 12.214 1.00 0.00 H new ATOM 788 N LEU A 81 2.518 3.801 10.682 1.00 0.00 N ATOM 789 CA LEU A 81 1.735 5.018 10.533 1.00 0.00 C ATOM 790 C LEU A 81 0.380 4.853 11.201 1.00 0.00 C ATOM 791 O LEU A 81 -0.109 3.731 11.349 1.00 0.00 O ATOM 792 CB LEU A 81 1.554 5.361 9.054 1.00 0.00 C ATOM 793 CG LEU A 81 2.791 5.901 8.330 1.00 0.00 C ATOM 794 CD1 LEU A 81 2.595 5.857 6.823 1.00 0.00 C ATOM 795 CD2 LEU A 81 3.102 7.317 8.790 1.00 0.00 C ATOM 0 H LEU A 81 1.998 2.942 10.502 1.00 0.00 H new ATOM 0 HA LEU A 81 2.270 5.836 11.016 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.216 4.465 8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.757 6.100 8.968 1.00 0.00 H new ATOM 0 HG LEU A 81 3.639 5.264 8.580 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.486 6.245 6.329 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.425 4.827 6.508 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.734 6.467 6.550 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.984 7.685 8.265 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.253 7.965 8.572 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.292 7.317 9.863 1.00 0.00 H new ATOM 797 N GLU A 82 -0.220 5.961 11.610 1.00 0.00 N ATOM 798 CA GLU A 82 -1.522 5.920 12.258 1.00 0.00 C ATOM 799 C GLU A 82 -2.617 6.347 11.295 1.00 0.00 C ATOM 800 O GLU A 82 -2.429 7.260 10.488 1.00 0.00 O ATOM 801 CB GLU A 82 -1.543 6.787 13.517 1.00 0.00 C ATOM 802 CG GLU A 82 -0.756 6.204 14.678 1.00 0.00 C ATOM 803 CD GLU A 82 -1.441 6.421 16.009 1.00 0.00 C ATOM 804 OE1 GLU A 82 -2.296 5.593 16.386 1.00 0.00 O ATOM 805 OE2 GLU A 82 -1.124 7.418 16.693 1.00 0.00 O ATOM 0 H GLU A 82 0.172 6.897 11.505 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.711 4.889 12.559 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.141 7.771 13.276 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.577 6.933 13.829 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.614 5.136 14.516 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.235 6.657 14.705 1.00 0.00 H new ATOM 807 N VAL A 83 -3.758 5.684 11.395 1.00 0.00 N ATOM 808 CA VAL A 83 -4.901 5.960 10.535 1.00 0.00 C ATOM 809 C VAL A 83 -5.381 7.400 10.688 1.00 0.00 C ATOM 810 O VAL A 83 -5.397 8.170 9.726 1.00 0.00 O ATOM 811 CB VAL A 83 -6.070 5.011 10.872 1.00 0.00 C ATOM 812 CG1 VAL A 83 -7.318 5.372 10.081 1.00 0.00 C ATOM 813 CG2 VAL A 83 -5.672 3.564 10.631 1.00 0.00 C ATOM 0 H VAL A 83 -3.919 4.940 12.074 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.576 5.802 9.507 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.305 5.128 11.930 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.124 4.686 10.340 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -7.619 6.392 10.321 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -7.107 5.298 9.014 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -6.510 2.911 10.875 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.401 3.431 9.584 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.820 3.311 11.262 1.00 0.00 H new ATOM 815 N ASP A 84 -5.752 7.757 11.908 1.00 0.00 N ATOM 816 CA ASP A 84 -6.262 9.091 12.206 1.00 0.00 C ATOM 817 C ASP A 84 -5.244 10.169 11.869 1.00 0.00 C ATOM 818 O ASP A 84 -5.604 11.243 11.383 1.00 0.00 O ATOM 819 CB ASP A 84 -6.700 9.193 13.667 1.00 0.00 C ATOM 820 CG ASP A 84 -7.673 8.097 14.052 1.00 0.00 C ATOM 821 OD1 ASP A 84 -8.859 8.196 13.690 1.00 0.00 O ATOM 822 OD2 ASP A 84 -7.245 7.120 14.710 1.00 0.00 O ATOM 0 H ASP A 84 -5.709 7.136 12.716 1.00 0.00 H new ATOM 0 HA ASP A 84 -7.135 9.256 11.575 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -5.823 9.140 14.312 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.164 10.164 13.838 1.00 0.00 H new ATOM 824 N ASP A 85 -3.976 9.873 12.117 1.00 0.00 N ATOM 825 CA ASP A 85 -2.896 10.810 11.824 1.00 0.00 C ATOM 826 C ASP A 85 -2.837 11.104 10.328 1.00 0.00 C ATOM 827 O ASP A 85 -2.840 12.264 9.910 1.00 0.00 O ATOM 828 CB ASP A 85 -1.552 10.245 12.298 1.00 0.00 C ATOM 829 CG ASP A 85 -0.376 11.130 11.933 1.00 0.00 C ATOM 830 OD1 ASP A 85 -0.144 12.138 12.635 1.00 0.00 O ATOM 831 OD2 ASP A 85 0.329 10.816 10.957 1.00 0.00 O ATOM 0 H ASP A 85 -3.667 8.989 12.522 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.095 11.739 12.358 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -1.580 10.115 13.380 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -1.405 9.257 11.862 1.00 0.00 H new ATOM 833 N MET A 86 -2.822 10.042 9.527 1.00 0.00 N ATOM 834 CA MET A 86 -2.765 10.174 8.076 1.00 0.00 C ATOM 835 C MET A 86 -3.995 10.886 7.532 1.00 0.00 C ATOM 836 O MET A 86 -3.896 11.676 6.595 1.00 0.00 O ATOM 837 CB MET A 86 -2.595 8.811 7.399 1.00 0.00 C ATOM 838 CG MET A 86 -1.223 8.187 7.589 1.00 0.00 C ATOM 839 SD MET A 86 -0.983 6.710 6.583 1.00 0.00 S ATOM 840 CE MET A 86 -0.945 7.425 4.940 1.00 0.00 C ATOM 0 H MET A 86 -2.849 9.078 9.860 1.00 0.00 H new ATOM 0 HA MET A 86 -1.891 10.783 7.844 1.00 0.00 H new ATOM 0 HB2 MET A 86 -3.349 8.128 7.789 1.00 0.00 H new ATOM 0 HB3 MET A 86 -2.787 8.922 6.332 1.00 0.00 H new ATOM 0 HG2 MET A 86 -0.457 8.921 7.338 1.00 0.00 H new ATOM 0 HG3 MET A 86 -1.087 7.932 8.640 1.00 0.00 H new ATOM 0 HE1 MET A 86 -1.669 6.915 4.305 1.00 0.00 H new ATOM 0 HE2 MET A 86 -1.195 8.484 4.998 1.00 0.00 H new ATOM 0 HE3 MET A 86 0.053 7.311 4.516 1.00 0.00 H new ATOM 842 N VAL A 87 -5.150 10.612 8.125 1.00 0.00 N ATOM 843 CA VAL A 87 -6.392 11.243 7.696 1.00 0.00 C ATOM 844 C VAL A 87 -6.357 12.740 7.997 1.00 0.00 C ATOM 845 O VAL A 87 -6.776 13.560 7.177 1.00 0.00 O ATOM 846 CB VAL A 87 -7.623 10.596 8.370 1.00 0.00 C ATOM 847 CG1 VAL A 87 -8.894 11.367 8.038 1.00 0.00 C ATOM 848 CG2 VAL A 87 -7.760 9.143 7.942 1.00 0.00 C ATOM 0 H VAL A 87 -5.253 9.959 8.902 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.483 11.094 6.620 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.475 10.631 9.449 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -9.746 10.891 8.524 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.800 12.393 8.393 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -9.047 11.369 6.959 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -8.632 8.702 8.425 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.881 9.092 6.860 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.866 8.592 8.233 1.00 0.00 H new ATOM 850 N ARG A 88 -5.833 13.088 9.169 1.00 0.00 N ATOM 851 CA ARG A 88 -5.731 14.484 9.583 1.00 0.00 C ATOM 852 C ARG A 88 -4.756 15.246 8.692 1.00 0.00 C ATOM 853 O ARG A 88 -5.082 16.317 8.175 1.00 0.00 O ATOM 854 CB ARG A 88 -5.290 14.594 11.045 1.00 0.00 C ATOM 855 CG ARG A 88 -6.377 14.283 12.059 1.00 0.00 C ATOM 856 CD ARG A 88 -5.809 14.228 13.466 1.00 0.00 C ATOM 857 NE ARG A 88 -5.104 15.458 13.821 1.00 0.00 N ATOM 858 CZ ARG A 88 -4.096 15.512 14.688 1.00 0.00 C ATOM 859 NH1 ARG A 88 -3.681 14.413 15.303 1.00 0.00 N ATOM 860 NH2 ARG A 88 -3.500 16.669 14.942 1.00 0.00 N ATOM 0 H ARG A 88 -5.472 12.420 9.850 1.00 0.00 H new ATOM 0 HA ARG A 88 -6.721 14.928 9.483 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -4.453 13.916 11.210 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -4.922 15.604 11.225 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -7.156 15.044 12.007 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -6.845 13.330 11.815 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -6.617 14.056 14.177 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -5.126 13.382 13.548 1.00 0.00 H new ATOM 0 HE ARG A 88 -5.402 16.327 13.378 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -4.135 13.520 15.113 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -2.908 14.461 15.967 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -3.814 17.518 14.473 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -2.727 16.710 15.607 1.00 0.00 H new ATOM 867 N LEU A 89 -3.561 14.688 8.515 1.00 0.00 N ATOM 868 CA LEU A 89 -2.539 15.314 7.686 1.00 0.00 C ATOM 869 C LEU A 89 -2.969 15.348 6.224 1.00 0.00 C ATOM 870 O LEU A 89 -2.774 16.348 5.533 1.00 0.00 O ATOM 871 CB LEU A 89 -1.205 14.571 7.819 1.00 0.00 C ATOM 872 CG LEU A 89 -0.495 14.684 9.172 1.00 0.00 C ATOM 873 CD1 LEU A 89 0.784 13.861 9.171 1.00 0.00 C ATOM 874 CD2 LEU A 89 -0.199 16.140 9.507 1.00 0.00 C ATOM 0 H LEU A 89 -3.278 13.803 8.936 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.409 16.339 8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.380 13.515 7.612 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.530 14.940 7.047 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.158 14.289 9.942 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.276 13.952 10.139 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.543 12.815 8.983 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.451 14.226 8.389 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.305 16.196 10.472 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.443 16.567 8.737 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.133 16.700 9.553 1.00 0.00 H new ATOM 876 N ALA A 90 -3.537 14.232 5.764 1.00 0.00 N ATOM 877 CA ALA A 90 -4.014 14.083 4.387 1.00 0.00 C ATOM 878 C ALA A 90 -2.869 14.014 3.377 1.00 0.00 C ATOM 879 O ALA A 90 -3.093 13.809 2.184 1.00 0.00 O ATOM 880 CB ALA A 90 -5.030 15.155 4.015 1.00 0.00 C ATOM 0 H ALA A 90 -3.680 13.402 6.339 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.529 13.123 4.343 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.356 15.006 2.986 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.890 15.088 4.682 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.572 16.139 4.111 1.00 0.00 H new ATOM 882 N VAL A 91 -1.646 14.200 3.860 1.00 0.00 N ATOM 883 CA VAL A 91 -0.460 14.145 3.018 1.00 0.00 C ATOM 884 C VAL A 91 0.639 13.365 3.738 1.00 0.00 C ATOM 885 O VAL A 91 1.280 13.881 4.654 1.00 0.00 O ATOM 886 CB VAL A 91 0.081 15.552 2.673 1.00 0.00 C ATOM 887 CG1 VAL A 91 1.241 15.451 1.692 1.00 0.00 C ATOM 888 CG2 VAL A 91 -1.016 16.449 2.117 1.00 0.00 C ATOM 0 H VAL A 91 -1.450 14.392 4.842 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.746 13.653 2.088 1.00 0.00 H new ATOM 0 HB VAL A 91 0.443 16.006 3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.609 16.450 1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.043 14.862 2.137 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.902 14.968 0.776 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.601 17.430 1.885 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.425 16.004 1.210 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.809 16.556 2.857 1.00 0.00 H new ATOM 890 N PRO A 92 0.847 12.101 3.355 1.00 0.00 N ATOM 891 CA PRO A 92 1.870 11.251 3.967 1.00 0.00 C ATOM 892 C PRO A 92 3.263 11.522 3.401 1.00 0.00 C ATOM 893 O PRO A 92 3.407 12.022 2.286 1.00 0.00 O ATOM 894 CB PRO A 92 1.413 9.846 3.580 1.00 0.00 C ATOM 895 CG PRO A 92 0.733 10.027 2.264 1.00 0.00 C ATOM 896 CD PRO A 92 0.095 11.392 2.300 1.00 0.00 C ATOM 0 HA PRO A 92 1.959 11.418 5.040 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.257 9.161 3.500 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.734 9.430 4.324 1.00 0.00 H new ATOM 0 HG2 PRO A 92 1.448 9.954 1.444 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.016 9.252 2.104 1.00 0.00 H new ATOM 0 HD2 PRO A 92 0.179 11.899 1.339 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -0.967 11.332 2.537 1.00 0.00 H new ATOM 897 N ASP A 93 4.285 11.193 4.177 1.00 0.00 N ATOM 898 CA ASP A 93 5.664 11.393 3.748 1.00 0.00 C ATOM 899 C ASP A 93 6.165 10.183 2.970 1.00 0.00 C ATOM 900 O ASP A 93 5.933 9.039 3.368 1.00 0.00 O ATOM 901 CB ASP A 93 6.570 11.687 4.949 1.00 0.00 C ATOM 902 CG ASP A 93 8.024 11.344 4.693 1.00 0.00 C ATOM 903 OD1 ASP A 93 8.668 12.017 3.860 1.00 0.00 O ATOM 904 OD2 ASP A 93 8.524 10.394 5.322 1.00 0.00 O ATOM 0 H ASP A 93 4.187 10.786 5.107 1.00 0.00 H new ATOM 0 HA ASP A 93 5.694 12.258 3.085 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.492 12.743 5.206 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.216 11.122 5.811 1.00 0.00 H new ATOM 906 N SER A 94 6.844 10.450 1.861 1.00 0.00 N ATOM 907 CA SER A 94 7.373 9.408 0.991 1.00 0.00 C ATOM 908 C SER A 94 8.340 8.466 1.713 1.00 0.00 C ATOM 909 O SER A 94 8.338 7.262 1.459 1.00 0.00 O ATOM 910 CB SER A 94 8.045 10.033 -0.235 1.00 0.00 C ATOM 911 OG SER A 94 7.126 10.840 -0.957 1.00 0.00 O ATOM 0 H SER A 94 7.043 11.397 1.539 1.00 0.00 H new ATOM 0 HA SER A 94 6.527 8.800 0.670 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.897 10.636 0.079 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.433 9.247 -0.883 1.00 0.00 H new ATOM 0 HG SER A 94 7.575 11.231 -1.735 1.00 0.00 H new ATOM 914 N LYS A 95 9.148 9.007 2.618 1.00 0.00 N ATOM 915 CA LYS A 95 10.108 8.196 3.361 1.00 0.00 C ATOM 916 C LYS A 95 9.394 7.183 4.255 1.00 0.00 C ATOM 917 O LYS A 95 9.705 5.989 4.230 1.00 0.00 O ATOM 918 CB LYS A 95 11.041 9.080 4.193 1.00 0.00 C ATOM 919 CG LYS A 95 12.152 8.324 4.903 1.00 0.00 C ATOM 920 CD LYS A 95 12.952 9.237 5.819 1.00 0.00 C ATOM 921 CE LYS A 95 13.569 10.390 5.048 1.00 0.00 C ATOM 922 NZ LYS A 95 14.574 11.128 5.858 1.00 0.00 N ATOM 0 H LYS A 95 9.158 9.999 2.855 1.00 0.00 H new ATOM 0 HA LYS A 95 10.710 7.647 2.637 1.00 0.00 H new ATOM 0 HB2 LYS A 95 11.488 9.831 3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.449 9.614 4.936 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.724 7.508 5.485 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.817 7.875 4.165 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.304 9.627 6.603 1.00 0.00 H new ATOM 0 HD3 LYS A 95 13.738 8.664 6.311 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.042 10.009 4.143 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.783 11.076 4.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.757 12.055 5.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 14.210 11.264 6.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 15.458 10.582 5.895 1.00 0.00 H new ATOM 927 N CYS A 96 8.431 7.664 5.035 1.00 0.00 N ATOM 928 CA CYS A 96 7.663 6.805 5.930 1.00 0.00 C ATOM 929 C CYS A 96 6.906 5.735 5.146 1.00 0.00 C ATOM 930 O CYS A 96 6.891 4.563 5.527 1.00 0.00 O ATOM 931 CB CYS A 96 6.693 7.634 6.772 1.00 0.00 C ATOM 932 SG CYS A 96 7.451 9.041 7.614 1.00 0.00 S ATOM 0 H CYS A 96 8.163 8.648 5.065 1.00 0.00 H new ATOM 0 HA CYS A 96 8.364 6.305 6.599 1.00 0.00 H new ATOM 0 HB2 CYS A 96 5.893 7.999 6.128 1.00 0.00 H new ATOM 0 HB3 CYS A 96 6.232 6.986 7.517 1.00 0.00 H new ATOM 0 HG CYS A 96 8.178 9.711 6.770 1.00 0.00 H new ATOM 935 N VAL A 97 6.287 6.142 4.040 1.00 0.00 N ATOM 936 CA VAL A 97 5.538 5.212 3.199 1.00 0.00 C ATOM 937 C VAL A 97 6.472 4.167 2.593 1.00 0.00 C ATOM 938 O VAL A 97 6.132 2.986 2.527 1.00 0.00 O ATOM 939 CB VAL A 97 4.756 5.940 2.078 1.00 0.00 C ATOM 940 CG1 VAL A 97 4.044 4.942 1.173 1.00 0.00 C ATOM 941 CG2 VAL A 97 3.752 6.911 2.677 1.00 0.00 C ATOM 0 H VAL A 97 6.289 7.106 3.706 1.00 0.00 H new ATOM 0 HA VAL A 97 4.810 4.715 3.840 1.00 0.00 H new ATOM 0 HB VAL A 97 5.472 6.499 1.475 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.502 5.479 0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.778 4.280 0.714 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.342 4.353 1.763 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.211 7.415 1.876 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.047 6.365 3.304 1.00 0.00 H new ATOM 0 HG23 VAL A 97 4.277 7.651 3.281 1.00 0.00 H new ATOM 943 N TYR A 98 7.658 4.606 2.183 1.00 0.00 N ATOM 944 CA TYR A 98 8.648 3.719 1.590 1.00 0.00 C ATOM 945 C TYR A 98 9.006 2.594 2.554 1.00 0.00 C ATOM 946 O TYR A 98 9.078 1.431 2.164 1.00 0.00 O ATOM 947 CB TYR A 98 9.907 4.499 1.203 1.00 0.00 C ATOM 948 CG TYR A 98 10.899 3.694 0.396 1.00 0.00 C ATOM 949 CD1 TYR A 98 10.575 3.227 -0.870 1.00 0.00 C ATOM 950 CD2 TYR A 98 12.163 3.402 0.898 1.00 0.00 C ATOM 951 CE1 TYR A 98 11.476 2.494 -1.612 1.00 0.00 C ATOM 952 CE2 TYR A 98 13.073 2.669 0.160 1.00 0.00 C ATOM 953 CZ TYR A 98 12.724 2.218 -1.097 1.00 0.00 C ATOM 954 OH TYR A 98 13.624 1.492 -1.843 1.00 0.00 O ATOM 0 H TYR A 98 7.957 5.579 2.252 1.00 0.00 H new ATOM 0 HA TYR A 98 8.216 3.283 0.689 1.00 0.00 H new ATOM 0 HB2 TYR A 98 9.616 5.379 0.630 1.00 0.00 H new ATOM 0 HB3 TYR A 98 10.395 4.856 2.110 1.00 0.00 H new ATOM 0 HD1 TYR A 98 9.600 3.442 -1.281 1.00 0.00 H new ATOM 0 HD2 TYR A 98 12.438 3.754 1.881 1.00 0.00 H new ATOM 0 HE1 TYR A 98 11.205 2.137 -2.594 1.00 0.00 H new ATOM 0 HE2 TYR A 98 14.050 2.451 0.564 1.00 0.00 H new ATOM 0 HH TYR A 98 13.961 0.742 -1.310 1.00 0.00 H new ATOM 957 N THR A 99 9.224 2.949 3.816 1.00 0.00 N ATOM 958 CA THR A 99 9.560 1.970 4.840 1.00 0.00 C ATOM 959 C THR A 99 8.390 1.015 5.066 1.00 0.00 C ATOM 960 O THR A 99 8.582 -0.188 5.249 1.00 0.00 O ATOM 961 CB THR A 99 9.932 2.663 6.164 1.00 0.00 C ATOM 962 OG1 THR A 99 10.765 3.798 5.882 1.00 0.00 O ATOM 963 CG2 THR A 99 10.682 1.708 7.079 1.00 0.00 C ATOM 0 H THR A 99 9.173 3.910 4.153 1.00 0.00 H new ATOM 0 HA THR A 99 10.423 1.402 4.492 1.00 0.00 H new ATOM 0 HB THR A 99 9.017 2.980 6.664 1.00 0.00 H new ATOM 0 HG1 THR A 99 11.004 4.245 6.721 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.935 2.218 8.008 1.00 0.00 H new ATOM 0 HG22 THR A 99 10.053 0.845 7.298 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.596 1.375 6.587 1.00 0.00 H new ATOM 966 N TYR A 100 7.177 1.560 5.025 1.00 0.00 N ATOM 967 CA TYR A 100 5.971 0.764 5.211 1.00 0.00 C ATOM 968 C TYR A 100 5.865 -0.271 4.098 1.00 0.00 C ATOM 969 O TYR A 100 5.574 -1.443 4.343 1.00 0.00 O ATOM 970 CB TYR A 100 4.732 1.667 5.205 1.00 0.00 C ATOM 971 CG TYR A 100 3.580 1.141 6.032 1.00 0.00 C ATOM 972 CD1 TYR A 100 2.821 0.057 5.604 1.00 0.00 C ATOM 973 CD2 TYR A 100 3.248 1.730 7.245 1.00 0.00 C ATOM 974 CE1 TYR A 100 1.770 -0.424 6.362 1.00 0.00 C ATOM 975 CE2 TYR A 100 2.198 1.256 8.008 1.00 0.00 C ATOM 976 CZ TYR A 100 1.463 0.180 7.563 1.00 0.00 C ATOM 977 OH TYR A 100 0.418 -0.295 8.325 1.00 0.00 O ATOM 0 H TYR A 100 7.005 2.552 4.864 1.00 0.00 H new ATOM 0 HA TYR A 100 6.027 0.255 6.173 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.012 2.652 5.577 1.00 0.00 H new ATOM 0 HB3 TYR A 100 4.396 1.798 4.176 1.00 0.00 H new ATOM 0 HD1 TYR A 100 3.057 -0.417 4.663 1.00 0.00 H new ATOM 0 HD2 TYR A 100 3.821 2.574 7.599 1.00 0.00 H new ATOM 0 HE1 TYR A 100 1.192 -1.268 6.016 1.00 0.00 H new ATOM 0 HE2 TYR A 100 1.955 1.727 8.949 1.00 0.00 H new ATOM 0 HH TYR A 100 -0.425 0.079 7.994 1.00 0.00 H new ATOM 980 N ILE A 101 6.126 0.172 2.875 1.00 0.00 N ATOM 981 CA ILE A 101 6.069 -0.703 1.713 1.00 0.00 C ATOM 982 C ILE A 101 7.209 -1.717 1.752 1.00 0.00 C ATOM 983 O ILE A 101 7.030 -2.871 1.375 1.00 0.00 O ATOM 984 CB ILE A 101 6.115 0.093 0.387 1.00 0.00 C ATOM 985 CG1 ILE A 101 4.960 1.098 0.321 1.00 0.00 C ATOM 986 CG2 ILE A 101 6.073 -0.842 -0.819 1.00 0.00 C ATOM 987 CD1 ILE A 101 3.587 0.479 0.492 1.00 0.00 C ATOM 0 H ILE A 101 6.380 1.137 2.662 1.00 0.00 H new ATOM 0 HA ILE A 101 5.116 -1.230 1.752 1.00 0.00 H new ATOM 0 HB ILE A 101 7.057 0.640 0.359 1.00 0.00 H new ATOM 0 HG12 ILE A 101 5.105 1.852 1.094 1.00 0.00 H new ATOM 0 HG13 ILE A 101 4.997 1.614 -0.638 1.00 0.00 H new ATOM 0 HG21 ILE A 101 6.107 -0.254 -1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.930 -1.515 -0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.152 -1.425 -0.795 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.827 1.258 0.432 1.00 0.00 H new ATOM 0 HD12 ILE A 101 3.418 -0.254 -0.296 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.528 -0.012 1.463 1.00 0.00 H new ATOM 989 N GLN A 102 8.375 -1.282 2.226 1.00 0.00 N ATOM 990 CA GLN A 102 9.539 -2.161 2.323 1.00 0.00 C ATOM 991 C GLN A 102 9.247 -3.326 3.257 1.00 0.00 C ATOM 992 O GLN A 102 9.386 -4.488 2.875 1.00 0.00 O ATOM 993 CB GLN A 102 10.773 -1.395 2.820 1.00 0.00 C ATOM 994 CG GLN A 102 12.094 -1.888 2.241 1.00 0.00 C ATOM 995 CD GLN A 102 12.491 -3.283 2.703 1.00 0.00 C ATOM 996 OE1 GLN A 102 12.994 -4.084 1.918 1.00 0.00 O ATOM 997 NE2 GLN A 102 12.295 -3.580 3.981 1.00 0.00 N ATOM 0 H GLN A 102 8.539 -0.328 2.548 1.00 0.00 H new ATOM 0 HA GLN A 102 9.750 -2.544 1.325 1.00 0.00 H new ATOM 0 HB2 GLN A 102 10.654 -0.340 2.575 1.00 0.00 H new ATOM 0 HB3 GLN A 102 10.817 -1.467 3.907 1.00 0.00 H new ATOM 0 HG2 GLN A 102 12.027 -1.882 1.153 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.883 -1.188 2.515 1.00 0.00 H new ATOM 0 HE21 GLN A 102 11.875 -2.892 4.606 1.00 0.00 H new ATOM 0 HE22 GLN A 102 12.564 -4.496 4.339 1.00 0.00 H new ATOM 1001 N GLU A 103 8.828 -3.010 4.476 1.00 0.00 N ATOM 1002 CA GLU A 103 8.515 -4.036 5.461 1.00 0.00 C ATOM 1003 C GLU A 103 7.364 -4.917 4.987 1.00 0.00 C ATOM 1004 O GLU A 103 7.328 -6.117 5.268 1.00 0.00 O ATOM 1005 CB GLU A 103 8.215 -3.424 6.830 1.00 0.00 C ATOM 1006 CG GLU A 103 9.369 -2.620 7.415 1.00 0.00 C ATOM 1007 CD GLU A 103 10.730 -3.200 7.070 1.00 0.00 C ATOM 1008 OE1 GLU A 103 10.991 -4.371 7.419 1.00 0.00 O ATOM 1009 OE2 GLU A 103 11.540 -2.489 6.436 1.00 0.00 O ATOM 0 H GLU A 103 8.697 -2.053 4.805 1.00 0.00 H new ATOM 0 HA GLU A 103 9.397 -4.667 5.571 1.00 0.00 H new ATOM 0 HB2 GLU A 103 7.342 -2.777 6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 103 7.953 -4.223 7.524 1.00 0.00 H new ATOM 0 HG2 GLU A 103 9.313 -1.595 7.048 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.262 -2.577 8.499 1.00 0.00 H new ATOM 1011 N LEU A 104 6.429 -4.318 4.260 1.00 0.00 N ATOM 1012 CA LEU A 104 5.302 -5.060 3.720 1.00 0.00 C ATOM 1013 C LEU A 104 5.804 -6.037 2.664 1.00 0.00 C ATOM 1014 O LEU A 104 5.468 -7.219 2.688 1.00 0.00 O ATOM 1015 CB LEU A 104 4.265 -4.108 3.119 1.00 0.00 C ATOM 1016 CG LEU A 104 2.991 -4.748 2.567 1.00 0.00 C ATOM 1017 CD1 LEU A 104 2.221 -5.464 3.667 1.00 0.00 C ATOM 1018 CD2 LEU A 104 2.117 -3.702 1.895 1.00 0.00 C ATOM 0 H LEU A 104 6.430 -3.324 4.033 1.00 0.00 H new ATOM 0 HA LEU A 104 4.820 -5.614 4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.980 -3.386 3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.742 -3.548 2.315 1.00 0.00 H new ATOM 0 HG LEU A 104 3.279 -5.488 1.821 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.319 -5.911 3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.846 -6.246 4.099 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.946 -4.749 4.443 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.215 -4.176 1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.842 -2.937 2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.666 -3.242 1.073 1.00 0.00 H new ATOM 1020 N TYR A 105 6.636 -5.532 1.758 1.00 0.00 N ATOM 1021 CA TYR A 105 7.219 -6.339 0.696 1.00 0.00 C ATOM 1022 C TYR A 105 8.051 -7.460 1.304 1.00 0.00 C ATOM 1023 O TYR A 105 7.974 -8.609 0.871 1.00 0.00 O ATOM 1024 CB TYR A 105 8.092 -5.460 -0.207 1.00 0.00 C ATOM 1025 CG TYR A 105 8.695 -6.180 -1.394 1.00 0.00 C ATOM 1026 CD1 TYR A 105 7.897 -6.614 -2.443 1.00 0.00 C ATOM 1027 CD2 TYR A 105 10.061 -6.422 -1.463 1.00 0.00 C ATOM 1028 CE1 TYR A 105 8.444 -7.271 -3.531 1.00 0.00 C ATOM 1029 CE2 TYR A 105 10.615 -7.078 -2.547 1.00 0.00 C ATOM 1030 CZ TYR A 105 9.801 -7.501 -3.577 1.00 0.00 C ATOM 1031 OH TYR A 105 10.348 -8.156 -4.657 1.00 0.00 O ATOM 0 H TYR A 105 6.923 -4.553 1.741 1.00 0.00 H new ATOM 0 HA TYR A 105 6.422 -6.775 0.094 1.00 0.00 H new ATOM 0 HB2 TYR A 105 7.491 -4.626 -0.571 1.00 0.00 H new ATOM 0 HB3 TYR A 105 8.898 -5.035 0.391 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.832 -6.436 -2.410 1.00 0.00 H new ATOM 0 HD2 TYR A 105 10.701 -6.093 -0.657 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.810 -7.602 -4.340 1.00 0.00 H new ATOM 0 HE2 TYR A 105 11.679 -7.258 -2.587 1.00 0.00 H new ATOM 0 HH TYR A 105 11.317 -8.236 -4.534 1.00 0.00 H new ATOM 1034 N ARG A 106 8.833 -7.107 2.321 1.00 0.00 N ATOM 1035 CA ARG A 106 9.675 -8.060 3.033 1.00 0.00 C ATOM 1036 C ARG A 106 8.834 -9.223 3.552 1.00 0.00 C ATOM 1037 O ARG A 106 9.187 -10.393 3.374 1.00 0.00 O ATOM 1038 CB ARG A 106 10.373 -7.344 4.198 1.00 0.00 C ATOM 1039 CG ARG A 106 11.102 -8.254 5.172 1.00 0.00 C ATOM 1040 CD ARG A 106 11.644 -7.463 6.354 1.00 0.00 C ATOM 1041 NE ARG A 106 13.098 -7.575 6.462 1.00 0.00 N ATOM 1042 CZ ARG A 106 13.910 -6.565 6.769 1.00 0.00 C ATOM 1043 NH1 ARG A 106 13.420 -5.362 7.050 1.00 0.00 N ATOM 1044 NH2 ARG A 106 15.220 -6.759 6.818 1.00 0.00 N ATOM 0 H ARG A 106 8.900 -6.152 2.673 1.00 0.00 H new ATOM 0 HA ARG A 106 10.427 -8.459 2.352 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.087 -6.629 3.789 1.00 0.00 H new ATOM 0 HB3 ARG A 106 9.628 -6.770 4.749 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.424 -9.029 5.529 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.922 -8.758 4.660 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.367 -6.414 6.247 1.00 0.00 H new ATOM 0 HD3 ARG A 106 11.183 -7.822 7.274 1.00 0.00 H new ATOM 0 HE ARG A 106 13.519 -8.488 6.291 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.412 -5.205 7.032 1.00 0.00 H new ATOM 0 HH12 ARG A 106 14.052 -4.596 7.284 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.607 -7.682 6.621 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.842 -5.985 7.053 1.00 0.00 H new ATOM 1051 N SER A 107 7.706 -8.889 4.168 1.00 0.00 N ATOM 1052 CA SER A 107 6.800 -9.892 4.706 1.00 0.00 C ATOM 1053 C SER A 107 6.166 -10.702 3.577 1.00 0.00 C ATOM 1054 O SER A 107 6.050 -11.923 3.665 1.00 0.00 O ATOM 1055 CB SER A 107 5.724 -9.214 5.551 1.00 0.00 C ATOM 1056 OG SER A 107 6.311 -8.367 6.526 1.00 0.00 O ATOM 0 H SER A 107 7.398 -7.927 4.307 1.00 0.00 H new ATOM 0 HA SER A 107 7.365 -10.578 5.338 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.063 -8.633 4.908 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.110 -9.969 6.041 1.00 0.00 H new ATOM 0 HG SER A 107 6.632 -7.547 6.096 1.00 0.00 H new ATOM 1059 N LEU A 108 5.775 -10.015 2.504 1.00 0.00 N ATOM 1060 CA LEU A 108 5.160 -10.664 1.350 1.00 0.00 C ATOM 1061 C LEU A 108 6.124 -11.659 0.710 1.00 0.00 C ATOM 1062 O LEU A 108 5.718 -12.735 0.265 1.00 0.00 O ATOM 1063 CB LEU A 108 4.699 -9.624 0.322 1.00 0.00 C ATOM 1064 CG LEU A 108 3.610 -8.644 0.773 1.00 0.00 C ATOM 1065 CD1 LEU A 108 3.449 -7.518 -0.239 1.00 0.00 C ATOM 1066 CD2 LEU A 108 2.288 -9.366 0.993 1.00 0.00 C ATOM 0 H LEU A 108 5.875 -9.004 2.411 1.00 0.00 H new ATOM 0 HA LEU A 108 4.285 -11.212 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 108 5.569 -9.046 0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.336 -10.154 -0.559 1.00 0.00 H new ATOM 0 HG LEU A 108 3.918 -8.208 1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.671 -6.833 0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.391 -6.978 -0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.169 -7.935 -1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.531 -8.650 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.972 -9.837 0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.413 -10.129 1.762 1.00 0.00 H new ATOM 1068 N VAL A 109 7.400 -11.296 0.665 1.00 0.00 N ATOM 1069 CA VAL A 109 8.428 -12.163 0.101 1.00 0.00 C ATOM 1070 C VAL A 109 8.638 -13.369 1.010 1.00 0.00 C ATOM 1071 O VAL A 109 8.743 -14.507 0.543 1.00 0.00 O ATOM 1072 CB VAL A 109 9.765 -11.412 -0.083 1.00 0.00 C ATOM 1073 CG1 VAL A 109 10.898 -12.379 -0.408 1.00 0.00 C ATOM 1074 CG2 VAL A 109 9.636 -10.368 -1.179 1.00 0.00 C ATOM 0 H VAL A 109 7.749 -10.403 1.014 1.00 0.00 H new ATOM 0 HA VAL A 109 8.089 -12.493 -0.881 1.00 0.00 H new ATOM 0 HB VAL A 109 10.004 -10.913 0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 109 11.827 -11.822 -0.532 1.00 0.00 H new ATOM 0 HG12 VAL A 109 11.010 -13.095 0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 109 10.668 -12.912 -1.331 1.00 0.00 H new ATOM 0 HG21 VAL A 109 10.586 -9.846 -1.298 1.00 0.00 H new ATOM 0 HG22 VAL A 109 9.370 -10.856 -2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 109 8.860 -9.652 -0.910 1.00 0.00 H new ATOM 1076 N GLN A 110 8.672 -13.109 2.312 1.00 0.00 N ATOM 1077 CA GLN A 110 8.856 -14.162 3.307 1.00 0.00 C ATOM 1078 C GLN A 110 7.727 -15.185 3.235 1.00 0.00 C ATOM 1079 O GLN A 110 7.949 -16.388 3.387 1.00 0.00 O ATOM 1080 CB GLN A 110 8.922 -13.559 4.707 1.00 0.00 C ATOM 1081 CG GLN A 110 10.228 -13.820 5.432 1.00 0.00 C ATOM 1082 CD GLN A 110 10.854 -12.549 5.962 1.00 0.00 C ATOM 1083 OE1 GLN A 110 10.548 -12.107 7.067 1.00 0.00 O ATOM 1084 NE2 GLN A 110 11.732 -11.950 5.174 1.00 0.00 N ATOM 0 H GLN A 110 8.574 -12.173 2.706 1.00 0.00 H new ATOM 0 HA GLN A 110 9.796 -14.671 3.091 1.00 0.00 H new ATOM 0 HB2 GLN A 110 8.768 -12.482 4.635 1.00 0.00 H new ATOM 0 HB3 GLN A 110 8.102 -13.960 5.303 1.00 0.00 H new ATOM 0 HG2 GLN A 110 10.051 -14.507 6.259 1.00 0.00 H new ATOM 0 HG3 GLN A 110 10.926 -14.311 4.754 1.00 0.00 H new ATOM 0 HE21 GLN A 110 11.957 -12.351 4.264 1.00 0.00 H new ATOM 0 HE22 GLN A 110 12.184 -11.087 5.477 1.00 0.00 H new ATOM 1088 N LYS A 111 6.516 -14.701 2.996 1.00 0.00 N ATOM 1089 CA LYS A 111 5.352 -15.570 2.905 1.00 0.00 C ATOM 1090 C LYS A 111 5.219 -16.172 1.509 1.00 0.00 C ATOM 1091 O LYS A 111 4.379 -17.042 1.278 1.00 0.00 O ATOM 1092 CB LYS A 111 4.082 -14.811 3.289 1.00 0.00 C ATOM 1093 CG LYS A 111 4.121 -14.227 4.691 1.00 0.00 C ATOM 1094 CD LYS A 111 2.724 -13.996 5.242 1.00 0.00 C ATOM 1095 CE LYS A 111 2.784 -13.427 6.649 1.00 0.00 C ATOM 1096 NZ LYS A 111 1.534 -13.679 7.409 1.00 0.00 N ATOM 0 H LYS A 111 6.314 -13.710 2.862 1.00 0.00 H new ATOM 0 HA LYS A 111 5.491 -16.390 3.610 1.00 0.00 H new ATOM 0 HB2 LYS A 111 3.921 -14.005 2.573 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.228 -15.484 3.209 1.00 0.00 H new ATOM 0 HG2 LYS A 111 4.666 -14.902 5.351 1.00 0.00 H new ATOM 0 HG3 LYS A 111 4.668 -13.284 4.677 1.00 0.00 H new ATOM 0 HD2 LYS A 111 2.181 -13.311 4.591 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.171 -14.935 5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 111 3.626 -13.868 7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.966 -12.354 6.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.723 -13.591 8.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.812 -12.984 7.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.189 -14.638 7.202 1.00 0.00 H new ATOM 1101 N GLY A 112 6.048 -15.700 0.583 1.00 0.00 N ATOM 1102 CA GLY A 112 6.013 -16.205 -0.780 1.00 0.00 C ATOM 1103 C GLY A 112 4.777 -15.756 -1.535 1.00 0.00 C ATOM 1104 O GLY A 112 4.286 -16.460 -2.416 1.00 0.00 O ATOM 0 H GLY A 112 6.745 -14.975 0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 112 6.902 -15.867 -1.312 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.047 -17.294 -0.761 1.00 0.00 H new ATOM 1106 N LEU A 113 4.277 -14.579 -1.187 1.00 0.00 N ATOM 1107 CA LEU A 113 3.087 -14.032 -1.825 1.00 0.00 C ATOM 1108 C LEU A 113 3.444 -13.265 -3.091 1.00 0.00 C ATOM 1109 O LEU A 113 2.678 -13.241 -4.052 1.00 0.00 O ATOM 1110 CB LEU A 113 2.328 -13.134 -0.851 1.00 0.00 C ATOM 1111 CG LEU A 113 1.720 -13.837 0.364 1.00 0.00 C ATOM 1112 CD1 LEU A 113 1.325 -12.824 1.426 1.00 0.00 C ATOM 1113 CD2 LEU A 113 0.523 -14.678 -0.046 1.00 0.00 C ATOM 0 H LEU A 113 4.678 -13.982 -0.464 1.00 0.00 H new ATOM 0 HA LEU A 113 2.443 -14.864 -2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.007 -12.358 -0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.528 -12.633 -1.396 1.00 0.00 H new ATOM 0 HG LEU A 113 2.474 -14.501 0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.895 -13.343 2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.207 -12.268 1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.590 -12.133 1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.105 -15.169 0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.234 -14.037 -0.498 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.838 -15.432 -0.768 1.00 0.00 H new ATOM 1115 N VAL A 114 4.619 -12.641 -3.089 1.00 0.00 N ATOM 1116 CA VAL A 114 5.083 -11.883 -4.249 1.00 0.00 C ATOM 1117 C VAL A 114 5.346 -12.833 -5.412 1.00 0.00 C ATOM 1118 O VAL A 114 5.153 -12.487 -6.576 1.00 0.00 O ATOM 1119 CB VAL A 114 6.372 -11.093 -3.930 1.00 0.00 C ATOM 1120 CG1 VAL A 114 6.857 -10.312 -5.144 1.00 0.00 C ATOM 1121 CG2 VAL A 114 6.148 -10.155 -2.757 1.00 0.00 C ATOM 0 H VAL A 114 5.266 -12.645 -2.300 1.00 0.00 H new ATOM 0 HA VAL A 114 4.304 -11.170 -4.517 1.00 0.00 H new ATOM 0 HB VAL A 114 7.144 -11.814 -3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 114 7.765 -9.767 -4.887 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.067 -11.003 -5.961 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.086 -9.607 -5.455 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.067 -9.608 -2.548 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.354 -9.450 -3.002 1.00 0.00 H new ATOM 0 HG23 VAL A 114 5.862 -10.733 -1.878 1.00 0.00 H new ATOM 1123 N LYS A 115 5.743 -14.053 -5.078 1.00 0.00 N ATOM 1124 CA LYS A 115 6.042 -15.068 -6.076 1.00 0.00 C ATOM 1125 C LYS A 115 4.770 -15.771 -6.545 1.00 0.00 C ATOM 1126 O LYS A 115 4.770 -16.967 -6.826 1.00 0.00 O ATOM 1127 CB LYS A 115 7.040 -16.084 -5.516 1.00 0.00 C ATOM 1128 CG LYS A 115 8.166 -16.429 -6.475 1.00 0.00 C ATOM 1129 CD LYS A 115 9.267 -17.199 -5.772 1.00 0.00 C ATOM 1130 CE LYS A 115 10.509 -17.288 -6.635 1.00 0.00 C ATOM 1131 NZ LYS A 115 11.667 -17.826 -5.878 1.00 0.00 N ATOM 0 H LYS A 115 5.866 -14.365 -4.115 1.00 0.00 H new ATOM 0 HA LYS A 115 6.489 -14.574 -6.939 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.468 -15.689 -4.595 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.506 -16.997 -5.254 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.775 -17.022 -7.302 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.575 -15.514 -6.904 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.511 -16.711 -4.828 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.916 -18.202 -5.530 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.309 -17.926 -7.496 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.755 -16.299 -7.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.498 -17.872 -6.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 11.874 -17.203 -5.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 11.442 -18.780 -5.530 1.00 0.00 H new ATOM 1136 N THR A 116 3.687 -15.010 -6.640 1.00 0.00 N ATOM 1137 CA THR A 116 2.410 -15.542 -7.087 1.00 0.00 C ATOM 1138 C THR A 116 2.402 -15.675 -8.612 1.00 0.00 C ATOM 1139 O THR A 116 1.430 -16.145 -9.205 1.00 0.00 O ATOM 1140 CB THR A 116 1.237 -14.645 -6.626 1.00 0.00 C ATOM 1141 OG1 THR A 116 -0.019 -15.282 -6.917 1.00 0.00 O ATOM 1142 CG2 THR A 116 1.288 -13.282 -7.305 1.00 0.00 C ATOM 0 H THR A 116 3.670 -14.016 -6.411 1.00 0.00 H new ATOM 0 HA THR A 116 2.278 -16.527 -6.639 1.00 0.00 H new ATOM 0 HB THR A 116 1.330 -14.499 -5.550 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.045 -15.757 -7.772 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.452 -12.673 -6.962 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.225 -12.785 -7.054 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.224 -13.411 -8.385 1.00 0.00 H new ATOM 1145 N LYS A 117 3.507 -15.275 -9.232 1.00 0.00 N ATOM 1146 CA LYS A 117 3.657 -15.338 -10.681 1.00 0.00 C ATOM 1147 C LYS A 117 4.037 -16.750 -11.119 1.00 0.00 C ATOM 1148 O LYS A 117 5.099 -16.974 -11.706 1.00 0.00 O ATOM 1149 CB LYS A 117 4.722 -14.337 -11.137 1.00 0.00 C ATOM 1150 CG LYS A 117 4.499 -12.922 -10.631 1.00 0.00 C ATOM 1151 CD LYS A 117 5.640 -12.000 -11.029 1.00 0.00 C ATOM 1152 CE LYS A 117 5.398 -10.582 -10.534 1.00 0.00 C ATOM 1153 NZ LYS A 117 6.348 -9.615 -11.138 1.00 0.00 N ATOM 0 H LYS A 117 4.321 -14.899 -8.746 1.00 0.00 H new ATOM 0 HA LYS A 117 2.704 -15.080 -11.144 1.00 0.00 H new ATOM 0 HB2 LYS A 117 5.699 -14.683 -10.799 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.749 -14.322 -12.227 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.562 -12.535 -11.031 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.402 -12.934 -9.545 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.576 -12.377 -10.618 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.747 -11.996 -12.114 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.377 -10.284 -10.771 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.494 -10.555 -9.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.150 -8.661 -10.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.322 -9.884 -10.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.239 -9.621 -12.172 1.00 0.00 H new ATOM 1158 N LYS A 118 3.171 -17.699 -10.806 1.00 0.00 N ATOM 1159 CA LYS A 118 3.387 -19.093 -11.157 1.00 0.00 C ATOM 1160 C LYS A 118 2.157 -19.640 -11.863 1.00 0.00 C ATOM 1161 O LYS A 118 1.030 -19.245 -11.551 1.00 0.00 O ATOM 1162 CB LYS A 118 3.659 -19.924 -9.900 1.00 0.00 C ATOM 1163 CG LYS A 118 4.885 -19.495 -9.107 1.00 0.00 C ATOM 1164 CD LYS A 118 5.079 -20.360 -7.871 1.00 0.00 C ATOM 1165 CE LYS A 118 6.018 -21.527 -8.139 1.00 0.00 C ATOM 1166 NZ LYS A 118 5.362 -22.625 -8.899 1.00 0.00 N ATOM 0 H LYS A 118 2.301 -17.526 -10.303 1.00 0.00 H new ATOM 0 HA LYS A 118 4.251 -19.155 -11.819 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.786 -19.871 -9.250 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.778 -20.968 -10.190 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.770 -19.559 -9.740 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.781 -18.452 -8.810 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.479 -19.751 -7.060 1.00 0.00 H new ATOM 0 HD3 LYS A 118 4.113 -20.740 -7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.884 -21.171 -8.697 1.00 0.00 H new ATOM 0 HE3 LYS A 118 6.388 -21.917 -7.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 5.869 -23.517 -8.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.375 -22.722 -8.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 5.383 -22.405 -9.915 1.00 0.00 H new ATOM 1171 N LYS A 119 2.370 -20.539 -12.809 1.00 0.00 N ATOM 1172 CA LYS A 119 1.272 -21.136 -13.551 1.00 0.00 C ATOM 1173 C LYS A 119 1.648 -22.539 -13.997 1.00 0.00 C ATOM 1174 O LYS A 119 0.905 -23.484 -13.675 1.00 0.00 O ATOM 1175 CB LYS A 119 0.902 -20.270 -14.760 1.00 0.00 C ATOM 1176 CG LYS A 119 -0.457 -20.588 -15.365 1.00 0.00 C ATOM 1177 CD LYS A 119 -1.564 -20.473 -14.328 1.00 0.00 C ATOM 1178 CE LYS A 119 -2.939 -20.588 -14.966 1.00 0.00 C ATOM 1179 NZ LYS A 119 -4.017 -20.709 -13.949 1.00 0.00 N ATOM 1180 OXT LYS A 119 2.703 -22.693 -14.646 1.00 0.00 O ATOM 0 H LYS A 119 3.295 -20.872 -13.082 1.00 0.00 H new ATOM 0 HA LYS A 119 0.402 -21.196 -12.897 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.917 -19.222 -14.460 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.666 -20.393 -15.528 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.658 -19.907 -16.192 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.446 -21.596 -15.779 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.443 -21.254 -13.577 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -1.481 -19.518 -13.810 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.124 -19.712 -15.588 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.962 -21.457 -15.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.938 -20.785 -14.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -3.855 -21.559 -13.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -4.013 -19.868 -13.337 1.00 0.00 H new TER 1185 LYS A 119 ATOM 1186 N GLU B 82 36.222 8.583 5.038 1.00 0.00 N ATOM 1187 CA GLU B 82 34.894 7.983 5.307 1.00 0.00 C ATOM 1188 C GLU B 82 33.794 8.794 4.627 1.00 0.00 C ATOM 1189 O GLU B 82 32.741 8.260 4.268 1.00 0.00 O ATOM 1190 CB GLU B 82 34.638 7.928 6.816 1.00 0.00 C ATOM 1191 CG GLU B 82 33.348 7.225 7.206 1.00 0.00 C ATOM 1192 CD GLU B 82 32.920 7.543 8.622 1.00 0.00 C ATOM 1193 OE1 GLU B 82 33.595 7.078 9.567 1.00 0.00 O ATOM 1194 OE2 GLU B 82 31.909 8.255 8.792 1.00 0.00 O ATOM 0 HA GLU B 82 34.885 6.970 4.904 1.00 0.00 H new ATOM 0 HB2 GLU B 82 35.474 7.420 7.296 1.00 0.00 H new ATOM 0 HB3 GLU B 82 34.616 8.945 7.206 1.00 0.00 H new ATOM 0 HG2 GLU B 82 32.556 7.517 6.516 1.00 0.00 H new ATOM 0 HG3 GLU B 82 33.479 6.148 7.103 1.00 0.00 H new ATOM 1198 N GLU B 83 34.059 10.081 4.435 1.00 0.00 N ATOM 1199 CA GLU B 83 33.112 10.997 3.817 1.00 0.00 C ATOM 1200 C GLU B 83 32.685 10.514 2.435 1.00 0.00 C ATOM 1201 O GLU B 83 31.510 10.600 2.081 1.00 0.00 O ATOM 1202 CB GLU B 83 33.720 12.403 3.714 1.00 0.00 C ATOM 1203 CG GLU B 83 34.043 13.069 5.048 1.00 0.00 C ATOM 1204 CD GLU B 83 35.150 12.378 5.826 1.00 0.00 C ATOM 1205 OE1 GLU B 83 35.996 11.699 5.203 1.00 0.00 O ATOM 1206 OE2 GLU B 83 35.167 12.494 7.065 1.00 0.00 O ATOM 0 H GLU B 83 34.940 10.518 4.705 1.00 0.00 H new ATOM 0 HA GLU B 83 32.226 11.032 4.451 1.00 0.00 H new ATOM 0 HB2 GLU B 83 34.635 12.344 3.124 1.00 0.00 H new ATOM 0 HB3 GLU B 83 33.028 13.042 3.165 1.00 0.00 H new ATOM 0 HG2 GLU B 83 34.331 14.104 4.866 1.00 0.00 H new ATOM 0 HG3 GLU B 83 33.141 13.092 5.660 1.00 0.00 H new ATOM 1208 N GLU B 84 33.645 10.000 1.666 1.00 0.00 N ATOM 1209 CA GLU B 84 33.371 9.495 0.323 1.00 0.00 C ATOM 1210 C GLU B 84 32.372 8.343 0.364 1.00 0.00 C ATOM 1211 O GLU B 84 31.464 8.267 -0.464 1.00 0.00 O ATOM 1212 CB GLU B 84 34.662 9.036 -0.357 1.00 0.00 C ATOM 1213 CG GLU B 84 35.726 10.113 -0.460 1.00 0.00 C ATOM 1214 CD GLU B 84 35.310 11.259 -1.355 1.00 0.00 C ATOM 1215 OE1 GLU B 84 35.393 11.110 -2.594 1.00 0.00 O ATOM 1216 OE2 GLU B 84 34.918 12.321 -0.825 1.00 0.00 O ATOM 0 H GLU B 84 34.621 9.923 1.952 1.00 0.00 H new ATOM 0 HA GLU B 84 32.938 10.312 -0.254 1.00 0.00 H new ATOM 0 HB2 GLU B 84 35.070 8.190 0.196 1.00 0.00 H new ATOM 0 HB3 GLU B 84 34.425 8.678 -1.359 1.00 0.00 H new ATOM 0 HG2 GLU B 84 35.947 10.497 0.536 1.00 0.00 H new ATOM 0 HG3 GLU B 84 36.647 9.673 -0.843 1.00 0.00 H new ATOM 1218 N ILE B 85 32.544 7.457 1.342 1.00 0.00 N ATOM 1219 CA ILE B 85 31.663 6.307 1.503 1.00 0.00 C ATOM 1220 C ILE B 85 30.241 6.765 1.805 1.00 0.00 C ATOM 1221 O ILE B 85 29.285 6.310 1.176 1.00 0.00 O ATOM 1222 CB ILE B 85 32.158 5.383 2.639 1.00 0.00 C ATOM 1223 CG1 ILE B 85 33.605 4.955 2.379 1.00 0.00 C ATOM 1224 CG2 ILE B 85 31.258 4.165 2.778 1.00 0.00 C ATOM 1225 CD1 ILE B 85 34.257 4.249 3.549 1.00 0.00 C ATOM 0 H ILE B 85 33.289 7.515 2.036 1.00 0.00 H new ATOM 0 HA ILE B 85 31.672 5.748 0.567 1.00 0.00 H new ATOM 0 HB ILE B 85 32.120 5.939 3.576 1.00 0.00 H new ATOM 0 HG12 ILE B 85 33.628 4.296 1.511 1.00 0.00 H new ATOM 0 HG13 ILE B 85 34.194 5.836 2.125 1.00 0.00 H new ATOM 0 HG21 ILE B 85 31.627 3.530 3.584 1.00 0.00 H new ATOM 0 HG22 ILE B 85 30.242 4.487 3.006 1.00 0.00 H new ATOM 0 HG23 ILE B 85 31.259 3.603 1.844 1.00 0.00 H new ATOM 0 HD11 ILE B 85 35.280 3.978 3.286 1.00 0.00 H new ATOM 0 HD12 ILE B 85 34.268 4.912 4.414 1.00 0.00 H new ATOM 0 HD13 ILE B 85 33.693 3.348 3.790 1.00 0.00 H new ATOM 1227 N ARG B 86 30.113 7.687 2.757 1.00 0.00 N ATOM 1228 CA ARG B 86 28.809 8.220 3.141 1.00 0.00 C ATOM 1229 C ARG B 86 28.162 8.947 1.965 1.00 0.00 C ATOM 1230 O ARG B 86 26.963 8.818 1.723 1.00 0.00 O ATOM 1231 CB ARG B 86 28.949 9.181 4.324 1.00 0.00 C ATOM 1232 CG ARG B 86 29.784 8.643 5.473 1.00 0.00 C ATOM 1233 CD ARG B 86 29.769 9.596 6.656 1.00 0.00 C ATOM 1234 NE ARG B 86 28.469 9.608 7.325 1.00 0.00 N ATOM 1235 CZ ARG B 86 28.252 9.095 8.534 1.00 0.00 C ATOM 1236 NH1 ARG B 86 29.256 8.559 9.222 1.00 0.00 N ATOM 1237 NH2 ARG B 86 27.035 9.135 9.059 1.00 0.00 N ATOM 0 H ARG B 86 30.898 8.080 3.277 1.00 0.00 H new ATOM 0 HA ARG B 86 28.175 7.384 3.436 1.00 0.00 H new ATOM 0 HB2 ARG B 86 29.395 10.111 3.971 1.00 0.00 H new ATOM 0 HB3 ARG B 86 27.955 9.426 4.697 1.00 0.00 H new ATOM 0 HG2 ARG B 86 29.400 7.671 5.781 1.00 0.00 H new ATOM 0 HG3 ARG B 86 30.810 8.489 5.139 1.00 0.00 H new ATOM 0 HD2 ARG B 86 30.542 9.305 7.368 1.00 0.00 H new ATOM 0 HD3 ARG B 86 30.012 10.602 6.315 1.00 0.00 H new ATOM 0 HE ARG B 86 27.682 10.035 6.836 1.00 0.00 H new ATOM 0 HH11 ARG B 86 30.195 8.540 8.823 1.00 0.00 H new ATOM 0 HH12 ARG B 86 29.087 8.167 10.148 1.00 0.00 H new ATOM 0 HH21 ARG B 86 26.268 9.558 8.537 1.00 0.00 H new ATOM 0 HH22 ARG B 86 26.866 8.743 9.985 1.00 0.00 H new ATOM 1244 N GLU B 87 28.979 9.698 1.238 1.00 0.00 N ATOM 1245 CA GLU B 87 28.516 10.453 0.082 1.00 0.00 C ATOM 1246 C GLU B 87 27.944 9.518 -0.979 1.00 0.00 C ATOM 1247 O GLU B 87 26.841 9.735 -1.478 1.00 0.00 O ATOM 1248 CB GLU B 87 29.676 11.270 -0.499 1.00 0.00 C ATOM 1249 CG GLU B 87 29.304 12.154 -1.676 1.00 0.00 C ATOM 1250 CD GLU B 87 28.235 13.167 -1.330 1.00 0.00 C ATOM 1251 OE1 GLU B 87 28.263 13.714 -0.207 1.00 0.00 O ATOM 1252 OE2 GLU B 87 27.360 13.424 -2.179 1.00 0.00 O ATOM 0 H GLU B 87 29.975 9.800 1.432 1.00 0.00 H new ATOM 0 HA GLU B 87 27.724 11.131 0.400 1.00 0.00 H new ATOM 0 HB2 GLU B 87 30.093 11.896 0.290 1.00 0.00 H new ATOM 0 HB3 GLU B 87 30.464 10.585 -0.812 1.00 0.00 H new ATOM 0 HG2 GLU B 87 30.193 12.676 -2.028 1.00 0.00 H new ATOM 0 HG3 GLU B 87 28.955 11.529 -2.498 1.00 0.00 H new ATOM 1254 N ALA B 88 28.692 8.468 -1.299 1.00 0.00 N ATOM 1255 CA ALA B 88 28.278 7.493 -2.302 1.00 0.00 C ATOM 1256 C ALA B 88 26.906 6.892 -1.990 1.00 0.00 C ATOM 1257 O ALA B 88 26.032 6.835 -2.854 1.00 0.00 O ATOM 1258 CB ALA B 88 29.322 6.397 -2.439 1.00 0.00 C ATOM 0 H ALA B 88 29.597 8.269 -0.873 1.00 0.00 H new ATOM 0 HA ALA B 88 28.190 8.021 -3.252 1.00 0.00 H new ATOM 0 HB1 ALA B 88 28.998 5.678 -3.191 1.00 0.00 H new ATOM 0 HB2 ALA B 88 30.273 6.836 -2.742 1.00 0.00 H new ATOM 0 HB3 ALA B 88 29.445 5.890 -1.482 1.00 0.00 H new ATOM 1260 N PHE B 89 26.718 6.464 -0.749 1.00 0.00 N ATOM 1261 CA PHE B 89 25.454 5.869 -0.331 1.00 0.00 C ATOM 1262 C PHE B 89 24.328 6.899 -0.319 1.00 0.00 C ATOM 1263 O PHE B 89 23.178 6.583 -0.625 1.00 0.00 O ATOM 1264 CB PHE B 89 25.589 5.216 1.047 1.00 0.00 C ATOM 1265 CG PHE B 89 26.280 3.882 1.022 1.00 0.00 C ATOM 1266 CD1 PHE B 89 25.761 2.831 0.283 1.00 0.00 C ATOM 1267 CD2 PHE B 89 27.444 3.677 1.741 1.00 0.00 C ATOM 1268 CE1 PHE B 89 26.392 1.602 0.261 1.00 0.00 C ATOM 1269 CE2 PHE B 89 28.082 2.452 1.725 1.00 0.00 C ATOM 1270 CZ PHE B 89 27.555 1.411 0.984 1.00 0.00 C ATOM 0 H PHE B 89 27.423 6.517 -0.014 1.00 0.00 H new ATOM 0 HA PHE B 89 25.199 5.099 -1.060 1.00 0.00 H new ATOM 0 HB2 PHE B 89 26.141 5.888 1.704 1.00 0.00 H new ATOM 0 HB3 PHE B 89 24.596 5.092 1.479 1.00 0.00 H new ATOM 0 HD1 PHE B 89 24.852 2.974 -0.283 1.00 0.00 H new ATOM 0 HD2 PHE B 89 27.860 4.486 2.323 1.00 0.00 H new ATOM 0 HE1 PHE B 89 25.977 0.792 -0.320 1.00 0.00 H new ATOM 0 HE2 PHE B 89 28.991 2.308 2.290 1.00 0.00 H new ATOM 0 HZ PHE B 89 28.050 0.451 0.970 1.00 0.00 H new ATOM 1272 N ARG B 90 24.672 8.131 0.024 1.00 0.00 N ATOM 1273 CA ARG B 90 23.701 9.217 0.087 1.00 0.00 C ATOM 1274 C ARG B 90 23.155 9.557 -1.297 1.00 0.00 C ATOM 1275 O ARG B 90 21.983 9.905 -1.442 1.00 0.00 O ATOM 1276 CB ARG B 90 24.334 10.451 0.728 1.00 0.00 C ATOM 1277 CG ARG B 90 23.356 11.557 1.089 1.00 0.00 C ATOM 1278 CD ARG B 90 23.995 12.525 2.065 1.00 0.00 C ATOM 1279 NE ARG B 90 23.228 13.760 2.216 1.00 0.00 N ATOM 1280 CZ ARG B 90 23.662 14.811 2.906 1.00 0.00 C ATOM 1281 NH1 ARG B 90 24.826 14.754 3.540 1.00 0.00 N ATOM 1282 NH2 ARG B 90 22.930 15.914 2.975 1.00 0.00 N ATOM 0 H ARG B 90 25.624 8.407 0.265 1.00 0.00 H new ATOM 0 HA ARG B 90 22.864 8.886 0.702 1.00 0.00 H new ATOM 0 HB2 ARG B 90 24.862 10.143 1.631 1.00 0.00 H new ATOM 0 HB3 ARG B 90 25.081 10.855 0.044 1.00 0.00 H new ATOM 0 HG2 ARG B 90 23.048 12.088 0.188 1.00 0.00 H new ATOM 0 HG3 ARG B 90 22.456 11.127 1.529 1.00 0.00 H new ATOM 0 HD2 ARG B 90 24.094 12.042 3.037 1.00 0.00 H new ATOM 0 HD3 ARG B 90 25.002 12.766 1.725 1.00 0.00 H new ATOM 0 HE ARG B 90 22.313 13.819 1.769 1.00 0.00 H new ATOM 0 HH11 ARG B 90 25.388 13.904 3.498 1.00 0.00 H new ATOM 0 HH12 ARG B 90 25.159 15.560 4.069 1.00 0.00 H new ATOM 0 HH21 ARG B 90 22.030 15.959 2.498 1.00 0.00 H new ATOM 0 HH22 ARG B 90 23.267 16.717 3.505 1.00 0.00 H new ATOM 1289 N VAL B 91 24.004 9.444 -2.311 1.00 0.00 N ATOM 1290 CA VAL B 91 23.603 9.740 -3.685 1.00 0.00 C ATOM 1291 C VAL B 91 22.614 8.698 -4.212 1.00 0.00 C ATOM 1292 O VAL B 91 21.760 9.005 -5.044 1.00 0.00 O ATOM 1293 CB VAL B 91 24.824 9.821 -4.635 1.00 0.00 C ATOM 1294 CG1 VAL B 91 24.386 10.126 -6.060 1.00 0.00 C ATOM 1295 CG2 VAL B 91 25.809 10.877 -4.157 1.00 0.00 C ATOM 0 H VAL B 91 24.975 9.150 -2.210 1.00 0.00 H new ATOM 0 HA VAL B 91 23.115 10.714 -3.664 1.00 0.00 H new ATOM 0 HB VAL B 91 25.318 8.850 -4.625 1.00 0.00 H new ATOM 0 HG11 VAL B 91 25.262 10.178 -6.707 1.00 0.00 H new ATOM 0 HG12 VAL B 91 23.720 9.338 -6.413 1.00 0.00 H new ATOM 0 HG13 VAL B 91 23.861 11.081 -6.083 1.00 0.00 H new ATOM 0 HG21 VAL B 91 26.659 10.917 -4.839 1.00 0.00 H new ATOM 0 HG22 VAL B 91 25.317 11.849 -4.133 1.00 0.00 H new ATOM 0 HG23 VAL B 91 26.158 10.622 -3.156 1.00 0.00 H new ATOM 1297 N PHE B 92 22.724 7.473 -3.713 1.00 0.00 N ATOM 1298 CA PHE B 92 21.846 6.394 -4.146 1.00 0.00 C ATOM 1299 C PHE B 92 20.431 6.545 -3.598 1.00 0.00 C ATOM 1300 O PHE B 92 19.475 6.052 -4.196 1.00 0.00 O ATOM 1301 CB PHE B 92 22.433 5.030 -3.783 1.00 0.00 C ATOM 1302 CG PHE B 92 23.275 4.431 -4.873 1.00 0.00 C ATOM 1303 CD1 PHE B 92 24.557 4.897 -5.115 1.00 0.00 C ATOM 1304 CD2 PHE B 92 22.779 3.407 -5.663 1.00 0.00 C ATOM 1305 CE1 PHE B 92 25.331 4.353 -6.124 1.00 0.00 C ATOM 1306 CE2 PHE B 92 23.545 2.858 -6.672 1.00 0.00 C ATOM 1307 CZ PHE B 92 24.823 3.331 -6.904 1.00 0.00 C ATOM 0 H PHE B 92 23.411 7.203 -3.009 1.00 0.00 H new ATOM 0 HA PHE B 92 21.775 6.458 -5.232 1.00 0.00 H new ATOM 0 HB2 PHE B 92 23.038 5.132 -2.882 1.00 0.00 H new ATOM 0 HB3 PHE B 92 21.619 4.345 -3.545 1.00 0.00 H new ATOM 0 HD1 PHE B 92 24.957 5.695 -4.508 1.00 0.00 H new ATOM 0 HD2 PHE B 92 21.781 3.034 -5.488 1.00 0.00 H new ATOM 0 HE1 PHE B 92 26.329 4.725 -6.302 1.00 0.00 H new ATOM 0 HE2 PHE B 92 23.146 2.059 -7.280 1.00 0.00 H new ATOM 0 HZ PHE B 92 25.423 2.903 -7.693 1.00 0.00 H new ATOM 1309 N ASP B 93 20.296 7.226 -2.468 1.00 0.00 N ATOM 1310 CA ASP B 93 18.988 7.439 -1.861 1.00 0.00 C ATOM 1311 C ASP B 93 18.320 8.670 -2.473 1.00 0.00 C ATOM 1312 O ASP B 93 18.992 9.532 -3.042 1.00 0.00 O ATOM 1313 CB ASP B 93 19.118 7.600 -0.339 1.00 0.00 C ATOM 1314 CG ASP B 93 17.852 7.234 0.421 1.00 0.00 C ATOM 1315 OD1 ASP B 93 16.764 7.725 0.055 1.00 0.00 O ATOM 1316 OD2 ASP B 93 17.944 6.476 1.408 1.00 0.00 O ATOM 0 H ASP B 93 21.074 7.640 -1.954 1.00 0.00 H new ATOM 0 HA ASP B 93 18.366 6.566 -2.060 1.00 0.00 H new ATOM 0 HB2 ASP B 93 19.938 6.976 0.016 1.00 0.00 H new ATOM 0 HB3 ASP B 93 19.382 8.633 -0.112 1.00 0.00 H new ATOM 1318 N LYS B 94 17.003 8.745 -2.361 1.00 0.00 N ATOM 1319 CA LYS B 94 16.245 9.868 -2.901 1.00 0.00 C ATOM 1320 C LYS B 94 15.319 10.472 -1.849 1.00 0.00 C ATOM 1321 O LYS B 94 14.598 11.428 -2.118 1.00 0.00 O ATOM 1322 CB LYS B 94 15.450 9.447 -4.140 1.00 0.00 C ATOM 1323 CG LYS B 94 16.251 9.512 -5.430 1.00 0.00 C ATOM 1324 CD LYS B 94 15.505 8.884 -6.594 1.00 0.00 C ATOM 1325 CE LYS B 94 16.225 9.149 -7.904 1.00 0.00 C ATOM 1326 NZ LYS B 94 15.932 8.112 -8.922 1.00 0.00 N ATOM 0 H LYS B 94 16.432 8.038 -1.898 1.00 0.00 H new ATOM 0 HA LYS B 94 16.961 10.635 -3.197 1.00 0.00 H new ATOM 0 HB2 LYS B 94 15.086 8.429 -3.999 1.00 0.00 H new ATOM 0 HB3 LYS B 94 14.574 10.088 -4.234 1.00 0.00 H new ATOM 0 HG2 LYS B 94 16.478 10.552 -5.664 1.00 0.00 H new ATOM 0 HG3 LYS B 94 17.204 9.001 -5.292 1.00 0.00 H new ATOM 0 HD2 LYS B 94 15.413 7.809 -6.435 1.00 0.00 H new ATOM 0 HD3 LYS B 94 14.493 9.286 -6.642 1.00 0.00 H new ATOM 0 HE2 LYS B 94 15.931 10.126 -8.287 1.00 0.00 H new ATOM 0 HE3 LYS B 94 17.300 9.187 -7.725 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 16.809 7.612 -9.170 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 15.243 7.434 -8.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 15.538 8.562 -9.773 1.00 0.00 H new ATOM 1331 N ASP B 95 15.344 9.903 -0.653 1.00 0.00 N ATOM 1332 CA ASP B 95 14.515 10.392 0.442 1.00 0.00 C ATOM 1333 C ASP B 95 15.344 10.525 1.712 1.00 0.00 C ATOM 1334 O ASP B 95 15.187 11.475 2.481 1.00 0.00 O ATOM 1335 CB ASP B 95 13.327 9.453 0.691 1.00 0.00 C ATOM 1336 CG ASP B 95 12.006 10.021 0.202 1.00 0.00 C ATOM 1337 OD1 ASP B 95 11.580 11.082 0.709 1.00 0.00 O ATOM 1338 OD2 ASP B 95 11.386 9.406 -0.694 1.00 0.00 O ATOM 0 H ASP B 95 15.929 9.102 -0.415 1.00 0.00 H new ATOM 0 HA ASP B 95 14.129 11.372 0.162 1.00 0.00 H new ATOM 0 HB2 ASP B 95 13.513 8.501 0.193 1.00 0.00 H new ATOM 0 HB3 ASP B 95 13.253 9.245 1.758 1.00 0.00 H new ATOM 1340 N GLY B 96 16.247 9.576 1.909 1.00 0.00 N ATOM 1341 CA GLY B 96 17.092 9.578 3.083 1.00 0.00 C ATOM 1342 C GLY B 96 16.629 8.538 4.077 1.00 0.00 C ATOM 1343 O GLY B 96 16.325 8.857 5.226 1.00 0.00 O ATOM 0 H GLY B 96 16.410 8.798 1.270 1.00 0.00 H new ATOM 0 HA2 GLY B 96 18.124 9.378 2.795 1.00 0.00 H new ATOM 0 HA3 GLY B 96 17.076 10.564 3.547 1.00 0.00 H new ATOM 1345 N ASN B 97 16.573 7.291 3.626 1.00 0.00 N ATOM 1346 CA ASN B 97 16.121 6.192 4.463 1.00 0.00 C ATOM 1347 C ASN B 97 17.238 5.177 4.668 1.00 0.00 C ATOM 1348 O ASN B 97 17.330 4.545 5.717 1.00 0.00 O ATOM 1349 CB ASN B 97 14.907 5.510 3.826 1.00 0.00 C ATOM 1350 CG ASN B 97 13.925 4.988 4.853 1.00 0.00 C ATOM 1351 OD1 ASN B 97 13.875 5.470 5.985 1.00 0.00 O ATOM 1352 ND2 ASN B 97 13.128 4.003 4.462 1.00 0.00 N ATOM 0 H ASN B 97 16.837 7.017 2.680 1.00 0.00 H new ATOM 0 HA ASN B 97 15.836 6.595 5.435 1.00 0.00 H new ATOM 0 HB2 ASN B 97 14.399 6.218 3.171 1.00 0.00 H new ATOM 0 HB3 ASN B 97 15.246 4.684 3.201 1.00 0.00 H new ATOM 0 HD21 ASN B 97 12.441 3.616 5.109 1.00 0.00 H new ATOM 0 HD22 ASN B 97 13.202 3.632 3.515 1.00 0.00 H new ATOM 1356 N GLY B 98 18.087 5.029 3.660 1.00 0.00 N ATOM 1357 CA GLY B 98 19.192 4.097 3.751 1.00 0.00 C ATOM 1358 C GLY B 98 18.832 2.699 3.292 1.00 0.00 C ATOM 1359 O GLY B 98 19.571 1.747 3.553 1.00 0.00 O ATOM 0 H GLY B 98 18.029 5.540 2.779 1.00 0.00 H new ATOM 0 HA2 GLY B 98 20.022 4.468 3.150 1.00 0.00 H new ATOM 0 HA3 GLY B 98 19.540 4.055 4.783 1.00 0.00 H new ATOM 1361 N TYR B 99 17.711 2.576 2.595 1.00 0.00 N ATOM 1362 CA TYR B 99 17.256 1.284 2.103 1.00 0.00 C ATOM 1363 C TYR B 99 17.664 1.067 0.652 1.00 0.00 C ATOM 1364 O TYR B 99 17.229 1.798 -0.240 1.00 0.00 O ATOM 1365 CB TYR B 99 15.738 1.141 2.255 1.00 0.00 C ATOM 1366 CG TYR B 99 15.319 0.312 3.449 1.00 0.00 C ATOM 1367 CD1 TYR B 99 15.831 -0.964 3.647 1.00 0.00 C ATOM 1368 CD2 TYR B 99 14.410 0.803 4.378 1.00 0.00 C ATOM 1369 CE1 TYR B 99 15.453 -1.728 4.733 1.00 0.00 C ATOM 1370 CE2 TYR B 99 14.024 0.045 5.469 1.00 0.00 C ATOM 1371 CZ TYR B 99 14.549 -1.218 5.642 1.00 0.00 C ATOM 1372 OH TYR B 99 14.168 -1.977 6.727 1.00 0.00 O ATOM 0 H TYR B 99 17.099 3.357 2.357 1.00 0.00 H new ATOM 0 HA TYR B 99 17.738 0.517 2.709 1.00 0.00 H new ATOM 0 HB2 TYR B 99 15.296 2.134 2.341 1.00 0.00 H new ATOM 0 HB3 TYR B 99 15.333 0.688 1.350 1.00 0.00 H new ATOM 0 HD1 TYR B 99 16.539 -1.366 2.937 1.00 0.00 H new ATOM 0 HD2 TYR B 99 13.998 1.793 4.246 1.00 0.00 H new ATOM 0 HE1 TYR B 99 15.862 -2.718 4.870 1.00 0.00 H new ATOM 0 HE2 TYR B 99 13.315 0.441 6.181 1.00 0.00 H new ATOM 0 HH TYR B 99 13.190 -1.999 6.783 1.00 0.00 H new ATOM 1375 N ILE B 100 18.500 0.067 0.428 1.00 0.00 N ATOM 1376 CA ILE B 100 18.974 -0.262 -0.912 1.00 0.00 C ATOM 1377 C ILE B 100 19.006 -1.774 -1.101 1.00 0.00 C ATOM 1378 O ILE B 100 19.059 -2.524 -0.124 1.00 0.00 O ATOM 1379 CB ILE B 100 20.387 0.306 -1.185 1.00 0.00 C ATOM 1380 CG1 ILE B 100 21.323 0.022 -0.003 1.00 0.00 C ATOM 1381 CG2 ILE B 100 20.328 1.797 -1.495 1.00 0.00 C ATOM 1382 CD1 ILE B 100 22.776 0.349 -0.270 1.00 0.00 C ATOM 0 H ILE B 100 18.869 -0.538 1.162 1.00 0.00 H new ATOM 0 HA ILE B 100 18.279 0.194 -1.617 1.00 0.00 H new ATOM 0 HB ILE B 100 20.791 -0.197 -2.063 1.00 0.00 H new ATOM 0 HG12 ILE B 100 20.985 0.597 0.859 1.00 0.00 H new ATOM 0 HG13 ILE B 100 21.243 -1.032 0.265 1.00 0.00 H new ATOM 0 HG21 ILE B 100 21.335 2.170 -1.683 1.00 0.00 H new ATOM 0 HG22 ILE B 100 19.710 1.961 -2.378 1.00 0.00 H new ATOM 0 HG23 ILE B 100 19.897 2.328 -0.647 1.00 0.00 H new ATOM 0 HD11 ILE B 100 23.369 0.119 0.615 1.00 0.00 H new ATOM 0 HD12 ILE B 100 23.134 -0.245 -1.111 1.00 0.00 H new ATOM 0 HD13 ILE B 100 22.873 1.409 -0.507 1.00 0.00 H new ATOM 1384 N SER B 101 18.966 -2.220 -2.345 1.00 0.00 N ATOM 1385 CA SER B 101 19.000 -3.643 -2.637 1.00 0.00 C ATOM 1386 C SER B 101 20.448 -4.121 -2.782 1.00 0.00 C ATOM 1387 O SER B 101 21.381 -3.311 -2.783 1.00 0.00 O ATOM 1388 CB SER B 101 18.186 -3.951 -3.897 1.00 0.00 C ATOM 1389 OG SER B 101 17.259 -2.909 -4.170 1.00 0.00 O ATOM 0 H SER B 101 18.910 -1.619 -3.167 1.00 0.00 H new ATOM 0 HA SER B 101 18.547 -4.184 -1.806 1.00 0.00 H new ATOM 0 HB2 SER B 101 18.857 -4.078 -4.746 1.00 0.00 H new ATOM 0 HB3 SER B 101 17.653 -4.893 -3.769 1.00 0.00 H new ATOM 0 HG SER B 101 17.685 -2.232 -4.736 1.00 0.00 H new ATOM 1392 N ALA B 102 20.632 -5.433 -2.895 1.00 0.00 N ATOM 1393 CA ALA B 102 21.964 -6.017 -3.026 1.00 0.00 C ATOM 1394 C ALA B 102 22.685 -5.516 -4.272 1.00 0.00 C ATOM 1395 O ALA B 102 23.903 -5.337 -4.261 1.00 0.00 O ATOM 1396 CB ALA B 102 21.879 -7.535 -3.043 1.00 0.00 C ATOM 0 H ALA B 102 19.873 -6.114 -2.899 1.00 0.00 H new ATOM 0 HA ALA B 102 22.545 -5.701 -2.159 1.00 0.00 H new ATOM 0 HB1 ALA B 102 22.880 -7.954 -3.141 1.00 0.00 H new ATOM 0 HB2 ALA B 102 21.429 -7.885 -2.114 1.00 0.00 H new ATOM 0 HB3 ALA B 102 21.267 -7.856 -3.886 1.00 0.00 H new ATOM 1398 N ALA B 103 21.929 -5.287 -5.340 1.00 0.00 N ATOM 1399 CA ALA B 103 22.498 -4.811 -6.596 1.00 0.00 C ATOM 1400 C ALA B 103 23.238 -3.493 -6.405 1.00 0.00 C ATOM 1401 O ALA B 103 24.426 -3.381 -6.733 1.00 0.00 O ATOM 1402 CB ALA B 103 21.413 -4.667 -7.652 1.00 0.00 C ATOM 0 H ALA B 103 20.918 -5.424 -5.361 1.00 0.00 H new ATOM 0 HA ALA B 103 23.221 -5.552 -6.938 1.00 0.00 H new ATOM 0 HB1 ALA B 103 21.856 -4.311 -8.582 1.00 0.00 H new ATOM 0 HB2 ALA B 103 20.940 -5.634 -7.822 1.00 0.00 H new ATOM 0 HB3 ALA B 103 20.665 -3.952 -7.310 1.00 0.00 H new ATOM 1404 N GLU B 104 22.533 -2.503 -5.869 1.00 0.00 N ATOM 1405 CA GLU B 104 23.105 -1.187 -5.620 1.00 0.00 C ATOM 1406 C GLU B 104 24.288 -1.286 -4.665 1.00 0.00 C ATOM 1407 O GLU B 104 25.372 -0.784 -4.957 1.00 0.00 O ATOM 1408 CB GLU B 104 22.050 -0.234 -5.044 1.00 0.00 C ATOM 1409 CG GLU B 104 20.763 -0.127 -5.853 1.00 0.00 C ATOM 1410 CD GLU B 104 19.733 -1.161 -5.448 1.00 0.00 C ATOM 1411 OE1 GLU B 104 19.885 -2.336 -5.833 1.00 0.00 O ATOM 1412 OE2 GLU B 104 18.775 -0.806 -4.729 1.00 0.00 O ATOM 0 H GLU B 104 21.554 -2.590 -5.596 1.00 0.00 H new ATOM 0 HA GLU B 104 23.454 -0.789 -6.573 1.00 0.00 H new ATOM 0 HB2 GLU B 104 21.800 -0.561 -4.035 1.00 0.00 H new ATOM 0 HB3 GLU B 104 22.490 0.760 -4.957 1.00 0.00 H new ATOM 0 HG2 GLU B 104 20.341 0.870 -5.727 1.00 0.00 H new ATOM 0 HG3 GLU B 104 20.993 -0.244 -6.912 1.00 0.00 H new ATOM 1414 N LEU B 105 24.072 -1.967 -3.541 1.00 0.00 N ATOM 1415 CA LEU B 105 25.103 -2.140 -2.516 1.00 0.00 C ATOM 1416 C LEU B 105 26.402 -2.694 -3.100 1.00 0.00 C ATOM 1417 O LEU B 105 27.482 -2.135 -2.885 1.00 0.00 O ATOM 1418 CB LEU B 105 24.587 -3.069 -1.413 1.00 0.00 C ATOM 1419 CG LEU B 105 25.578 -3.436 -0.307 1.00 0.00 C ATOM 1420 CD1 LEU B 105 25.791 -2.269 0.646 1.00 0.00 C ATOM 1421 CD2 LEU B 105 25.103 -4.670 0.444 1.00 0.00 C ATOM 0 H LEU B 105 23.183 -2.413 -3.315 1.00 0.00 H new ATOM 0 HA LEU B 105 25.324 -1.158 -2.098 1.00 0.00 H new ATOM 0 HB2 LEU B 105 23.719 -2.599 -0.950 1.00 0.00 H new ATOM 0 HB3 LEU B 105 24.240 -3.991 -1.879 1.00 0.00 H new ATOM 0 HG LEU B 105 26.537 -3.664 -0.771 1.00 0.00 H new ATOM 0 HD11 LEU B 105 26.500 -2.558 1.422 1.00 0.00 H new ATOM 0 HD12 LEU B 105 26.185 -1.416 0.094 1.00 0.00 H new ATOM 0 HD13 LEU B 105 24.841 -1.996 1.106 1.00 0.00 H new ATOM 0 HD21 LEU B 105 25.819 -4.917 1.227 1.00 0.00 H new ATOM 0 HD22 LEU B 105 24.130 -4.471 0.892 1.00 0.00 H new ATOM 0 HD23 LEU B 105 25.019 -5.508 -0.249 1.00 0.00 H new ATOM 1423 N ARG B 106 26.288 -3.781 -3.851 1.00 0.00 N ATOM 1424 CA ARG B 106 27.445 -4.425 -4.462 1.00 0.00 C ATOM 1425 C ARG B 106 28.173 -3.476 -5.411 1.00 0.00 C ATOM 1426 O ARG B 106 29.406 -3.421 -5.431 1.00 0.00 O ATOM 1427 CB ARG B 106 27.001 -5.681 -5.213 1.00 0.00 C ATOM 1428 CG ARG B 106 28.110 -6.687 -5.472 1.00 0.00 C ATOM 1429 CD ARG B 106 27.550 -7.961 -6.079 1.00 0.00 C ATOM 1430 NE ARG B 106 28.518 -9.059 -6.055 1.00 0.00 N ATOM 1431 CZ ARG B 106 28.274 -10.256 -5.518 1.00 0.00 C ATOM 1432 NH1 ARG B 106 27.112 -10.500 -4.923 1.00 0.00 N ATOM 1433 NH2 ARG B 106 29.189 -11.214 -5.574 1.00 0.00 N ATOM 0 H ARG B 106 25.399 -4.239 -4.053 1.00 0.00 H new ATOM 0 HA ARG B 106 28.139 -4.702 -3.669 1.00 0.00 H new ATOM 0 HB2 ARG B 106 26.211 -6.169 -4.643 1.00 0.00 H new ATOM 0 HB3 ARG B 106 26.568 -5.384 -6.168 1.00 0.00 H new ATOM 0 HG2 ARG B 106 28.851 -6.254 -6.144 1.00 0.00 H new ATOM 0 HG3 ARG B 106 28.623 -6.918 -4.538 1.00 0.00 H new ATOM 0 HD2 ARG B 106 26.654 -8.257 -5.534 1.00 0.00 H new ATOM 0 HD3 ARG B 106 27.248 -7.768 -7.108 1.00 0.00 H new ATOM 0 HE ARG B 106 29.434 -8.899 -6.474 1.00 0.00 H new ATOM 0 HH11 ARG B 106 26.401 -9.771 -4.875 1.00 0.00 H new ATOM 0 HH12 ARG B 106 26.931 -11.417 -4.514 1.00 0.00 H new ATOM 0 HH21 ARG B 106 30.085 -11.038 -6.029 1.00 0.00 H new ATOM 0 HH22 ARG B 106 28.997 -12.127 -5.162 1.00 0.00 H new ATOM 1440 N HIS B 107 27.401 -2.719 -6.186 1.00 0.00 N ATOM 1441 CA HIS B 107 27.963 -1.776 -7.145 1.00 0.00 C ATOM 1442 C HIS B 107 28.663 -0.610 -6.449 1.00 0.00 C ATOM 1443 O HIS B 107 29.687 -0.123 -6.926 1.00 0.00 O ATOM 1444 CB HIS B 107 26.886 -1.268 -8.109 1.00 0.00 C ATOM 1445 CG HIS B 107 27.433 -0.615 -9.343 1.00 0.00 C ATOM 1446 ND1 HIS B 107 27.805 -1.323 -10.466 1.00 0.00 N ATOM 1447 CD2 HIS B 107 27.677 0.688 -9.625 1.00 0.00 C ATOM 1448 CE1 HIS B 107 28.254 -0.486 -11.384 1.00 0.00 C ATOM 1449 NE2 HIS B 107 28.187 0.740 -10.899 1.00 0.00 N ATOM 0 H HIS B 107 26.381 -2.742 -6.167 1.00 0.00 H new ATOM 0 HA HIS B 107 28.716 -2.311 -7.724 1.00 0.00 H new ATOM 0 HB2 HIS B 107 26.252 -2.104 -8.403 1.00 0.00 H new ATOM 0 HB3 HIS B 107 26.250 -0.555 -7.584 1.00 0.00 H new ATOM 0 HD2 HIS B 107 27.503 1.529 -8.970 1.00 0.00 H new ATOM 0 HE1 HIS B 107 28.615 -0.758 -12.365 1.00 0.00 H new ATOM 0 HE2 HIS B 107 28.468 1.588 -11.391 1.00 0.00 H new ATOM 1453 N VAL B 108 28.109 -0.164 -5.327 1.00 0.00 N ATOM 1454 CA VAL B 108 28.693 0.940 -4.578 1.00 0.00 C ATOM 1455 C VAL B 108 30.077 0.560 -4.061 1.00 0.00 C ATOM 1456 O VAL B 108 31.040 1.300 -4.245 1.00 0.00 O ATOM 1457 CB VAL B 108 27.809 1.375 -3.386 1.00 0.00 C ATOM 1458 CG1 VAL B 108 28.498 2.465 -2.575 1.00 0.00 C ATOM 1459 CG2 VAL B 108 26.450 1.857 -3.866 1.00 0.00 C ATOM 0 H VAL B 108 27.258 -0.550 -4.918 1.00 0.00 H new ATOM 0 HA VAL B 108 28.769 1.781 -5.268 1.00 0.00 H new ATOM 0 HB VAL B 108 27.659 0.506 -2.745 1.00 0.00 H new ATOM 0 HG11 VAL B 108 27.859 2.757 -1.741 1.00 0.00 H new ATOM 0 HG12 VAL B 108 29.446 2.089 -2.191 1.00 0.00 H new ATOM 0 HG13 VAL B 108 28.682 3.331 -3.211 1.00 0.00 H new ATOM 0 HG21 VAL B 108 25.847 2.157 -3.009 1.00 0.00 H new ATOM 0 HG22 VAL B 108 26.581 2.708 -4.534 1.00 0.00 H new ATOM 0 HG23 VAL B 108 25.946 1.051 -4.400 1.00 0.00 H new ATOM 1461 N MET B 109 30.168 -0.616 -3.443 1.00 0.00 N ATOM 1462 CA MET B 109 31.432 -1.098 -2.889 1.00 0.00 C ATOM 1463 C MET B 109 32.520 -1.189 -3.955 1.00 0.00 C ATOM 1464 O MET B 109 33.667 -0.813 -3.718 1.00 0.00 O ATOM 1465 CB MET B 109 31.251 -2.455 -2.200 1.00 0.00 C ATOM 1466 CG MET B 109 30.300 -2.432 -1.011 1.00 0.00 C ATOM 1467 SD MET B 109 30.349 -3.956 -0.045 1.00 0.00 S ATOM 1468 CE MET B 109 31.911 -3.755 0.808 1.00 0.00 C ATOM 0 H MET B 109 29.382 -1.253 -3.313 1.00 0.00 H new ATOM 0 HA MET B 109 31.752 -0.369 -2.145 1.00 0.00 H new ATOM 0 HB2 MET B 109 30.882 -3.174 -2.931 1.00 0.00 H new ATOM 0 HB3 MET B 109 32.225 -2.812 -1.865 1.00 0.00 H new ATOM 0 HG2 MET B 109 30.553 -1.590 -0.366 1.00 0.00 H new ATOM 0 HG3 MET B 109 29.284 -2.266 -1.368 1.00 0.00 H new ATOM 0 HE1 MET B 109 31.961 -4.453 1.644 1.00 0.00 H new ATOM 0 HE2 MET B 109 32.731 -3.956 0.118 1.00 0.00 H new ATOM 0 HE3 MET B 109 31.993 -2.734 1.182 1.00 0.00 H new ATOM 1470 N THR B 110 32.157 -1.667 -5.138 1.00 0.00 N ATOM 1471 CA THR B 110 33.121 -1.799 -6.220 1.00 0.00 C ATOM 1472 C THR B 110 33.475 -0.438 -6.821 1.00 0.00 C ATOM 1473 O THR B 110 34.616 -0.198 -7.214 1.00 0.00 O ATOM 1474 CB THR B 110 32.620 -2.752 -7.320 1.00 0.00 C ATOM 1475 OG1 THR B 110 31.185 -2.753 -7.345 1.00 0.00 O ATOM 1476 CG2 THR B 110 33.114 -4.166 -7.063 1.00 0.00 C ATOM 0 H THR B 110 31.210 -1.967 -5.371 1.00 0.00 H new ATOM 0 HA THR B 110 34.023 -2.230 -5.786 1.00 0.00 H new ATOM 0 HB THR B 110 33.007 -2.407 -8.279 1.00 0.00 H new ATOM 0 HG1 THR B 110 30.845 -3.283 -6.594 1.00 0.00 H new ATOM 0 HG21 THR B 110 32.751 -4.827 -7.850 1.00 0.00 H new ATOM 0 HG22 THR B 110 34.204 -4.175 -7.056 1.00 0.00 H new ATOM 0 HG23 THR B 110 32.742 -4.512 -6.098 1.00 0.00 H new ATOM 1479 N ASN B 111 32.499 0.464 -6.862 1.00 0.00 N ATOM 1480 CA ASN B 111 32.714 1.798 -7.414 1.00 0.00 C ATOM 1481 C ASN B 111 33.518 2.670 -6.454 1.00 0.00 C ATOM 1482 O ASN B 111 34.109 3.670 -6.856 1.00 0.00 O ATOM 1483 CB ASN B 111 31.376 2.462 -7.751 1.00 0.00 C ATOM 1484 CG ASN B 111 31.518 3.621 -8.722 1.00 0.00 C ATOM 1485 OD1 ASN B 111 31.523 3.429 -9.939 1.00 0.00 O ATOM 1486 ND2 ASN B 111 31.625 4.830 -8.195 1.00 0.00 N ATOM 0 H ASN B 111 31.553 0.296 -6.520 1.00 0.00 H new ATOM 0 HA ASN B 111 33.291 1.692 -8.333 1.00 0.00 H new ATOM 0 HB2 ASN B 111 30.704 1.717 -8.178 1.00 0.00 H new ATOM 0 HB3 ASN B 111 30.912 2.820 -6.832 1.00 0.00 H new ATOM 0 HD21 ASN B 111 31.716 5.645 -8.802 1.00 0.00 H new ATOM 0 HD22 ASN B 111 31.617 4.947 -7.182 1.00 0.00 H new ATOM 1490 N LEU B 112 33.539 2.285 -5.184 1.00 0.00 N ATOM 1491 CA LEU B 112 34.281 3.031 -4.169 1.00 0.00 C ATOM 1492 C LEU B 112 35.785 2.876 -4.359 1.00 0.00 C ATOM 1493 O LEU B 112 36.569 3.675 -3.851 1.00 0.00 O ATOM 1494 CB LEU B 112 33.876 2.595 -2.760 1.00 0.00 C ATOM 1495 CG LEU B 112 32.600 3.227 -2.200 1.00 0.00 C ATOM 1496 CD1 LEU B 112 32.229 2.595 -0.867 1.00 0.00 C ATOM 1497 CD2 LEU B 112 32.767 4.732 -2.052 1.00 0.00 C ATOM 0 H LEU B 112 33.052 1.462 -4.830 1.00 0.00 H new ATOM 0 HA LEU B 112 34.029 4.085 -4.289 1.00 0.00 H new ATOM 0 HB2 LEU B 112 33.752 1.512 -2.759 1.00 0.00 H new ATOM 0 HB3 LEU B 112 34.698 2.822 -2.081 1.00 0.00 H new ATOM 0 HG LEU B 112 31.789 3.041 -2.904 1.00 0.00 H new ATOM 0 HD11 LEU B 112 31.319 3.058 -0.485 1.00 0.00 H new ATOM 0 HD12 LEU B 112 32.062 1.527 -1.005 1.00 0.00 H new ATOM 0 HD13 LEU B 112 33.040 2.747 -0.154 1.00 0.00 H new ATOM 0 HD21 LEU B 112 31.849 5.162 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU B 112 33.592 4.941 -1.371 1.00 0.00 H new ATOM 0 HD23 LEU B 112 32.980 5.172 -3.026 1.00 0.00 H new ATOM 1499 N GLY B 113 36.178 1.849 -5.101 1.00 0.00 N ATOM 1500 CA GLY B 113 37.584 1.612 -5.347 1.00 0.00 C ATOM 1501 C GLY B 113 38.116 0.446 -4.544 1.00 0.00 C ATOM 1502 O GLY B 113 39.294 0.099 -4.649 1.00 0.00 O ATOM 0 H GLY B 113 35.547 1.176 -5.536 1.00 0.00 H new ATOM 0 HA2 GLY B 113 37.738 1.420 -6.409 1.00 0.00 H new ATOM 0 HA3 GLY B 113 38.151 2.510 -5.100 1.00 0.00 H new ATOM 1504 N GLU B 114 37.243 -0.161 -3.745 1.00 0.00 N ATOM 1505 CA GLU B 114 37.621 -1.297 -2.920 1.00 0.00 C ATOM 1506 C GLU B 114 38.091 -2.459 -3.787 1.00 0.00 C ATOM 1507 O GLU B 114 37.363 -2.925 -4.662 1.00 0.00 O ATOM 1508 CB GLU B 114 36.447 -1.733 -2.042 1.00 0.00 C ATOM 1509 CG GLU B 114 35.934 -0.651 -1.109 1.00 0.00 C ATOM 1510 CD GLU B 114 37.048 0.002 -0.318 1.00 0.00 C ATOM 1511 OE1 GLU B 114 37.694 -0.695 0.493 1.00 0.00 O ATOM 1512 OE2 GLU B 114 37.294 1.209 -0.510 1.00 0.00 O ATOM 0 H GLU B 114 36.266 0.118 -3.654 1.00 0.00 H new ATOM 0 HA GLU B 114 38.445 -0.992 -2.276 1.00 0.00 H new ATOM 0 HB2 GLU B 114 35.630 -2.061 -2.684 1.00 0.00 H new ATOM 0 HB3 GLU B 114 36.752 -2.595 -1.448 1.00 0.00 H new ATOM 0 HG2 GLU B 114 35.411 0.108 -1.690 1.00 0.00 H new ATOM 0 HG3 GLU B 114 35.207 -1.083 -0.421 1.00 0.00 H new ATOM 1514 N LYS B 115 39.306 -2.924 -3.534 1.00 0.00 N ATOM 1515 CA LYS B 115 39.883 -4.020 -4.301 1.00 0.00 C ATOM 1516 C LYS B 115 39.591 -5.370 -3.658 1.00 0.00 C ATOM 1517 O LYS B 115 40.406 -6.294 -3.722 1.00 0.00 O ATOM 1518 CB LYS B 115 41.391 -3.822 -4.461 1.00 0.00 C ATOM 1519 CG LYS B 115 41.765 -2.810 -5.527 1.00 0.00 C ATOM 1520 CD LYS B 115 43.258 -2.535 -5.525 1.00 0.00 C ATOM 1521 CE LYS B 115 43.620 -1.453 -4.521 1.00 0.00 C ATOM 1522 NZ LYS B 115 45.061 -1.102 -4.588 1.00 0.00 N ATOM 0 H LYS B 115 39.914 -2.558 -2.801 1.00 0.00 H new ATOM 0 HA LYS B 115 39.418 -4.015 -5.287 1.00 0.00 H new ATOM 0 HB2 LYS B 115 41.809 -3.502 -3.507 1.00 0.00 H new ATOM 0 HB3 LYS B 115 41.850 -4.780 -4.705 1.00 0.00 H new ATOM 0 HG2 LYS B 115 41.462 -3.181 -6.506 1.00 0.00 H new ATOM 0 HG3 LYS B 115 41.221 -1.881 -5.356 1.00 0.00 H new ATOM 0 HD2 LYS B 115 43.798 -3.451 -5.286 1.00 0.00 H new ATOM 0 HD3 LYS B 115 43.575 -2.229 -6.522 1.00 0.00 H new ATOM 0 HE2 LYS B 115 43.020 -0.564 -4.712 1.00 0.00 H new ATOM 0 HE3 LYS B 115 43.375 -1.793 -3.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 45.271 -0.361 -3.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 45.634 -1.945 -4.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 45.290 -0.754 -5.541 1.00 0.00 H new ATOM 1527 N LEU B 116 38.427 -5.480 -3.042 1.00 0.00 N ATOM 1528 CA LEU B 116 38.029 -6.718 -2.394 1.00 0.00 C ATOM 1529 C LEU B 116 37.520 -7.711 -3.427 1.00 0.00 C ATOM 1530 O LEU B 116 36.968 -7.320 -4.456 1.00 0.00 O ATOM 1531 CB LEU B 116 36.993 -6.467 -1.289 1.00 0.00 C ATOM 1532 CG LEU B 116 35.521 -6.343 -1.710 1.00 0.00 C ATOM 1533 CD1 LEU B 116 34.621 -6.378 -0.485 1.00 0.00 C ATOM 1534 CD2 LEU B 116 35.276 -5.070 -2.505 1.00 0.00 C ATOM 0 H LEU B 116 37.741 -4.728 -2.977 1.00 0.00 H new ATOM 0 HA LEU B 116 38.905 -7.150 -1.911 1.00 0.00 H new ATOM 0 HB2 LEU B 116 37.069 -7.280 -0.567 1.00 0.00 H new ATOM 0 HB3 LEU B 116 37.272 -5.551 -0.769 1.00 0.00 H new ATOM 0 HG LEU B 116 35.284 -7.190 -2.353 1.00 0.00 H new ATOM 0 HD11 LEU B 116 33.580 -6.289 -0.796 1.00 0.00 H new ATOM 0 HD12 LEU B 116 34.763 -7.320 0.044 1.00 0.00 H new ATOM 0 HD13 LEU B 116 34.874 -5.549 0.176 1.00 0.00 H new ATOM 0 HD21 LEU B 116 34.225 -5.014 -2.787 1.00 0.00 H new ATOM 0 HD22 LEU B 116 35.535 -4.205 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU B 116 35.893 -5.078 -3.404 1.00 0.00 H new ATOM 1536 N THR B 117 37.732 -8.987 -3.166 1.00 0.00 N ATOM 1537 CA THR B 117 37.307 -10.035 -4.076 1.00 0.00 C ATOM 1538 C THR B 117 35.789 -10.145 -4.117 1.00 0.00 C ATOM 1539 O THR B 117 35.105 -9.780 -3.160 1.00 0.00 O ATOM 1540 CB THR B 117 37.917 -11.386 -3.672 1.00 0.00 C ATOM 1541 OG1 THR B 117 38.165 -11.388 -2.259 1.00 0.00 O ATOM 1542 CG2 THR B 117 39.223 -11.611 -4.412 1.00 0.00 C ATOM 0 H THR B 117 38.200 -9.325 -2.325 1.00 0.00 H new ATOM 0 HA THR B 117 37.662 -9.770 -5.072 1.00 0.00 H new ATOM 0 HB THR B 117 37.221 -12.184 -3.929 1.00 0.00 H new ATOM 0 HG1 THR B 117 38.553 -12.249 -1.996 1.00 0.00 H new ATOM 0 HG21 THR B 117 39.647 -12.571 -4.118 1.00 0.00 H new ATOM 0 HG22 THR B 117 39.038 -11.610 -5.486 1.00 0.00 H new ATOM 0 HG23 THR B 117 39.924 -10.814 -4.164 1.00 0.00 H new ATOM 1545 N ASP B 118 35.270 -10.656 -5.227 1.00 0.00 N ATOM 1546 CA ASP B 118 33.832 -10.814 -5.402 1.00 0.00 C ATOM 1547 C ASP B 118 33.275 -11.766 -4.355 1.00 0.00 C ATOM 1548 O ASP B 118 32.168 -11.577 -3.850 1.00 0.00 O ATOM 1549 CB ASP B 118 33.515 -11.333 -6.805 1.00 0.00 C ATOM 1550 CG ASP B 118 32.400 -10.556 -7.473 1.00 0.00 C ATOM 1551 OD1 ASP B 118 31.215 -10.896 -7.262 1.00 0.00 O ATOM 1552 OD2 ASP B 118 32.704 -9.592 -8.213 1.00 0.00 O ATOM 0 H ASP B 118 35.827 -10.969 -6.022 1.00 0.00 H new ATOM 0 HA ASP B 118 33.362 -9.839 -5.278 1.00 0.00 H new ATOM 0 HB2 ASP B 118 34.412 -11.276 -7.421 1.00 0.00 H new ATOM 0 HB3 ASP B 118 33.235 -12.385 -6.745 1.00 0.00 H new ATOM 1554 N GLU B 119 34.064 -12.779 -4.017 1.00 0.00 N ATOM 1555 CA GLU B 119 33.670 -13.759 -3.019 1.00 0.00 C ATOM 1556 C GLU B 119 33.554 -13.123 -1.640 1.00 0.00 C ATOM 1557 O GLU B 119 32.729 -13.538 -0.830 1.00 0.00 O ATOM 1558 CB GLU B 119 34.641 -14.937 -2.994 1.00 0.00 C ATOM 1559 CG GLU B 119 34.376 -15.965 -4.079 1.00 0.00 C ATOM 1560 CD GLU B 119 33.039 -16.656 -3.907 1.00 0.00 C ATOM 1561 OE1 GLU B 119 32.922 -17.510 -3.006 1.00 0.00 O ATOM 1562 OE2 GLU B 119 32.099 -16.354 -4.673 1.00 0.00 O ATOM 0 H GLU B 119 34.985 -12.941 -4.424 1.00 0.00 H new ATOM 0 HA GLU B 119 32.687 -14.138 -3.297 1.00 0.00 H new ATOM 0 HB2 GLU B 119 35.658 -14.561 -3.102 1.00 0.00 H new ATOM 0 HB3 GLU B 119 34.583 -15.425 -2.021 1.00 0.00 H new ATOM 0 HG2 GLU B 119 34.407 -15.477 -5.053 1.00 0.00 H new ATOM 0 HG3 GLU B 119 35.171 -16.711 -4.071 1.00 0.00 H new ATOM 1564 N GLU B 120 34.374 -12.108 -1.378 1.00 0.00 N ATOM 1565 CA GLU B 120 34.332 -11.408 -0.098 1.00 0.00 C ATOM 1566 C GLU B 120 32.983 -10.722 0.045 1.00 0.00 C ATOM 1567 O GLU B 120 32.336 -10.797 1.089 1.00 0.00 O ATOM 1568 CB GLU B 120 35.454 -10.371 -0.013 1.00 0.00 C ATOM 1569 CG GLU B 120 36.576 -10.734 0.947 1.00 0.00 C ATOM 1570 CD GLU B 120 36.105 -10.861 2.380 1.00 0.00 C ATOM 1571 OE1 GLU B 120 35.451 -9.925 2.883 1.00 0.00 O ATOM 1572 OE2 GLU B 120 36.395 -11.898 3.015 1.00 0.00 O ATOM 0 H GLU B 120 35.072 -11.754 -2.032 1.00 0.00 H new ATOM 0 HA GLU B 120 34.471 -12.128 0.708 1.00 0.00 H new ATOM 0 HB2 GLU B 120 35.876 -10.228 -1.008 1.00 0.00 H new ATOM 0 HB3 GLU B 120 35.027 -9.416 0.292 1.00 0.00 H new ATOM 0 HG2 GLU B 120 37.026 -11.676 0.633 1.00 0.00 H new ATOM 0 HG3 GLU B 120 37.355 -9.974 0.892 1.00 0.00 H new ATOM 1574 N VAL B 121 32.558 -10.073 -1.031 1.00 0.00 N ATOM 1575 CA VAL B 121 31.276 -9.385 -1.051 1.00 0.00 C ATOM 1576 C VAL B 121 30.154 -10.403 -0.909 1.00 0.00 C ATOM 1577 O VAL B 121 29.228 -10.220 -0.122 1.00 0.00 O ATOM 1578 CB VAL B 121 31.062 -8.602 -2.367 1.00 0.00 C ATOM 1579 CG1 VAL B 121 29.928 -7.597 -2.216 1.00 0.00 C ATOM 1580 CG2 VAL B 121 32.341 -7.906 -2.809 1.00 0.00 C ATOM 0 H VAL B 121 33.084 -10.009 -1.902 1.00 0.00 H new ATOM 0 HA VAL B 121 31.270 -8.677 -0.222 1.00 0.00 H new ATOM 0 HB VAL B 121 30.787 -9.319 -3.141 1.00 0.00 H new ATOM 0 HG11 VAL B 121 29.794 -7.057 -3.153 1.00 0.00 H new ATOM 0 HG12 VAL B 121 29.007 -8.123 -1.965 1.00 0.00 H new ATOM 0 HG13 VAL B 121 30.171 -6.891 -1.422 1.00 0.00 H new ATOM 0 HG21 VAL B 121 32.158 -7.364 -3.737 1.00 0.00 H new ATOM 0 HG22 VAL B 121 32.660 -7.206 -2.037 1.00 0.00 H new ATOM 0 HG23 VAL B 121 33.122 -8.649 -2.970 1.00 0.00 H new ATOM 1582 N ASP B 122 30.267 -11.491 -1.665 1.00 0.00 N ATOM 1583 CA ASP B 122 29.272 -12.558 -1.649 1.00 0.00 C ATOM 1584 C ASP B 122 29.127 -13.153 -0.254 1.00 0.00 C ATOM 1585 O ASP B 122 28.015 -13.299 0.252 1.00 0.00 O ATOM 1586 CB ASP B 122 29.642 -13.651 -2.655 1.00 0.00 C ATOM 1587 CG ASP B 122 28.458 -14.115 -3.483 1.00 0.00 C ATOM 1588 OD1 ASP B 122 28.085 -13.404 -4.438 1.00 0.00 O ATOM 1589 OD2 ASP B 122 27.910 -15.202 -3.200 1.00 0.00 O ATOM 0 H ASP B 122 31.046 -11.657 -2.302 1.00 0.00 H new ATOM 0 HA ASP B 122 28.313 -12.126 -1.936 1.00 0.00 H new ATOM 0 HB2 ASP B 122 30.420 -13.277 -3.320 1.00 0.00 H new ATOM 0 HB3 ASP B 122 30.062 -14.503 -2.120 1.00 0.00 H new ATOM 1591 N GLU B 123 30.257 -13.469 0.373 1.00 0.00 N ATOM 1592 CA GLU B 123 30.252 -14.045 1.715 1.00 0.00 C ATOM 1593 C GLU B 123 29.667 -13.078 2.738 1.00 0.00 C ATOM 1594 O GLU B 123 28.925 -13.484 3.630 1.00 0.00 O ATOM 1595 CB GLU B 123 31.654 -14.496 2.132 1.00 0.00 C ATOM 1596 CG GLU B 123 32.121 -15.765 1.434 1.00 0.00 C ATOM 1597 CD GLU B 123 33.488 -16.232 1.892 1.00 0.00 C ATOM 1598 OE1 GLU B 123 34.066 -15.614 2.813 1.00 0.00 O ATOM 1599 OE2 GLU B 123 33.995 -17.225 1.333 1.00 0.00 O ATOM 0 H GLU B 123 31.186 -13.336 -0.026 1.00 0.00 H new ATOM 0 HA GLU B 123 29.610 -14.925 1.686 1.00 0.00 H new ATOM 0 HB2 GLU B 123 32.362 -13.694 1.921 1.00 0.00 H new ATOM 0 HB3 GLU B 123 31.668 -14.658 3.210 1.00 0.00 H new ATOM 0 HG2 GLU B 123 31.395 -16.558 1.613 1.00 0.00 H new ATOM 0 HG3 GLU B 123 32.145 -15.592 0.358 1.00 0.00 H new ATOM 1601 N MET B 124 29.996 -11.796 2.602 1.00 0.00 N ATOM 1602 CA MET B 124 29.480 -10.779 3.514 1.00 0.00 C ATOM 1603 C MET B 124 27.984 -10.587 3.303 1.00 0.00 C ATOM 1604 O MET B 124 27.231 -10.369 4.252 1.00 0.00 O ATOM 1605 CB MET B 124 30.236 -9.458 3.367 1.00 0.00 C ATOM 1606 CG MET B 124 31.653 -9.507 3.919 1.00 0.00 C ATOM 1607 SD MET B 124 32.416 -7.877 4.072 1.00 0.00 S ATOM 1608 CE MET B 124 32.466 -7.367 2.356 1.00 0.00 C ATOM 0 H MET B 124 30.614 -11.438 1.874 1.00 0.00 H new ATOM 0 HA MET B 124 29.640 -11.128 4.534 1.00 0.00 H new ATOM 0 HB2 MET B 124 30.274 -9.185 2.312 1.00 0.00 H new ATOM 0 HB3 MET B 124 29.682 -8.672 3.879 1.00 0.00 H new ATOM 0 HG2 MET B 124 31.638 -9.987 4.898 1.00 0.00 H new ATOM 0 HG3 MET B 124 32.268 -10.129 3.268 1.00 0.00 H new ATOM 0 HE1 MET B 124 33.038 -6.443 2.267 1.00 0.00 H new ATOM 0 HE2 MET B 124 32.940 -8.146 1.759 1.00 0.00 H new ATOM 0 HE3 MET B 124 31.451 -7.201 1.996 1.00 0.00 H new ATOM 1610 N ILE B 125 27.553 -10.683 2.050 1.00 0.00 N ATOM 1611 CA ILE B 125 26.140 -10.554 1.710 1.00 0.00 C ATOM 1612 C ILE B 125 25.372 -11.727 2.312 1.00 0.00 C ATOM 1613 O ILE B 125 24.217 -11.597 2.724 1.00 0.00 O ATOM 1614 CB ILE B 125 25.934 -10.494 0.174 1.00 0.00 C ATOM 1615 CG1 ILE B 125 26.268 -9.090 -0.343 1.00 0.00 C ATOM 1616 CG2 ILE B 125 24.514 -10.888 -0.226 1.00 0.00 C ATOM 1617 CD1 ILE B 125 26.296 -8.982 -1.853 1.00 0.00 C ATOM 0 H ILE B 125 28.164 -10.850 1.250 1.00 0.00 H new ATOM 0 HA ILE B 125 25.761 -9.620 2.124 1.00 0.00 H new ATOM 0 HB ILE B 125 26.610 -11.217 -0.283 1.00 0.00 H new ATOM 0 HG12 ILE B 125 25.534 -8.385 0.048 1.00 0.00 H new ATOM 0 HG13 ILE B 125 27.239 -8.790 0.051 1.00 0.00 H new ATOM 0 HG21 ILE B 125 24.413 -10.832 -1.310 1.00 0.00 H new ATOM 0 HG22 ILE B 125 24.312 -11.906 0.106 1.00 0.00 H new ATOM 0 HG23 ILE B 125 23.802 -10.207 0.240 1.00 0.00 H new ATOM 0 HD11 ILE B 125 26.539 -7.959 -2.140 1.00 0.00 H new ATOM 0 HD12 ILE B 125 27.050 -9.660 -2.252 1.00 0.00 H new ATOM 0 HD13 ILE B 125 25.319 -9.249 -2.255 1.00 0.00 H new ATOM 1619 N ARG B 126 26.048 -12.868 2.397 1.00 0.00 N ATOM 1620 CA ARG B 126 25.463 -14.072 2.965 1.00 0.00 C ATOM 1621 C ARG B 126 25.412 -13.983 4.487 1.00 0.00 C ATOM 1622 O ARG B 126 24.851 -14.853 5.150 1.00 0.00 O ATOM 1623 CB ARG B 126 26.243 -15.312 2.524 1.00 0.00 C ATOM 1624 CG ARG B 126 26.055 -15.668 1.058 1.00 0.00 C ATOM 1625 CD ARG B 126 24.667 -16.227 0.794 1.00 0.00 C ATOM 1626 NE ARG B 126 24.457 -17.508 1.470 1.00 0.00 N ATOM 1627 CZ ARG B 126 23.300 -17.891 2.008 1.00 0.00 C ATOM 1628 NH1 ARG B 126 22.229 -17.112 1.921 1.00 0.00 N ATOM 1629 NH2 ARG B 126 23.212 -19.065 2.617 1.00 0.00 N ATOM 0 H ARG B 126 27.009 -12.982 2.076 1.00 0.00 H new ATOM 0 HA ARG B 126 24.442 -14.160 2.594 1.00 0.00 H new ATOM 0 HB2 ARG B 126 27.304 -15.149 2.715 1.00 0.00 H new ATOM 0 HB3 ARG B 126 25.935 -16.160 3.136 1.00 0.00 H new ATOM 0 HG2 ARG B 126 26.214 -14.782 0.444 1.00 0.00 H new ATOM 0 HG3 ARG B 126 26.806 -16.400 0.761 1.00 0.00 H new ATOM 0 HD2 ARG B 126 23.917 -15.511 1.131 1.00 0.00 H new ATOM 0 HD3 ARG B 126 24.525 -16.355 -0.279 1.00 0.00 H new ATOM 0 HE ARG B 126 25.248 -18.149 1.533 1.00 0.00 H new ATOM 0 HH11 ARG B 126 22.289 -16.214 1.440 1.00 0.00 H new ATOM 0 HH12 ARG B 126 21.346 -17.411 2.335 1.00 0.00 H new ATOM 0 HH21 ARG B 126 24.029 -19.673 2.673 1.00 0.00 H new ATOM 0 HH22 ARG B 126 22.327 -19.360 3.030 1.00 0.00 H new ATOM 1636 N GLU B 127 26.016 -12.937 5.037 1.00 0.00 N ATOM 1637 CA GLU B 127 26.014 -12.726 6.477 1.00 0.00 C ATOM 1638 C GLU B 127 24.937 -11.719 6.851 1.00 0.00 C ATOM 1639 O GLU B 127 24.733 -11.418 8.028 1.00 0.00 O ATOM 1640 CB GLU B 127 27.377 -12.233 6.971 1.00 0.00 C ATOM 1641 CG GLU B 127 28.468 -13.289 6.959 1.00 0.00 C ATOM 1642 CD GLU B 127 29.645 -12.911 7.835 1.00 0.00 C ATOM 1643 OE1 GLU B 127 30.507 -12.131 7.383 1.00 0.00 O ATOM 1644 OE2 GLU B 127 29.719 -13.401 8.982 1.00 0.00 O ATOM 0 H GLU B 127 26.513 -12.222 4.506 1.00 0.00 H new ATOM 0 HA GLU B 127 25.805 -13.682 6.957 1.00 0.00 H new ATOM 0 HB2 GLU B 127 27.693 -11.394 6.351 1.00 0.00 H new ATOM 0 HB3 GLU B 127 27.266 -11.854 7.987 1.00 0.00 H new ATOM 0 HG2 GLU B 127 28.055 -14.239 7.299 1.00 0.00 H new ATOM 0 HG3 GLU B 127 28.813 -13.440 5.936 1.00 0.00 H new ATOM 1646 N ALA B 128 24.244 -11.204 5.842 1.00 0.00 N ATOM 1647 CA ALA B 128 23.194 -10.222 6.058 1.00 0.00 C ATOM 1648 C ALA B 128 21.836 -10.772 5.641 1.00 0.00 C ATOM 1649 O ALA B 128 21.751 -11.733 4.872 1.00 0.00 O ATOM 1650 CB ALA B 128 23.505 -8.940 5.302 1.00 0.00 C ATOM 0 H ALA B 128 24.393 -11.453 4.864 1.00 0.00 H new ATOM 0 HA ALA B 128 23.153 -9.998 7.124 1.00 0.00 H new ATOM 0 HB1 ALA B 128 22.710 -8.214 5.474 1.00 0.00 H new ATOM 0 HB2 ALA B 128 24.452 -8.531 5.654 1.00 0.00 H new ATOM 0 HB3 ALA B 128 23.577 -9.155 4.236 1.00 0.00 H new ATOM 1652 N ASP B 129 20.782 -10.149 6.143 1.00 0.00 N ATOM 1653 CA ASP B 129 19.412 -10.556 5.848 1.00 0.00 C ATOM 1654 C ASP B 129 18.926 -9.975 4.522 1.00 0.00 C ATOM 1655 O ASP B 129 17.938 -9.244 4.468 1.00 0.00 O ATOM 1656 CB ASP B 129 18.478 -10.134 6.989 1.00 0.00 C ATOM 1657 CG ASP B 129 18.603 -8.662 7.349 1.00 0.00 C ATOM 1658 OD1 ASP B 129 19.733 -8.199 7.622 1.00 0.00 O ATOM 1659 OD2 ASP B 129 17.571 -7.961 7.384 1.00 0.00 O ATOM 0 H ASP B 129 20.849 -9.345 6.768 1.00 0.00 H new ATOM 0 HA ASP B 129 19.399 -11.642 5.758 1.00 0.00 H new ATOM 0 HB2 ASP B 129 17.447 -10.346 6.704 1.00 0.00 H new ATOM 0 HB3 ASP B 129 18.695 -10.737 7.870 1.00 0.00 H new ATOM 1661 N ILE B 130 19.627 -10.308 3.451 1.00 0.00 N ATOM 1662 CA ILE B 130 19.269 -9.819 2.127 1.00 0.00 C ATOM 1663 C ILE B 130 18.392 -10.824 1.382 1.00 0.00 C ATOM 1664 O ILE B 130 17.302 -10.489 0.917 1.00 0.00 O ATOM 1665 CB ILE B 130 20.522 -9.500 1.284 1.00 0.00 C ATOM 1666 CG1 ILE B 130 21.448 -8.549 2.054 1.00 0.00 C ATOM 1667 CG2 ILE B 130 20.122 -8.898 -0.056 1.00 0.00 C ATOM 1668 CD1 ILE B 130 22.715 -8.173 1.317 1.00 0.00 C ATOM 0 H ILE B 130 20.447 -10.914 3.471 1.00 0.00 H new ATOM 0 HA ILE B 130 18.703 -8.899 2.273 1.00 0.00 H new ATOM 0 HB ILE B 130 21.062 -10.427 1.092 1.00 0.00 H new ATOM 0 HG12 ILE B 130 20.897 -7.639 2.291 1.00 0.00 H new ATOM 0 HG13 ILE B 130 21.719 -9.014 3.002 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.017 -8.679 -0.638 1.00 0.00 H new ATOM 0 HG22 ILE B 130 19.499 -9.606 -0.602 1.00 0.00 H new ATOM 0 HG23 ILE B 130 19.563 -7.977 0.111 1.00 0.00 H new ATOM 0 HD11 ILE B 130 23.309 -7.499 1.935 1.00 0.00 H new ATOM 0 HD12 ILE B 130 23.292 -9.073 1.103 1.00 0.00 H new ATOM 0 HD13 ILE B 130 22.458 -7.676 0.382 1.00 0.00 H new ATOM 1670 N ASP B 131 18.870 -12.056 1.279 1.00 0.00 N ATOM 1671 CA ASP B 131 18.137 -13.103 0.573 1.00 0.00 C ATOM 1672 C ASP B 131 16.938 -13.581 1.382 1.00 0.00 C ATOM 1673 O ASP B 131 17.072 -13.987 2.538 1.00 0.00 O ATOM 1674 CB ASP B 131 19.052 -14.281 0.217 1.00 0.00 C ATOM 1675 CG ASP B 131 18.317 -15.406 -0.492 1.00 0.00 C ATOM 1676 OD1 ASP B 131 17.640 -15.138 -1.509 1.00 0.00 O ATOM 1677 OD2 ASP B 131 18.420 -16.566 -0.042 1.00 0.00 O ATOM 0 H ASP B 131 19.761 -12.357 1.674 1.00 0.00 H new ATOM 0 HA ASP B 131 17.767 -12.670 -0.356 1.00 0.00 H new ATOM 0 HB2 ASP B 131 19.863 -13.926 -0.419 1.00 0.00 H new ATOM 0 HB3 ASP B 131 19.508 -14.669 1.128 1.00 0.00 H new ATOM 1679 N GLY B 132 15.764 -13.512 0.770 1.00 0.00 N ATOM 1680 CA GLY B 132 14.552 -13.945 1.435 1.00 0.00 C ATOM 1681 C GLY B 132 13.837 -12.811 2.140 1.00 0.00 C ATOM 1682 O GLY B 132 12.817 -13.030 2.802 1.00 0.00 O ATOM 0 H GLY B 132 15.629 -13.162 -0.179 1.00 0.00 H new ATOM 0 HA2 GLY B 132 13.881 -14.393 0.703 1.00 0.00 H new ATOM 0 HA3 GLY B 132 14.797 -14.721 2.160 1.00 0.00 H new ATOM 1684 N ASP B 133 14.365 -11.601 2.002 1.00 0.00 N ATOM 1685 CA ASP B 133 13.767 -10.431 2.638 1.00 0.00 C ATOM 1686 C ASP B 133 13.435 -9.353 1.620 1.00 0.00 C ATOM 1687 O ASP B 133 12.268 -9.138 1.293 1.00 0.00 O ATOM 1688 CB ASP B 133 14.683 -9.873 3.728 1.00 0.00 C ATOM 1689 CG ASP B 133 14.511 -10.592 5.051 1.00 0.00 C ATOM 1690 OD1 ASP B 133 15.056 -11.704 5.207 1.00 0.00 O ATOM 1691 OD2 ASP B 133 13.801 -10.059 5.927 1.00 0.00 O ATOM 0 H ASP B 133 15.204 -11.403 1.457 1.00 0.00 H new ATOM 0 HA ASP B 133 12.835 -10.753 3.102 1.00 0.00 H new ATOM 0 HB2 ASP B 133 15.721 -9.956 3.405 1.00 0.00 H new ATOM 0 HB3 ASP B 133 14.476 -8.812 3.865 1.00 0.00 H new ATOM 1693 N GLY B 134 14.462 -8.687 1.110 1.00 0.00 N ATOM 1694 CA GLY B 134 14.253 -7.637 0.132 1.00 0.00 C ATOM 1695 C GLY B 134 15.407 -6.658 0.087 1.00 0.00 C ATOM 1696 O GLY B 134 16.472 -6.968 -0.460 1.00 0.00 O ATOM 0 H GLY B 134 15.437 -8.855 1.356 1.00 0.00 H new ATOM 0 HA2 GLY B 134 14.118 -8.083 -0.854 1.00 0.00 H new ATOM 0 HA3 GLY B 134 13.333 -7.101 0.368 1.00 0.00 H new ATOM 1698 N GLN B 135 15.200 -5.477 0.648 1.00 0.00 N ATOM 1699 CA GLN B 135 16.230 -4.450 0.681 1.00 0.00 C ATOM 1700 C GLN B 135 16.828 -4.351 2.075 1.00 0.00 C ATOM 1701 O GLN B 135 16.182 -4.701 3.063 1.00 0.00 O ATOM 1702 CB GLN B 135 15.662 -3.097 0.244 1.00 0.00 C ATOM 1703 CG GLN B 135 15.372 -3.004 -1.247 1.00 0.00 C ATOM 1704 CD GLN B 135 14.904 -1.627 -1.672 1.00 0.00 C ATOM 1705 OE1 GLN B 135 14.235 -0.919 -0.918 1.00 0.00 O ATOM 1706 NE2 GLN B 135 15.259 -1.232 -2.888 1.00 0.00 N ATOM 0 H GLN B 135 14.322 -5.205 1.090 1.00 0.00 H new ATOM 0 HA GLN B 135 17.018 -4.729 -0.019 1.00 0.00 H new ATOM 0 HB2 GLN B 135 14.742 -2.905 0.796 1.00 0.00 H new ATOM 0 HB3 GLN B 135 16.368 -2.312 0.517 1.00 0.00 H new ATOM 0 HG2 GLN B 135 16.272 -3.264 -1.804 1.00 0.00 H new ATOM 0 HG3 GLN B 135 14.611 -3.738 -1.510 1.00 0.00 H new ATOM 0 HE21 GLN B 135 15.814 -1.848 -3.483 1.00 0.00 H new ATOM 0 HE22 GLN B 135 14.977 -0.313 -3.228 1.00 0.00 H new ATOM 1710 N VAL B 136 18.057 -3.869 2.154 1.00 0.00 N ATOM 1711 CA VAL B 136 18.740 -3.742 3.429 1.00 0.00 C ATOM 1712 C VAL B 136 19.279 -2.334 3.627 1.00 0.00 C ATOM 1713 O VAL B 136 19.225 -1.498 2.724 1.00 0.00 O ATOM 1714 CB VAL B 136 19.901 -4.754 3.566 1.00 0.00 C ATOM 1715 CG1 VAL B 136 19.367 -6.174 3.694 1.00 0.00 C ATOM 1716 CG2 VAL B 136 20.864 -4.642 2.392 1.00 0.00 C ATOM 0 H VAL B 136 18.602 -3.559 1.349 1.00 0.00 H new ATOM 0 HA VAL B 136 17.999 -3.957 4.199 1.00 0.00 H new ATOM 0 HB VAL B 136 20.451 -4.514 4.476 1.00 0.00 H new ATOM 0 HG11 VAL B 136 20.201 -6.869 3.789 1.00 0.00 H new ATOM 0 HG12 VAL B 136 18.732 -6.246 4.577 1.00 0.00 H new ATOM 0 HG13 VAL B 136 18.785 -6.425 2.807 1.00 0.00 H new ATOM 0 HG21 VAL B 136 21.671 -5.365 2.513 1.00 0.00 H new ATOM 0 HG22 VAL B 136 20.331 -4.846 1.463 1.00 0.00 H new ATOM 0 HG23 VAL B 136 21.281 -3.635 2.358 1.00 0.00 H new ATOM 1718 N ASN B 137 19.796 -2.087 4.815 1.00 0.00 N ATOM 1719 CA ASN B 137 20.361 -0.792 5.158 1.00 0.00 C ATOM 1720 C ASN B 137 21.879 -0.853 5.081 1.00 0.00 C ATOM 1721 O ASN B 137 22.496 -1.818 5.526 1.00 0.00 O ATOM 1722 CB ASN B 137 19.907 -0.337 6.554 1.00 0.00 C ATOM 1723 CG ASN B 137 20.283 -1.310 7.660 1.00 0.00 C ATOM 1724 OD1 ASN B 137 20.279 -2.525 7.464 1.00 0.00 O ATOM 1725 ND2 ASN B 137 20.588 -0.784 8.839 1.00 0.00 N ATOM 0 H ASN B 137 19.837 -2.774 5.568 1.00 0.00 H new ATOM 0 HA ASN B 137 19.998 -0.058 4.439 1.00 0.00 H new ATOM 0 HB2 ASN B 137 20.347 0.636 6.772 1.00 0.00 H new ATOM 0 HB3 ASN B 137 18.825 -0.204 6.550 1.00 0.00 H new ATOM 0 HD21 ASN B 137 20.830 -1.392 9.621 1.00 0.00 H new ATOM 0 HD22 ASN B 137 20.580 0.228 8.963 1.00 0.00 H new ATOM 1729 N TYR B 138 22.482 0.179 4.512 1.00 0.00 N ATOM 1730 CA TYR B 138 23.933 0.230 4.364 1.00 0.00 C ATOM 1731 C TYR B 138 24.644 0.361 5.709 1.00 0.00 C ATOM 1732 O TYR B 138 25.846 0.100 5.811 1.00 0.00 O ATOM 1733 CB TYR B 138 24.345 1.369 3.425 1.00 0.00 C ATOM 1734 CG TYR B 138 23.980 2.755 3.918 1.00 0.00 C ATOM 1735 CD1 TYR B 138 24.846 3.481 4.729 1.00 0.00 C ATOM 1736 CD2 TYR B 138 22.767 3.334 3.574 1.00 0.00 C ATOM 1737 CE1 TYR B 138 24.512 4.741 5.184 1.00 0.00 C ATOM 1738 CE2 TYR B 138 22.427 4.595 4.023 1.00 0.00 C ATOM 1739 CZ TYR B 138 23.301 5.294 4.828 1.00 0.00 C ATOM 1740 OH TYR B 138 22.961 6.548 5.279 1.00 0.00 O ATOM 0 H TYR B 138 21.991 0.994 4.144 1.00 0.00 H new ATOM 0 HA TYR B 138 24.243 -0.717 3.923 1.00 0.00 H new ATOM 0 HB2 TYR B 138 25.423 1.324 3.272 1.00 0.00 H new ATOM 0 HB3 TYR B 138 23.878 1.208 2.453 1.00 0.00 H new ATOM 0 HD1 TYR B 138 25.797 3.051 5.008 1.00 0.00 H new ATOM 0 HD2 TYR B 138 22.078 2.790 2.945 1.00 0.00 H new ATOM 0 HE1 TYR B 138 25.195 5.290 5.815 1.00 0.00 H new ATOM 0 HE2 TYR B 138 21.480 5.032 3.744 1.00 0.00 H new ATOM 0 HH TYR B 138 22.075 6.790 4.936 1.00 0.00 H new ATOM 1743 N GLU B 139 23.893 0.759 6.734 1.00 0.00 N ATOM 1744 CA GLU B 139 24.438 0.944 8.074 1.00 0.00 C ATOM 1745 C GLU B 139 25.140 -0.308 8.592 1.00 0.00 C ATOM 1746 O GLU B 139 26.220 -0.220 9.179 1.00 0.00 O ATOM 1747 CB GLU B 139 23.347 1.388 9.047 1.00 0.00 C ATOM 1748 CG GLU B 139 22.658 2.682 8.651 1.00 0.00 C ATOM 1749 CD GLU B 139 22.198 3.478 9.852 1.00 0.00 C ATOM 1750 OE1 GLU B 139 23.056 4.073 10.534 1.00 0.00 O ATOM 1751 OE2 GLU B 139 20.981 3.506 10.123 1.00 0.00 O ATOM 0 H GLU B 139 22.896 0.961 6.658 1.00 0.00 H new ATOM 0 HA GLU B 139 25.190 1.730 8.005 1.00 0.00 H new ATOM 0 HB2 GLU B 139 22.599 0.599 9.124 1.00 0.00 H new ATOM 0 HB3 GLU B 139 23.785 1.510 10.038 1.00 0.00 H new ATOM 0 HG2 GLU B 139 23.342 3.288 8.056 1.00 0.00 H new ATOM 0 HG3 GLU B 139 21.800 2.455 8.018 1.00 0.00 H new ATOM 1753 N GLU B 140 24.535 -1.468 8.354 1.00 0.00 N ATOM 1754 CA GLU B 140 25.105 -2.736 8.804 1.00 0.00 C ATOM 1755 C GLU B 140 26.503 -2.943 8.230 1.00 0.00 C ATOM 1756 O GLU B 140 27.452 -3.235 8.961 1.00 0.00 O ATOM 1757 CB GLU B 140 24.202 -3.907 8.404 1.00 0.00 C ATOM 1758 CG GLU B 140 22.758 -3.776 8.866 1.00 0.00 C ATOM 1759 CD GLU B 140 22.633 -3.440 10.337 1.00 0.00 C ATOM 1760 OE1 GLU B 140 23.099 -4.239 11.176 1.00 0.00 O ATOM 1761 OE2 GLU B 140 22.063 -2.376 10.665 1.00 0.00 O ATOM 0 H GLU B 140 23.651 -1.557 7.853 1.00 0.00 H new ATOM 0 HA GLU B 140 25.177 -2.699 9.891 1.00 0.00 H new ATOM 0 HB2 GLU B 140 24.216 -4.006 7.319 1.00 0.00 H new ATOM 0 HB3 GLU B 140 24.619 -4.827 8.813 1.00 0.00 H new ATOM 0 HG2 GLU B 140 22.264 -3.001 8.279 1.00 0.00 H new ATOM 0 HG3 GLU B 140 22.233 -4.710 8.667 1.00 0.00 H new ATOM 1763 N PHE B 141 26.629 -2.760 6.921 1.00 0.00 N ATOM 1764 CA PHE B 141 27.905 -2.937 6.246 1.00 0.00 C ATOM 1765 C PHE B 141 28.937 -1.912 6.699 1.00 0.00 C ATOM 1766 O PHE B 141 30.133 -2.196 6.725 1.00 0.00 O ATOM 1767 CB PHE B 141 27.732 -2.940 4.726 1.00 0.00 C ATOM 1768 CG PHE B 141 27.259 -4.265 4.192 1.00 0.00 C ATOM 1769 CD1 PHE B 141 25.926 -4.637 4.301 1.00 0.00 C ATOM 1770 CD2 PHE B 141 28.147 -5.142 3.595 1.00 0.00 C ATOM 1771 CE1 PHE B 141 25.491 -5.858 3.822 1.00 0.00 C ATOM 1772 CE2 PHE B 141 27.719 -6.367 3.114 1.00 0.00 C ATOM 1773 CZ PHE B 141 26.389 -6.725 3.227 1.00 0.00 C ATOM 0 H PHE B 141 25.861 -2.489 6.307 1.00 0.00 H new ATOM 0 HA PHE B 141 28.291 -3.915 6.532 1.00 0.00 H new ATOM 0 HB2 PHE B 141 27.018 -2.165 4.445 1.00 0.00 H new ATOM 0 HB3 PHE B 141 28.682 -2.683 4.257 1.00 0.00 H new ATOM 0 HD1 PHE B 141 25.221 -3.964 4.766 1.00 0.00 H new ATOM 0 HD2 PHE B 141 29.187 -4.867 3.503 1.00 0.00 H new ATOM 0 HE1 PHE B 141 24.451 -6.135 3.912 1.00 0.00 H new ATOM 0 HE2 PHE B 141 28.423 -7.042 2.651 1.00 0.00 H new ATOM 0 HZ PHE B 141 26.052 -7.680 2.851 1.00 0.00 H new ATOM 1775 N VAL B 142 28.475 -0.722 7.065 1.00 0.00 N ATOM 1776 CA VAL B 142 29.371 0.323 7.544 1.00 0.00 C ATOM 1777 C VAL B 142 30.022 -0.124 8.849 1.00 0.00 C ATOM 1778 O VAL B 142 31.233 0.015 9.034 1.00 0.00 O ATOM 1779 CB VAL B 142 28.638 1.665 7.759 1.00 0.00 C ATOM 1780 CG1 VAL B 142 29.559 2.691 8.405 1.00 0.00 C ATOM 1781 CG2 VAL B 142 28.099 2.197 6.440 1.00 0.00 C ATOM 0 H VAL B 142 27.490 -0.458 7.039 1.00 0.00 H new ATOM 0 HA VAL B 142 30.131 0.485 6.780 1.00 0.00 H new ATOM 0 HB VAL B 142 27.800 1.486 8.432 1.00 0.00 H new ATOM 0 HG11 VAL B 142 29.019 3.627 8.546 1.00 0.00 H new ATOM 0 HG12 VAL B 142 29.897 2.318 9.372 1.00 0.00 H new ATOM 0 HG13 VAL B 142 30.421 2.863 7.761 1.00 0.00 H new ATOM 0 HG21 VAL B 142 27.586 3.143 6.612 1.00 0.00 H new ATOM 0 HG22 VAL B 142 28.925 2.353 5.746 1.00 0.00 H new ATOM 0 HG23 VAL B 142 27.400 1.477 6.016 1.00 0.00 H new ATOM 1783 N GLN B 143 29.206 -0.690 9.734 1.00 0.00 N ATOM 1784 CA GLN B 143 29.685 -1.181 11.021 1.00 0.00 C ATOM 1785 C GLN B 143 30.629 -2.359 10.815 1.00 0.00 C ATOM 1786 O GLN B 143 31.631 -2.500 11.516 1.00 0.00 O ATOM 1787 CB GLN B 143 28.511 -1.601 11.909 1.00 0.00 C ATOM 1788 CG GLN B 143 27.475 -0.513 12.137 1.00 0.00 C ATOM 1789 CD GLN B 143 26.368 -0.953 13.074 1.00 0.00 C ATOM 1790 OE1 GLN B 143 26.056 -2.142 13.171 1.00 0.00 O ATOM 1791 NE2 GLN B 143 25.766 0.001 13.767 1.00 0.00 N ATOM 0 H GLN B 143 28.206 -0.820 9.582 1.00 0.00 H new ATOM 0 HA GLN B 143 30.225 -0.375 11.517 1.00 0.00 H new ATOM 0 HB2 GLN B 143 28.021 -2.464 11.458 1.00 0.00 H new ATOM 0 HB3 GLN B 143 28.899 -1.924 12.875 1.00 0.00 H new ATOM 0 HG2 GLN B 143 27.965 0.370 12.548 1.00 0.00 H new ATOM 0 HG3 GLN B 143 27.042 -0.222 11.180 1.00 0.00 H new ATOM 0 HE21 GLN B 143 26.056 0.973 13.656 1.00 0.00 H new ATOM 0 HE22 GLN B 143 25.012 -0.236 14.412 1.00 0.00 H new ATOM 1795 N MET B 144 30.299 -3.199 9.839 1.00 0.00 N ATOM 1796 CA MET B 144 31.112 -4.364 9.514 1.00 0.00 C ATOM 1797 C MET B 144 32.468 -3.932 8.967 1.00 0.00 C ATOM 1798 O MET B 144 33.506 -4.438 9.386 1.00 0.00 O ATOM 1799 CB MET B 144 30.401 -5.240 8.478 1.00 0.00 C ATOM 1800 CG MET B 144 29.142 -5.925 8.987 1.00 0.00 C ATOM 1801 SD MET B 144 28.154 -6.632 7.653 1.00 0.00 S ATOM 1802 CE MET B 144 26.739 -7.245 8.564 1.00 0.00 C ATOM 0 H MET B 144 29.468 -3.093 9.256 1.00 0.00 H new ATOM 0 HA MET B 144 31.261 -4.939 10.428 1.00 0.00 H new ATOM 0 HB2 MET B 144 30.141 -4.624 7.617 1.00 0.00 H new ATOM 0 HB3 MET B 144 31.097 -6.002 8.126 1.00 0.00 H new ATOM 0 HG2 MET B 144 29.419 -6.713 9.687 1.00 0.00 H new ATOM 0 HG3 MET B 144 28.538 -5.205 9.540 1.00 0.00 H new ATOM 0 HE1 MET B 144 26.012 -7.664 7.868 1.00 0.00 H new ATOM 0 HE2 MET B 144 27.062 -8.019 9.260 1.00 0.00 H new ATOM 0 HE3 MET B 144 26.281 -6.426 9.119 1.00 0.00 H new ATOM 1804 N MET B 145 32.447 -2.978 8.040 1.00 0.00 N ATOM 1805 CA MET B 145 33.665 -2.472 7.414 1.00 0.00 C ATOM 1806 C MET B 145 34.621 -1.845 8.423 1.00 0.00 C ATOM 1807 O MET B 145 35.837 -1.987 8.301 1.00 0.00 O ATOM 1808 CB MET B 145 33.338 -1.475 6.299 1.00 0.00 C ATOM 1809 CG MET B 145 32.945 -2.126 4.982 1.00 0.00 C ATOM 1810 SD MET B 145 32.738 -0.936 3.641 1.00 0.00 S ATOM 1811 CE MET B 145 31.318 -0.008 4.217 1.00 0.00 C ATOM 0 H MET B 145 31.591 -2.536 7.703 1.00 0.00 H new ATOM 0 HA MET B 145 34.171 -3.333 6.978 1.00 0.00 H new ATOM 0 HB2 MET B 145 32.525 -0.829 6.630 1.00 0.00 H new ATOM 0 HB3 MET B 145 34.205 -0.836 6.132 1.00 0.00 H new ATOM 0 HG2 MET B 145 33.707 -2.853 4.701 1.00 0.00 H new ATOM 0 HG3 MET B 145 32.014 -2.677 5.119 1.00 0.00 H new ATOM 0 HE1 MET B 145 30.886 0.549 3.386 1.00 0.00 H new ATOM 0 HE2 MET B 145 30.574 -0.695 4.620 1.00 0.00 H new ATOM 0 HE3 MET B 145 31.630 0.687 4.996 1.00 0.00 H new ATOM 1813 N THR B 146 34.074 -1.176 9.428 1.00 0.00 N ATOM 1814 CA THR B 146 34.899 -0.532 10.443 1.00 0.00 C ATOM 1815 C THR B 146 35.400 -1.536 11.479 1.00 0.00 C ATOM 1816 O THR B 146 36.197 -1.203 12.355 1.00 0.00 O ATOM 1817 CB THR B 146 34.156 0.624 11.134 1.00 0.00 C ATOM 1818 OG1 THR B 146 32.762 0.306 11.260 1.00 0.00 O ATOM 1819 CG2 THR B 146 34.310 1.903 10.325 1.00 0.00 C ATOM 0 H THR B 146 33.069 -1.065 9.563 1.00 0.00 H new ATOM 0 HA THR B 146 35.763 -0.115 9.926 1.00 0.00 H new ATOM 0 HB THR B 146 34.585 0.771 12.125 1.00 0.00 H new ATOM 0 HG1 THR B 146 32.329 0.379 10.384 1.00 0.00 H new ATOM 0 HG21 THR B 146 33.780 2.715 10.823 1.00 0.00 H new ATOM 0 HG22 THR B 146 35.367 2.156 10.243 1.00 0.00 H new ATOM 0 HG23 THR B 146 33.893 1.756 9.329 1.00 0.00 H new ATOM 1822 N ALA B 147 34.934 -2.769 11.365 1.00 0.00 N ATOM 1823 CA ALA B 147 35.339 -3.828 12.274 1.00 0.00 C ATOM 1824 C ALA B 147 36.065 -4.930 11.509 1.00 0.00 C ATOM 1825 O ALA B 147 36.299 -6.016 12.035 1.00 0.00 O ATOM 1826 CB ALA B 147 34.126 -4.397 12.993 1.00 0.00 C ATOM 0 H ALA B 147 34.271 -3.062 10.647 1.00 0.00 H new ATOM 0 HA ALA B 147 36.020 -3.411 13.016 1.00 0.00 H new ATOM 0 HB1 ALA B 147 34.443 -5.189 13.671 1.00 0.00 H new ATOM 0 HB2 ALA B 147 33.637 -3.607 13.562 1.00 0.00 H new ATOM 0 HB3 ALA B 147 33.427 -4.803 12.262 1.00 0.00 H new ATOM 1828 N LYS B 148 36.414 -4.638 10.263 1.00 0.00 N ATOM 1829 CA LYS B 148 37.106 -5.595 9.415 1.00 0.00 C ATOM 1830 C LYS B 148 38.318 -4.933 8.770 1.00 0.00 C ATOM 1831 O LYS B 148 38.251 -4.589 7.572 1.00 0.00 O ATOM 1832 CB LYS B 148 36.150 -6.136 8.344 1.00 0.00 C ATOM 1833 CG LYS B 148 36.570 -7.466 7.740 1.00 0.00 C ATOM 1834 CD LYS B 148 35.538 -7.975 6.744 1.00 0.00 C ATOM 1835 CE LYS B 148 35.880 -9.379 6.266 1.00 0.00 C ATOM 1836 NZ LYS B 148 34.801 -9.958 5.423 1.00 0.00 N ATOM 1837 OXT LYS B 148 39.334 -4.740 9.470 1.00 0.00 O ATOM 0 H LYS B 148 36.227 -3.740 9.817 1.00 0.00 H new ATOM 0 HA LYS B 148 37.450 -6.432 10.023 1.00 0.00 H new ATOM 0 HB2 LYS B 148 35.158 -6.247 8.783 1.00 0.00 H new ATOM 0 HB3 LYS B 148 36.064 -5.399 7.545 1.00 0.00 H new ATOM 0 HG2 LYS B 148 37.533 -7.353 7.242 1.00 0.00 H new ATOM 0 HG3 LYS B 148 36.705 -8.201 8.533 1.00 0.00 H new ATOM 0 HD2 LYS B 148 34.551 -7.976 7.207 1.00 0.00 H new ATOM 0 HD3 LYS B 148 35.489 -7.299 5.890 1.00 0.00 H new ATOM 0 HE2 LYS B 148 36.809 -9.352 5.697 1.00 0.00 H new ATOM 0 HE3 LYS B 148 36.052 -10.024 7.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 34.319 -10.716 5.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 34.115 -9.215 5.179 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 35.213 -10.348 4.552 1.00 0.00 H new TER 1842 LYS B 148