USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1028 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 94 THR OG1 : rot 149:sc= 0.759 USER MOD Set 1.2: A 96 ASN : amide:sc= 2.28 K(o=3.3,f=-2.9) USER MOD Set 1.3: A 174 GLN : amide:sc= 0.293 K(o=3.3,f=-0.97) USER MOD Set 2.1: A 71 TYR OH : rot 132:sc= -0.312 USER MOD Set 2.2: A 163 GLN : amide:sc= -0.515 K(o=-0.83,f=0.045) USER MOD Set 3.1: A 145 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 162 ASN : amide:sc= -0.74 K(o=-0.74,f=-0.16) USER MOD Set 4.1: A 138 ASN : amide:sc= 0.709 K(o=1.5,f=-0.37) USER MOD Set 4.2: A 139 SER OG : rot 180:sc= 0 USER MOD Set 4.3: A 140 GLN : amide:sc= -0.78! K(o=1.5!,f=-2.7) USER MOD Set 4.4: A 168 LYS NZ :NH3+ -163:sc= 1.57 (180deg=0.12) USER MOD Set 5.1: A 124 ASN : amide:sc=-0.00822 K(o=-0.23,f=-2.8!) USER MOD Set 5.2: A 126 ASN : amide:sc= -0.223 X(o=-0.23,f=-0.21) USER MOD Set 6.1: A 120 LYS NZ :NH3+ -159:sc= 1.96 (180deg=1.11) USER MOD Set 6.2: A 122 SER OG : rot -10:sc= 1.55 USER MOD Set 7.1: A 111 TYR OH : rot 40:sc= 0.118 USER MOD Set 7.2: A 119 GLN : amide:sc= 1.68 K(o=1.8,f=-0.8) USER MOD Set 8.1: A 117 THR OG1 : rot 180:sc= -0.138 USER MOD Set 8.2: A 153 ASN : amide:sc= 0.0616 K(o=-0.077,f=0.99) USER MOD Set 9.1: A 80 SER OG : rot 180:sc= 0 USER MOD Set 9.2: A 116 ASN : amide:sc= 0.365 K(o=0.36,f=-8.1!) USER MOD Set10.1: A 77 TYR OH : rot 165:sc= 0.818 USER MOD Set10.2: A 108 ASN : amide:sc= 0.689 K(o=-1.2,f=-2.7!) USER MOD Set10.3: A 109 ASN : amide:sc= -4.17! C(o=-1.2!,f=-0.27!) USER MOD Set10.4: A 121 SER OG : rot 119:sc= 1.54 USER MOD Set10.5: A 150 GLN : amide:sc= -0.089 K(o=-1.2,f=-0.23) USER MOD Set11.1: A 98 TYR OH : rot 180:sc= 0 USER MOD Set11.2: A 102 GLN : amide:sc= -0.666 K(o=-0.67,f=-0.025) USER MOD Set12.1: A 82 LYS NZ :NH3+ -174:sc= 1.21 (180deg=0) USER MOD Set12.2: A 106 ASN : amide:sc= 0.849 K(o=2.1,f=-8.1!) USER MOD Set13.1: A 63 SER OG : rot 88:sc= 1.27 USER MOD Set13.2: A 142 TYR OH : rot 58:sc= 0.0145 USER MOD Set14.1: A 59 ASN : amide:sc= 0.692 K(o=1.8,f=-2.1!) USER MOD Set14.2: A 61 SER OG : rot -81:sc= 1.12 USER MOD Set15.1: A 57 ASN : amide:sc= -1.9! K(o=-0.95!,f=0.83) USER MOD Set15.2: A 58 THR OG1 : rot -74:sc= 0.949 USER MOD Single : A 56 SER OG : rot 23:sc= 0.278 USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ -141:sc= 1.07 (180deg=0.308) USER MOD Single : A 68 LYS NZ :NH3+ -150:sc= 1.13 (180deg=-0.301) USER MOD Single : A 72 LYS NZ :NH3+ -160:sc= 1.94 (180deg=0.929!) USER MOD Single : A 73 THR OG1 : rot 89:sc= 1.27 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= 0.678 K(o=0.68,f=-1.1) USER MOD Single : A 79 LYS NZ :NH3+ 175:sc= -1.01 (180deg=-1.1) USER MOD Single : A 81 GLN : amide:sc= 0.293 K(o=0.29,f=-5.9!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -162:sc= -0.118 (180deg=-0.558) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -169:sc= 0.658 (180deg=0.281) USER MOD Single : A 99 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.0004) USER MOD Single : A 103 ASN : amide:sc= 1.13 K(o=1.1,f=-0.0051) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= -0.017 USER MOD Single : A 114 GLN : amide:sc= -0.996 K(o=-1,f=-7.8!) USER MOD Single : A 115 GLN : amide:sc= 0.152 X(o=0.15,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 141:sc= 0.842 (180deg=-1.74!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 110:sc= -1.58! USER MOD Single : A 136 LYS NZ :NH3+ -168:sc= 0.71 (180deg=0.113) USER MOD Single : A 141 GLN : amide:sc= 0.3 X(o=0.3,f=0) USER MOD Single : A 149 HIS : no HE2:sc= 1.15 K(o=1.2,f=-5.7!) USER MOD Single : A 155 THR OG1 : rot 92:sc= 0.00595 USER MOD Single : A 156 LYS NZ :NH3+ 173:sc= 1.24 (180deg=1.14) USER MOD Single : A 157 ASN : amide:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 166 GLN : amide:sc= -0.005 K(o=-0.005,f=-0.61) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 170 GLN : amide:sc= 0.589 K(o=0.59,f=-5!) USER MOD Single : A 171 LYS NZ :NH3+ -111:sc= 0.945 (180deg=-0.23) USER MOD Single : A 173 THR OG1 : rot -18:sc= 0.162 USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0.207 K(o=0.21,f=-0.75) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 56 15.937 -5.714 -8.764 1.00 0.00 N ATOM 2 CA SER A 56 15.797 -6.963 -8.063 1.00 0.00 C ATOM 3 C SER A 56 16.938 -7.120 -7.077 1.00 0.00 C ATOM 4 O SER A 56 18.014 -7.594 -7.433 1.00 0.00 O ATOM 5 CB SER A 56 15.771 -8.095 -9.073 1.00 0.00 C ATOM 6 OG SER A 56 14.822 -7.804 -10.098 1.00 0.00 O ATOM 0 HA SER A 56 14.864 -6.983 -7.500 1.00 0.00 H new ATOM 0 HB2 SER A 56 16.761 -8.229 -9.508 1.00 0.00 H new ATOM 0 HB3 SER A 56 15.511 -9.031 -8.578 1.00 0.00 H new ATOM 0 HG SER A 56 14.670 -6.837 -10.138 1.00 0.00 H new ATOM 14 N ASN A 57 16.687 -6.641 -5.886 1.00 0.00 N ATOM 15 CA ASN A 57 17.580 -6.627 -4.725 1.00 0.00 C ATOM 16 C ASN A 57 16.904 -5.669 -3.789 1.00 0.00 C ATOM 17 O ASN A 57 16.412 -6.053 -2.729 1.00 0.00 O ATOM 18 CB ASN A 57 19.016 -6.104 -5.081 1.00 0.00 C ATOM 19 CG ASN A 57 20.072 -6.212 -3.953 1.00 0.00 C ATOM 20 OD1 ASN A 57 21.243 -6.415 -4.228 1.00 0.00 O ATOM 21 ND2 ASN A 57 19.694 -6.048 -2.703 1.00 0.00 N ATOM 0 H ASN A 57 15.786 -6.214 -5.672 1.00 0.00 H new ATOM 0 HA ASN A 57 17.731 -7.625 -4.315 1.00 0.00 H new ATOM 0 HB2 ASN A 57 19.379 -6.657 -5.947 1.00 0.00 H new ATOM 0 HB3 ASN A 57 18.938 -5.059 -5.380 1.00 0.00 H new ATOM 0 HD21 ASN A 57 20.383 -6.090 -1.952 1.00 0.00 H new ATOM 0 HD22 ASN A 57 18.712 -5.879 -2.485 1.00 0.00 H new ATOM 28 N THR A 58 16.904 -4.422 -4.224 1.00 0.00 N ATOM 29 CA THR A 58 16.201 -3.268 -3.691 1.00 0.00 C ATOM 30 C THR A 58 16.803 -2.006 -4.205 1.00 0.00 C ATOM 31 O THR A 58 17.991 -1.948 -4.526 1.00 0.00 O ATOM 32 CB THR A 58 16.021 -3.138 -2.155 1.00 0.00 C ATOM 33 OG1 THR A 58 16.986 -3.878 -1.399 1.00 0.00 O ATOM 34 CG2 THR A 58 14.605 -3.492 -1.761 1.00 0.00 C ATOM 0 H THR A 58 17.453 -4.166 -5.044 1.00 0.00 H new ATOM 0 HA THR A 58 15.189 -3.447 -4.055 1.00 0.00 H new ATOM 0 HB THR A 58 16.205 -2.093 -1.903 1.00 0.00 H new ATOM 0 HG1 THR A 58 16.776 -4.834 -1.447 1.00 0.00 H new ATOM 0 HG21 THR A 58 14.493 -3.396 -0.681 1.00 0.00 H new ATOM 0 HG22 THR A 58 13.909 -2.817 -2.259 1.00 0.00 H new ATOM 0 HG23 THR A 58 14.390 -4.518 -2.059 1.00 0.00 H new ATOM 42 N ASN A 59 15.974 -1.022 -4.306 1.00 0.00 N ATOM 43 CA ASN A 59 16.333 0.286 -4.724 1.00 0.00 C ATOM 44 C ASN A 59 15.168 1.154 -4.404 1.00 0.00 C ATOM 45 O ASN A 59 14.096 0.620 -4.104 1.00 0.00 O ATOM 46 CB ASN A 59 16.647 0.318 -6.232 1.00 0.00 C ATOM 47 CG ASN A 59 16.974 1.728 -6.727 1.00 0.00 C ATOM 48 OD1 ASN A 59 16.106 2.446 -7.224 1.00 0.00 O ATOM 49 ND2 ASN A 59 18.173 2.168 -6.520 1.00 0.00 N ATOM 0 H ASN A 59 14.982 -1.115 -4.088 1.00 0.00 H new ATOM 0 HA ASN A 59 17.234 0.630 -4.216 1.00 0.00 H new ATOM 0 HB2 ASN A 59 17.489 -0.342 -6.440 1.00 0.00 H new ATOM 0 HB3 ASN A 59 15.793 -0.071 -6.787 1.00 0.00 H new ATOM 0 HD21 ASN A 59 18.415 3.127 -6.770 1.00 0.00 H new ATOM 0 HD22 ASN A 59 18.877 1.556 -6.107 1.00 0.00 H new ATOM 56 N GLN A 60 15.364 2.451 -4.427 1.00 0.00 N ATOM 57 CA GLN A 60 14.324 3.420 -4.179 1.00 0.00 C ATOM 58 C GLN A 60 13.103 3.154 -5.058 1.00 0.00 C ATOM 59 O GLN A 60 12.007 3.012 -4.552 1.00 0.00 O ATOM 60 CB GLN A 60 14.855 4.827 -4.414 1.00 0.00 C ATOM 61 CG GLN A 60 15.992 5.206 -3.482 1.00 0.00 C ATOM 62 CD GLN A 60 16.580 6.554 -3.806 1.00 0.00 C ATOM 63 OE1 GLN A 60 17.508 6.658 -4.587 1.00 0.00 O ATOM 64 NE2 GLN A 60 16.047 7.591 -3.214 1.00 0.00 N ATOM 0 H GLN A 60 16.272 2.871 -4.623 1.00 0.00 H new ATOM 0 HA GLN A 60 14.012 3.329 -3.139 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.197 4.911 -5.445 1.00 0.00 H new ATOM 0 HB3 GLN A 60 14.040 5.540 -4.290 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.629 5.209 -2.454 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.774 4.449 -3.541 1.00 0.00 H new ATOM 0 HE21 GLN A 60 15.270 7.464 -2.565 1.00 0.00 H new ATOM 0 HE22 GLN A 60 16.408 8.526 -3.401 1.00 0.00 H new ATOM 73 N SER A 61 13.340 2.977 -6.346 1.00 0.00 N ATOM 74 CA SER A 61 12.277 2.739 -7.321 1.00 0.00 C ATOM 75 C SER A 61 11.529 1.434 -7.035 1.00 0.00 C ATOM 76 O SER A 61 10.290 1.392 -7.068 1.00 0.00 O ATOM 77 CB SER A 61 12.880 2.705 -8.715 1.00 0.00 C ATOM 78 OG SER A 61 13.984 1.802 -8.756 1.00 0.00 O ATOM 0 H SER A 61 14.276 2.993 -6.752 1.00 0.00 H new ATOM 0 HA SER A 61 11.553 3.550 -7.248 1.00 0.00 H new ATOM 0 HB2 SER A 61 12.124 2.399 -9.438 1.00 0.00 H new ATOM 0 HB3 SER A 61 13.208 3.704 -9.001 1.00 0.00 H new ATOM 0 HG SER A 61 14.782 2.245 -8.400 1.00 0.00 H new ATOM 84 N GLU A 62 12.289 0.366 -6.768 1.00 0.00 N ATOM 85 CA GLU A 62 11.714 -0.919 -6.412 1.00 0.00 C ATOM 86 C GLU A 62 10.844 -0.767 -5.185 1.00 0.00 C ATOM 87 O GLU A 62 9.712 -1.184 -5.170 1.00 0.00 O ATOM 88 CB GLU A 62 12.794 -1.969 -6.142 1.00 0.00 C ATOM 89 CG GLU A 62 13.671 -2.307 -7.331 1.00 0.00 C ATOM 90 CD GLU A 62 14.490 -3.562 -7.104 1.00 0.00 C ATOM 91 OE1 GLU A 62 13.907 -4.612 -6.835 1.00 0.00 O ATOM 92 OE2 GLU A 62 15.730 -3.530 -7.215 1.00 0.00 O ATOM 0 H GLU A 62 13.309 0.375 -6.794 1.00 0.00 H new ATOM 0 HA GLU A 62 11.115 -1.259 -7.257 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.429 -1.614 -5.330 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.312 -2.883 -5.794 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.046 -2.438 -8.215 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.340 -1.471 -7.535 1.00 0.00 H new ATOM 99 N SER A 63 11.383 -0.110 -4.197 1.00 0.00 N ATOM 100 CA SER A 63 10.702 0.139 -2.946 1.00 0.00 C ATOM 101 C SER A 63 9.424 0.915 -3.200 1.00 0.00 C ATOM 102 O SER A 63 8.362 0.519 -2.729 1.00 0.00 O ATOM 103 CB SER A 63 11.607 0.920 -2.006 1.00 0.00 C ATOM 104 OG SER A 63 12.847 0.245 -1.801 1.00 0.00 O ATOM 0 H SER A 63 12.326 0.277 -4.234 1.00 0.00 H new ATOM 0 HA SER A 63 10.452 -0.815 -2.482 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.794 1.912 -2.418 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.105 1.062 -1.049 1.00 0.00 H new ATOM 0 HG SER A 63 13.485 0.515 -2.494 1.00 0.00 H new ATOM 110 N GLU A 64 9.530 1.975 -4.011 1.00 0.00 N ATOM 111 CA GLU A 64 8.400 2.802 -4.354 1.00 0.00 C ATOM 112 C GLU A 64 7.334 2.000 -4.967 1.00 0.00 C ATOM 113 O GLU A 64 6.197 2.062 -4.544 1.00 0.00 O ATOM 114 CB GLU A 64 8.732 3.884 -5.357 1.00 0.00 C ATOM 115 CG GLU A 64 9.494 5.078 -4.881 1.00 0.00 C ATOM 116 CD GLU A 64 9.553 6.074 -6.004 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.554 6.837 -6.175 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.506 6.038 -6.779 1.00 0.00 O ATOM 0 H GLU A 64 10.407 2.271 -4.440 1.00 0.00 H new ATOM 0 HA GLU A 64 8.090 3.254 -3.412 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.302 3.425 -6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.795 4.237 -5.788 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.008 5.516 -4.009 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.500 4.790 -4.575 1.00 0.00 H new ATOM 125 N LYS A 65 7.708 1.235 -5.961 1.00 0.00 N ATOM 126 CA LYS A 65 6.763 0.505 -6.726 1.00 0.00 C ATOM 127 C LYS A 65 6.032 -0.499 -5.857 1.00 0.00 C ATOM 128 O LYS A 65 4.880 -0.649 -6.007 1.00 0.00 O ATOM 129 CB LYS A 65 7.418 -0.152 -7.943 1.00 0.00 C ATOM 130 CG LYS A 65 8.087 -1.487 -7.677 1.00 0.00 C ATOM 131 CD LYS A 65 8.827 -2.004 -8.885 1.00 0.00 C ATOM 132 CE LYS A 65 7.908 -2.139 -10.120 1.00 0.00 C ATOM 133 NZ LYS A 65 6.697 -2.985 -9.867 1.00 0.00 N ATOM 0 H LYS A 65 8.677 1.109 -6.253 1.00 0.00 H new ATOM 0 HA LYS A 65 6.021 1.204 -7.111 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.659 -0.292 -8.713 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.161 0.534 -8.349 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.782 -1.383 -6.844 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.334 -2.215 -7.375 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.651 -1.330 -9.120 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.265 -2.975 -8.653 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.589 -1.146 -10.438 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.478 -2.569 -10.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.501 -3.570 -10.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.869 -3.601 -9.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 5.879 -2.372 -9.674 1.00 0.00 H new ATOM 147 N ILE A 66 6.720 -1.091 -4.882 1.00 0.00 N ATOM 148 CA ILE A 66 6.110 -2.095 -3.994 1.00 0.00 C ATOM 149 C ILE A 66 5.029 -1.422 -3.156 1.00 0.00 C ATOM 150 O ILE A 66 3.922 -1.944 -2.989 1.00 0.00 O ATOM 151 CB ILE A 66 7.182 -2.734 -3.069 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.228 -3.463 -3.897 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.545 -3.690 -2.084 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.528 -3.697 -3.173 1.00 0.00 C ATOM 0 H ILE A 66 7.701 -0.897 -4.682 1.00 0.00 H new ATOM 0 HA ILE A 66 5.670 -2.888 -4.598 1.00 0.00 H new ATOM 0 HB ILE A 66 7.666 -1.933 -2.509 1.00 0.00 H new ATOM 0 HG12 ILE A 66 7.822 -4.424 -4.213 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.426 -2.888 -4.802 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.316 -4.124 -1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.826 -3.151 -1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 66 6.033 -4.484 -2.627 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.221 -4.222 -3.830 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.959 -2.740 -2.881 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.346 -4.299 -2.283 1.00 0.00 H new ATOM 166 N ILE A 67 5.353 -0.240 -2.683 1.00 0.00 N ATOM 167 CA ILE A 67 4.437 0.577 -1.920 1.00 0.00 C ATOM 168 C ILE A 67 3.269 0.980 -2.816 1.00 0.00 C ATOM 169 O ILE A 67 2.099 0.917 -2.421 1.00 0.00 O ATOM 170 CB ILE A 67 5.148 1.853 -1.436 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.386 1.482 -0.624 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.194 2.685 -0.605 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.309 2.640 -0.306 1.00 0.00 C ATOM 0 H ILE A 67 6.270 0.186 -2.819 1.00 0.00 H new ATOM 0 HA ILE A 67 4.082 0.010 -1.060 1.00 0.00 H new ATOM 0 HB ILE A 67 5.464 2.441 -2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 67 6.065 1.024 0.312 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.949 0.727 -1.172 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.701 3.588 -0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.330 2.960 -1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.864 2.107 0.258 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.159 2.279 0.273 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.665 3.087 -1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.768 3.389 0.272 1.00 0.00 H new ATOM 185 N LYS A 68 3.606 1.373 -4.023 1.00 0.00 N ATOM 186 CA LYS A 68 2.635 1.769 -5.007 1.00 0.00 C ATOM 187 C LYS A 68 1.727 0.620 -5.381 1.00 0.00 C ATOM 188 O LYS A 68 0.534 0.819 -5.472 1.00 0.00 O ATOM 189 CB LYS A 68 3.301 2.420 -6.231 1.00 0.00 C ATOM 190 CG LYS A 68 3.985 3.732 -5.874 1.00 0.00 C ATOM 191 CD LYS A 68 4.788 4.339 -7.012 1.00 0.00 C ATOM 192 CE LYS A 68 5.456 5.617 -6.523 1.00 0.00 C ATOM 193 NZ LYS A 68 6.421 6.192 -7.497 1.00 0.00 N ATOM 0 H LYS A 68 4.571 1.426 -4.348 1.00 0.00 H new ATOM 0 HA LYS A 68 2.001 2.534 -4.559 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.033 1.732 -6.655 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.550 2.600 -7.000 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.229 4.449 -5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.647 3.566 -5.024 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.540 3.631 -7.361 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.136 4.555 -7.859 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.688 6.358 -6.304 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.976 5.411 -5.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.173 6.695 -6.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.840 5.427 -8.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.926 6.856 -8.125 1.00 0.00 H new ATOM 207 N GLU A 69 2.280 -0.595 -5.525 1.00 0.00 N ATOM 208 CA GLU A 69 1.483 -1.756 -5.835 1.00 0.00 C ATOM 209 C GLU A 69 0.538 -2.001 -4.662 1.00 0.00 C ATOM 210 O GLU A 69 -0.643 -2.212 -4.856 1.00 0.00 O ATOM 211 CB GLU A 69 2.322 -3.037 -6.018 1.00 0.00 C ATOM 212 CG GLU A 69 3.534 -3.010 -6.955 1.00 0.00 C ATOM 213 CD GLU A 69 3.301 -2.594 -8.394 1.00 0.00 C ATOM 214 OE1 GLU A 69 2.150 -2.506 -8.840 1.00 0.00 O ATOM 215 OE2 GLU A 69 4.322 -2.376 -9.110 1.00 0.00 O ATOM 0 H GLU A 69 3.278 -0.782 -5.428 1.00 0.00 H new ATOM 0 HA GLU A 69 0.965 -1.554 -6.773 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.676 -3.341 -5.033 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.652 -3.820 -6.371 1.00 0.00 H new ATOM 0 HG2 GLU A 69 4.275 -2.335 -6.526 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.976 -4.006 -6.961 1.00 0.00 H new ATOM 222 N PHE A 70 1.090 -1.926 -3.433 1.00 0.00 N ATOM 223 CA PHE A 70 0.343 -2.166 -2.184 1.00 0.00 C ATOM 224 C PHE A 70 -0.881 -1.269 -2.116 1.00 0.00 C ATOM 225 O PHE A 70 -2.007 -1.749 -1.987 1.00 0.00 O ATOM 226 CB PHE A 70 1.260 -1.893 -0.961 1.00 0.00 C ATOM 227 CG PHE A 70 0.663 -2.207 0.409 1.00 0.00 C ATOM 228 CD1 PHE A 70 0.731 -3.486 0.918 1.00 0.00 C ATOM 229 CD2 PHE A 70 0.064 -1.217 1.194 1.00 0.00 C ATOM 230 CE1 PHE A 70 0.213 -3.785 2.166 1.00 0.00 C ATOM 231 CE2 PHE A 70 -0.453 -1.522 2.452 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.375 -2.808 2.927 1.00 0.00 C ATOM 0 H PHE A 70 2.072 -1.696 -3.280 1.00 0.00 H new ATOM 0 HA PHE A 70 0.017 -3.206 -2.168 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.173 -2.477 -1.079 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.549 -0.842 -0.977 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.196 -4.267 0.334 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.001 -0.205 0.822 1.00 0.00 H new ATOM 0 HE1 PHE A 70 0.272 -4.795 2.543 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.913 -0.750 3.051 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.777 -3.050 3.900 1.00 0.00 H new ATOM 242 N TYR A 71 -0.655 0.020 -2.264 1.00 0.00 N ATOM 243 CA TYR A 71 -1.722 1.007 -2.201 1.00 0.00 C ATOM 244 C TYR A 71 -2.669 0.875 -3.370 1.00 0.00 C ATOM 245 O TYR A 71 -3.875 0.879 -3.181 1.00 0.00 O ATOM 246 CB TYR A 71 -1.170 2.433 -2.134 1.00 0.00 C ATOM 247 CG TYR A 71 -0.623 2.867 -0.784 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.363 2.143 -0.126 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.105 4.011 -0.166 1.00 0.00 C ATOM 250 CE1 TYR A 71 0.845 2.545 1.102 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.625 4.414 1.061 1.00 0.00 C ATOM 252 CZ TYR A 71 0.342 3.683 1.689 1.00 0.00 C ATOM 253 OH TYR A 71 0.814 4.093 2.912 1.00 0.00 O ATOM 0 H TYR A 71 0.270 0.416 -2.431 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.276 0.810 -1.283 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.377 2.531 -2.875 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.963 3.123 -2.423 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.759 1.249 -0.584 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.870 4.596 -0.655 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.612 1.970 1.600 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.014 5.308 1.526 1.00 0.00 H new ATOM 0 HH TYR A 71 1.026 5.049 2.877 1.00 0.00 H new ATOM 263 N LYS A 72 -2.123 0.726 -4.572 1.00 0.00 N ATOM 264 CA LYS A 72 -2.909 0.596 -5.764 1.00 0.00 C ATOM 265 C LYS A 72 -3.781 -0.640 -5.706 1.00 0.00 C ATOM 266 O LYS A 72 -4.848 -0.655 -6.250 1.00 0.00 O ATOM 267 CB LYS A 72 -1.973 0.544 -6.936 1.00 0.00 C ATOM 268 CG LYS A 72 -2.581 0.239 -8.266 1.00 0.00 C ATOM 269 CD LYS A 72 -1.519 0.266 -9.335 1.00 0.00 C ATOM 270 CE LYS A 72 -0.375 -0.715 -9.054 1.00 0.00 C ATOM 271 NZ LYS A 72 0.691 -0.685 -10.080 1.00 0.00 N ATOM 0 H LYS A 72 -1.116 0.694 -4.733 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.578 1.450 -5.864 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.463 1.505 -7.007 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.211 -0.207 -6.730 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.059 -0.740 -8.241 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.359 0.967 -8.496 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.971 0.025 -10.297 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.116 1.275 -9.416 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.060 -0.485 -8.082 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.780 -1.725 -8.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.242 -1.566 -10.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.263 -0.593 -11.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.319 0.125 -9.905 1.00 0.00 H new ATOM 285 N THR A 73 -3.325 -1.643 -5.036 1.00 0.00 N ATOM 286 CA THR A 73 -4.102 -2.828 -4.894 1.00 0.00 C ATOM 287 C THR A 73 -5.181 -2.607 -3.825 1.00 0.00 C ATOM 288 O THR A 73 -6.356 -2.605 -4.127 1.00 0.00 O ATOM 289 CB THR A 73 -3.206 -4.050 -4.545 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.209 -4.213 -5.564 1.00 0.00 O ATOM 291 CG2 THR A 73 -4.018 -5.335 -4.436 1.00 0.00 C ATOM 0 H THR A 73 -2.415 -1.667 -4.576 1.00 0.00 H new ATOM 0 HA THR A 73 -4.587 -3.048 -5.845 1.00 0.00 H new ATOM 0 HB THR A 73 -2.742 -3.858 -3.578 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.416 -3.686 -5.333 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.355 -6.165 -4.191 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.768 -5.226 -3.652 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.513 -5.534 -5.387 1.00 0.00 H new ATOM 299 N VAL A 74 -4.770 -2.293 -2.606 1.00 0.00 N ATOM 300 CA VAL A 74 -5.712 -2.237 -1.495 1.00 0.00 C ATOM 301 C VAL A 74 -6.698 -1.086 -1.542 1.00 0.00 C ATOM 302 O VAL A 74 -7.789 -1.166 -0.978 1.00 0.00 O ATOM 303 CB VAL A 74 -5.042 -2.359 -0.126 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.242 -3.626 -0.058 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.179 -1.180 0.252 1.00 0.00 C ATOM 0 H VAL A 74 -3.804 -2.075 -2.361 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.318 -3.132 -1.638 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.853 -2.379 0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.768 -3.705 0.920 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.900 -4.481 -0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.475 -3.614 -0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.743 -1.349 1.236 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.382 -1.062 -0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.788 -0.276 0.275 1.00 0.00 H new ATOM 315 N TYR A 75 -6.335 -0.043 -2.212 1.00 0.00 N ATOM 316 CA TYR A 75 -7.201 1.096 -2.349 1.00 0.00 C ATOM 317 C TYR A 75 -7.818 1.196 -3.738 1.00 0.00 C ATOM 318 O TYR A 75 -8.260 2.254 -4.121 1.00 0.00 O ATOM 319 CB TYR A 75 -6.481 2.396 -1.991 1.00 0.00 C ATOM 320 CG TYR A 75 -6.080 2.504 -0.544 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.033 2.728 0.437 1.00 0.00 C ATOM 322 CD2 TYR A 75 -4.752 2.384 -0.156 1.00 0.00 C ATOM 323 CE1 TYR A 75 -6.675 2.829 1.769 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.385 2.483 1.170 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.348 2.707 2.129 1.00 0.00 C ATOM 326 OH TYR A 75 -4.985 2.804 3.452 1.00 0.00 O ATOM 0 H TYR A 75 -5.434 0.051 -2.681 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.015 0.945 -1.640 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.589 2.486 -2.611 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.128 3.237 -2.240 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.071 2.825 0.157 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -3.994 2.210 -0.905 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.429 3.002 2.523 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.348 2.385 1.455 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.015 2.694 3.534 1.00 0.00 H new ATOM 336 N ASN A 76 -7.878 0.105 -4.472 1.00 0.00 N ATOM 337 CA ASN A 76 -8.553 0.099 -5.773 1.00 0.00 C ATOM 338 C ASN A 76 -9.497 -1.021 -5.884 1.00 0.00 C ATOM 339 O ASN A 76 -9.118 -2.146 -6.150 1.00 0.00 O ATOM 340 CB ASN A 76 -7.649 0.086 -6.996 1.00 0.00 C ATOM 341 CG ASN A 76 -7.140 1.451 -7.411 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.809 2.201 -8.115 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.951 1.759 -7.023 1.00 0.00 N ATOM 0 H ASN A 76 -7.472 -0.791 -4.200 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.069 1.059 -5.783 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.795 -0.561 -6.795 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.194 -0.355 -7.831 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.539 2.650 -7.301 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.422 1.112 -6.438 1.00 0.00 H new ATOM 350 N TYR A 77 -10.714 -0.714 -5.671 1.00 0.00 N ATOM 351 CA TYR A 77 -11.774 -1.680 -5.767 1.00 0.00 C ATOM 352 C TYR A 77 -13.026 -0.971 -6.090 1.00 0.00 C ATOM 353 O TYR A 77 -13.052 0.298 -6.137 1.00 0.00 O ATOM 354 CB TYR A 77 -11.950 -2.483 -4.471 1.00 0.00 C ATOM 355 CG TYR A 77 -12.143 -1.643 -3.224 1.00 0.00 C ATOM 356 CD1 TYR A 77 -11.064 -1.082 -2.557 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.410 -1.407 -2.721 1.00 0.00 C ATOM 358 CE1 TYR A 77 -11.252 -0.312 -1.433 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.602 -0.644 -1.596 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.528 -0.099 -0.957 1.00 0.00 C ATOM 361 OH TYR A 77 -12.724 0.673 0.164 1.00 0.00 O ATOM 0 H TYR A 77 -11.025 0.224 -5.420 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.518 -2.393 -6.551 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.809 -3.144 -4.584 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.075 -3.118 -4.332 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.063 -1.252 -2.925 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.266 -1.832 -3.224 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.404 0.124 -0.926 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.600 -0.476 -1.219 1.00 0.00 H new ATOM 0 HH TYR A 77 -13.670 0.922 0.228 1.00 0.00 H new ATOM 371 N GLU A 78 -14.043 -1.690 -6.354 1.00 0.00 N ATOM 372 CA GLU A 78 -15.258 -1.072 -6.580 1.00 0.00 C ATOM 373 C GLU A 78 -16.156 -1.007 -5.373 1.00 0.00 C ATOM 374 O GLU A 78 -16.614 0.056 -5.028 1.00 0.00 O ATOM 375 CB GLU A 78 -15.985 -1.543 -7.792 1.00 0.00 C ATOM 376 CG GLU A 78 -16.260 -3.011 -7.867 1.00 0.00 C ATOM 377 CD GLU A 78 -17.360 -3.246 -8.859 1.00 0.00 C ATOM 378 OE1 GLU A 78 -17.334 -2.634 -9.934 1.00 0.00 O ATOM 379 OE2 GLU A 78 -18.402 -3.831 -8.464 1.00 0.00 O ATOM 0 H GLU A 78 -14.046 -2.708 -6.416 1.00 0.00 H new ATOM 0 HA GLU A 78 -14.965 -0.044 -6.796 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.936 -1.013 -7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.407 -1.257 -8.671 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -15.360 -3.549 -8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -16.548 -3.392 -6.887 1.00 0.00 H new ATOM 386 N LYS A 79 -16.451 -2.099 -4.746 1.00 0.00 N ATOM 387 CA LYS A 79 -17.423 -2.024 -3.684 1.00 0.00 C ATOM 388 C LYS A 79 -16.895 -2.615 -2.372 1.00 0.00 C ATOM 389 O LYS A 79 -17.357 -2.247 -1.291 1.00 0.00 O ATOM 390 CB LYS A 79 -18.744 -2.717 -4.088 1.00 0.00 C ATOM 391 CG LYS A 79 -19.282 -2.438 -5.524 1.00 0.00 C ATOM 392 CD LYS A 79 -19.440 -0.943 -5.898 1.00 0.00 C ATOM 393 CE LYS A 79 -20.232 -0.801 -7.212 1.00 0.00 C ATOM 394 NZ LYS A 79 -19.624 -1.534 -8.362 1.00 0.00 N ATOM 0 H LYS A 79 -16.057 -3.021 -4.933 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.619 -0.965 -3.514 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.608 -3.793 -3.981 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.513 -2.421 -3.375 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.609 -2.905 -6.243 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -20.251 -2.926 -5.631 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -19.954 -0.413 -5.096 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.458 -0.482 -6.006 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -21.247 -1.167 -7.055 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.310 0.256 -7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -20.251 -1.465 -9.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.701 -1.114 -8.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -19.496 -2.534 -8.107 1.00 0.00 H new ATOM 408 N SER A 80 -15.970 -3.547 -2.460 1.00 0.00 N ATOM 409 CA SER A 80 -15.406 -4.185 -1.283 1.00 0.00 C ATOM 410 C SER A 80 -13.909 -4.518 -1.477 1.00 0.00 C ATOM 411 O SER A 80 -13.518 -5.039 -2.500 1.00 0.00 O ATOM 412 CB SER A 80 -16.206 -5.456 -0.972 1.00 0.00 C ATOM 413 OG SER A 80 -17.560 -5.132 -0.649 1.00 0.00 O ATOM 0 H SER A 80 -15.587 -3.884 -3.343 1.00 0.00 H new ATOM 0 HA SER A 80 -15.473 -3.492 -0.444 1.00 0.00 H new ATOM 0 HB2 SER A 80 -16.182 -6.127 -1.831 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.745 -5.988 -0.140 1.00 0.00 H new ATOM 0 HG SER A 80 -18.056 -5.955 -0.455 1.00 0.00 H new ATOM 419 N GLN A 81 -13.075 -4.241 -0.461 1.00 0.00 N ATOM 420 CA GLN A 81 -11.609 -4.495 -0.536 1.00 0.00 C ATOM 421 C GLN A 81 -11.211 -5.969 -0.820 1.00 0.00 C ATOM 422 O GLN A 81 -10.064 -6.255 -1.037 1.00 0.00 O ATOM 423 CB GLN A 81 -10.884 -4.031 0.727 1.00 0.00 C ATOM 424 CG GLN A 81 -10.769 -2.540 0.929 1.00 0.00 C ATOM 425 CD GLN A 81 -10.019 -2.175 2.201 1.00 0.00 C ATOM 426 OE1 GLN A 81 -10.612 -2.061 3.260 1.00 0.00 O ATOM 427 NE2 GLN A 81 -8.730 -1.958 2.090 1.00 0.00 N ATOM 0 H GLN A 81 -13.382 -3.841 0.426 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.294 -3.905 -1.397 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.398 -4.453 1.590 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -9.879 -4.452 0.717 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.258 -2.100 0.072 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.768 -2.104 0.963 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.271 -2.064 1.185 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.187 -1.683 2.908 1.00 0.00 H new ATOM 436 N LYS A 82 -12.147 -6.892 -0.807 1.00 0.00 N ATOM 437 CA LYS A 82 -11.811 -8.300 -1.032 1.00 0.00 C ATOM 438 C LYS A 82 -11.611 -8.629 -2.528 1.00 0.00 C ATOM 439 O LYS A 82 -11.063 -9.677 -2.868 1.00 0.00 O ATOM 440 CB LYS A 82 -12.852 -9.227 -0.386 1.00 0.00 C ATOM 441 CG LYS A 82 -12.838 -9.218 1.147 1.00 0.00 C ATOM 442 CD LYS A 82 -13.870 -10.183 1.720 1.00 0.00 C ATOM 443 CE LYS A 82 -14.031 -10.044 3.240 1.00 0.00 C ATOM 444 NZ LYS A 82 -12.788 -10.334 3.998 1.00 0.00 N ATOM 0 H LYS A 82 -13.137 -6.708 -0.646 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.852 -8.479 -0.546 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.844 -8.936 -0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.680 -10.246 -0.734 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -11.845 -9.491 1.505 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.041 -8.210 1.508 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.832 -10.007 1.239 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.577 -11.205 1.482 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.359 -9.031 3.471 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.818 -10.719 3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -12.992 -10.321 5.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -12.428 -11.272 3.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.072 -9.612 3.779 1.00 0.00 H new ATOM 458 N GLU A 83 -12.014 -7.706 -3.392 1.00 0.00 N ATOM 459 CA GLU A 83 -11.927 -7.856 -4.863 1.00 0.00 C ATOM 460 C GLU A 83 -10.471 -7.874 -5.361 1.00 0.00 C ATOM 461 O GLU A 83 -10.137 -8.526 -6.346 1.00 0.00 O ATOM 462 CB GLU A 83 -12.590 -6.644 -5.505 1.00 0.00 C ATOM 463 CG GLU A 83 -14.064 -6.467 -5.212 1.00 0.00 C ATOM 464 CD GLU A 83 -14.513 -5.047 -5.498 1.00 0.00 C ATOM 465 OE1 GLU A 83 -13.870 -4.360 -6.306 1.00 0.00 O ATOM 466 OE2 GLU A 83 -15.463 -4.573 -4.848 1.00 0.00 O ATOM 0 H GLU A 83 -12.418 -6.816 -3.100 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.408 -8.798 -5.127 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.063 -5.748 -5.175 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.459 -6.712 -6.585 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.644 -7.164 -5.817 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.262 -6.711 -4.168 1.00 0.00 H new ATOM 473 N ILE A 84 -9.624 -7.210 -4.617 1.00 0.00 N ATOM 474 CA ILE A 84 -8.261 -6.852 -5.035 1.00 0.00 C ATOM 475 C ILE A 84 -7.255 -8.017 -5.056 1.00 0.00 C ATOM 476 O ILE A 84 -6.085 -7.791 -5.316 1.00 0.00 O ATOM 477 CB ILE A 84 -7.712 -5.768 -4.097 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.538 -6.367 -2.686 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.668 -4.563 -4.082 1.00 0.00 C ATOM 480 CD1 ILE A 84 -6.987 -5.426 -1.657 1.00 0.00 C ATOM 0 H ILE A 84 -9.853 -6.888 -3.677 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.359 -6.508 -6.065 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.741 -5.419 -4.448 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.506 -6.731 -2.341 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.878 -7.232 -2.755 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.275 -3.795 -3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.758 -4.157 -5.090 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.649 -4.882 -3.731 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -6.903 -5.942 -0.700 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.002 -5.080 -1.971 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.655 -4.571 -1.551 1.00 0.00 H new ATOM 492 N SER A 85 -7.712 -9.241 -4.793 1.00 0.00 N ATOM 493 CA SER A 85 -6.829 -10.408 -4.727 1.00 0.00 C ATOM 494 C SER A 85 -5.810 -10.284 -3.577 1.00 0.00 C ATOM 495 O SER A 85 -4.687 -9.794 -3.732 1.00 0.00 O ATOM 496 CB SER A 85 -6.147 -10.662 -6.077 1.00 0.00 C ATOM 497 OG SER A 85 -7.126 -10.879 -7.078 1.00 0.00 O ATOM 0 H SER A 85 -8.695 -9.452 -4.621 1.00 0.00 H new ATOM 0 HA SER A 85 -7.445 -11.280 -4.507 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.523 -9.810 -6.345 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.490 -11.528 -6.005 1.00 0.00 H new ATOM 0 HG SER A 85 -6.684 -11.039 -7.938 1.00 0.00 H new ATOM 503 N MET A 86 -6.225 -10.753 -2.416 1.00 0.00 N ATOM 504 CA MET A 86 -5.441 -10.651 -1.183 1.00 0.00 C ATOM 505 C MET A 86 -4.116 -11.421 -1.246 1.00 0.00 C ATOM 506 O MET A 86 -3.225 -11.184 -0.460 1.00 0.00 O ATOM 507 CB MET A 86 -6.267 -11.107 0.024 1.00 0.00 C ATOM 508 CG MET A 86 -7.509 -10.253 0.291 1.00 0.00 C ATOM 509 SD MET A 86 -8.480 -10.810 1.721 1.00 0.00 S ATOM 510 CE MET A 86 -8.913 -12.481 1.228 1.00 0.00 C ATOM 0 H MET A 86 -7.123 -11.221 -2.293 1.00 0.00 H new ATOM 0 HA MET A 86 -5.186 -9.598 -1.068 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.577 -12.141 -0.131 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.633 -11.094 0.910 1.00 0.00 H new ATOM 0 HG2 MET A 86 -7.202 -9.220 0.451 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.144 -10.263 -0.595 1.00 0.00 H new ATOM 0 HE1 MET A 86 -9.751 -12.832 1.830 1.00 0.00 H new ATOM 0 HE2 MET A 86 -9.195 -12.488 0.175 1.00 0.00 H new ATOM 0 HE3 MET A 86 -8.057 -13.138 1.379 1.00 0.00 H new ATOM 520 N THR A 87 -3.982 -12.316 -2.185 1.00 0.00 N ATOM 521 CA THR A 87 -2.759 -13.070 -2.310 1.00 0.00 C ATOM 522 C THR A 87 -1.639 -12.172 -2.846 1.00 0.00 C ATOM 523 O THR A 87 -0.527 -12.271 -2.397 1.00 0.00 O ATOM 524 CB THR A 87 -2.955 -14.350 -3.192 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.799 -15.185 -3.132 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.257 -14.004 -4.654 1.00 0.00 C ATOM 0 H THR A 87 -4.699 -12.543 -2.874 1.00 0.00 H new ATOM 0 HA THR A 87 -2.469 -13.420 -1.319 1.00 0.00 H new ATOM 0 HB THR A 87 -3.814 -14.883 -2.785 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.940 -15.980 -3.687 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.385 -14.923 -5.226 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.172 -13.413 -4.707 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.430 -13.429 -5.070 1.00 0.00 H new ATOM 534 N THR A 88 -1.991 -11.222 -3.700 1.00 0.00 N ATOM 535 CA THR A 88 -1.007 -10.364 -4.330 1.00 0.00 C ATOM 536 C THR A 88 -0.429 -9.369 -3.326 1.00 0.00 C ATOM 537 O THR A 88 0.774 -9.099 -3.301 1.00 0.00 O ATOM 538 CB THR A 88 -1.644 -9.652 -5.526 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.166 -10.659 -6.405 1.00 0.00 O ATOM 540 CG2 THR A 88 -0.626 -8.795 -6.271 1.00 0.00 C ATOM 0 H THR A 88 -2.955 -11.028 -3.971 1.00 0.00 H new ATOM 0 HA THR A 88 -0.177 -10.972 -4.690 1.00 0.00 H new ATOM 0 HB THR A 88 -2.434 -8.988 -5.175 1.00 0.00 H new ATOM 0 HG1 THR A 88 -2.583 -10.231 -7.182 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.112 -8.304 -7.114 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.221 -8.041 -5.596 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.184 -9.427 -6.636 1.00 0.00 H new ATOM 548 N VAL A 89 -1.276 -8.864 -2.462 1.00 0.00 N ATOM 549 CA VAL A 89 -0.822 -7.964 -1.434 1.00 0.00 C ATOM 550 C VAL A 89 0.113 -8.675 -0.437 1.00 0.00 C ATOM 551 O VAL A 89 1.057 -8.086 0.066 1.00 0.00 O ATOM 552 CB VAL A 89 -1.970 -7.177 -0.757 1.00 0.00 C ATOM 553 CG1 VAL A 89 -2.967 -8.080 -0.080 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.412 -6.168 0.201 1.00 0.00 C ATOM 0 H VAL A 89 -2.277 -9.060 -2.451 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.224 -7.197 -1.926 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.515 -6.653 -1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.751 -7.477 0.379 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.409 -8.751 -0.817 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.464 -8.666 0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.230 -5.621 0.671 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.829 -6.678 0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.771 -5.470 -0.338 1.00 0.00 H new ATOM 564 N LYS A 90 -0.128 -9.957 -0.210 1.00 0.00 N ATOM 565 CA LYS A 90 0.710 -10.780 0.608 1.00 0.00 C ATOM 566 C LYS A 90 2.134 -10.953 0.020 1.00 0.00 C ATOM 567 O LYS A 90 3.071 -11.367 0.713 1.00 0.00 O ATOM 568 CB LYS A 90 0.007 -12.097 0.737 1.00 0.00 C ATOM 569 CG LYS A 90 0.817 -13.317 0.361 1.00 0.00 C ATOM 570 CD LYS A 90 0.080 -14.537 0.686 1.00 0.00 C ATOM 571 CE LYS A 90 -0.197 -14.601 2.184 1.00 0.00 C ATOM 572 NZ LYS A 90 1.010 -14.879 3.006 1.00 0.00 N ATOM 0 H LYS A 90 -0.929 -10.451 -0.602 1.00 0.00 H new ATOM 0 HA LYS A 90 0.863 -10.313 1.581 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.326 -12.210 1.769 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.887 -12.072 0.114 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.046 -13.295 -0.705 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.769 -13.307 0.892 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.859 -14.561 0.134 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.654 -15.411 0.377 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.633 -13.655 2.504 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.941 -15.375 2.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.723 -15.092 3.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.520 -15.694 2.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.632 -14.046 3.002 1.00 0.00 H new ATOM 586 N GLU A 91 2.279 -10.670 -1.240 1.00 0.00 N ATOM 587 CA GLU A 91 3.553 -10.785 -1.889 1.00 0.00 C ATOM 588 C GLU A 91 4.304 -9.453 -1.737 1.00 0.00 C ATOM 589 O GLU A 91 5.534 -9.421 -1.552 1.00 0.00 O ATOM 590 CB GLU A 91 3.329 -11.130 -3.358 1.00 0.00 C ATOM 591 CG GLU A 91 2.310 -12.259 -3.550 1.00 0.00 C ATOM 592 CD GLU A 91 2.077 -12.624 -5.005 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.915 -13.339 -5.576 1.00 0.00 O ATOM 594 OE2 GLU A 91 1.030 -12.197 -5.572 1.00 0.00 O ATOM 0 H GLU A 91 1.522 -10.354 -1.846 1.00 0.00 H new ATOM 0 HA GLU A 91 4.152 -11.576 -1.438 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.985 -10.241 -3.888 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.278 -11.422 -3.808 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.653 -13.143 -3.013 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.362 -11.962 -3.102 1.00 0.00 H new ATOM 601 N LEU A 92 3.525 -8.377 -1.735 1.00 0.00 N ATOM 602 CA LEU A 92 4.009 -6.990 -1.645 1.00 0.00 C ATOM 603 C LEU A 92 4.305 -6.606 -0.207 1.00 0.00 C ATOM 604 O LEU A 92 5.102 -5.728 0.054 1.00 0.00 O ATOM 605 CB LEU A 92 2.915 -6.061 -2.167 1.00 0.00 C ATOM 606 CG LEU A 92 2.375 -6.382 -3.553 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.239 -5.450 -3.910 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.483 -6.319 -4.592 1.00 0.00 C ATOM 0 H LEU A 92 2.509 -8.439 -1.797 1.00 0.00 H new ATOM 0 HA LEU A 92 4.924 -6.903 -2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.084 -6.078 -1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.304 -5.043 -2.177 1.00 0.00 H new ATOM 0 HG LEU A 92 1.985 -7.400 -3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.866 -5.695 -4.904 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.435 -5.562 -3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.596 -4.420 -3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.074 -6.552 -5.575 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.912 -5.317 -4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.259 -7.043 -4.341 1.00 0.00 H new ATOM 620 N ALA A 93 3.654 -7.243 0.708 1.00 0.00 N ATOM 621 CA ALA A 93 3.815 -6.958 2.106 1.00 0.00 C ATOM 622 C ALA A 93 4.070 -8.240 2.847 1.00 0.00 C ATOM 623 O ALA A 93 3.883 -9.305 2.295 1.00 0.00 O ATOM 624 CB ALA A 93 2.557 -6.297 2.622 1.00 0.00 C ATOM 0 H ALA A 93 2.985 -7.987 0.510 1.00 0.00 H new ATOM 0 HA ALA A 93 4.661 -6.287 2.258 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.671 -6.077 3.684 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.383 -5.370 2.076 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.709 -6.967 2.479 1.00 0.00 H new ATOM 630 N THR A 94 4.543 -8.156 4.053 1.00 0.00 N ATOM 631 CA THR A 94 4.725 -9.328 4.851 1.00 0.00 C ATOM 632 C THR A 94 3.388 -9.748 5.449 1.00 0.00 C ATOM 633 O THR A 94 2.428 -8.967 5.454 1.00 0.00 O ATOM 634 CB THR A 94 5.710 -9.089 5.996 1.00 0.00 C ATOM 635 OG1 THR A 94 5.317 -7.943 6.744 1.00 0.00 O ATOM 636 CG2 THR A 94 7.118 -8.906 5.517 1.00 0.00 C ATOM 0 H THR A 94 4.811 -7.283 4.507 1.00 0.00 H new ATOM 0 HA THR A 94 5.126 -10.107 4.203 1.00 0.00 H new ATOM 0 HB THR A 94 5.687 -9.980 6.624 1.00 0.00 H new ATOM 0 HG1 THR A 94 5.578 -8.059 7.681 1.00 0.00 H new ATOM 0 HG21 THR A 94 7.774 -8.740 6.371 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.439 -9.799 4.981 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.166 -8.046 4.850 1.00 0.00 H new ATOM 644 N ASP A 95 3.332 -10.951 5.967 1.00 0.00 N ATOM 645 CA ASP A 95 2.128 -11.478 6.595 1.00 0.00 C ATOM 646 C ASP A 95 1.617 -10.654 7.749 1.00 0.00 C ATOM 647 O ASP A 95 0.420 -10.590 7.959 1.00 0.00 O ATOM 648 CB ASP A 95 2.234 -12.956 6.931 1.00 0.00 C ATOM 649 CG ASP A 95 1.979 -13.822 5.705 1.00 0.00 C ATOM 650 OD1 ASP A 95 2.844 -13.889 4.807 1.00 0.00 O ATOM 651 OD2 ASP A 95 0.871 -14.401 5.577 1.00 0.00 O ATOM 0 H ASP A 95 4.119 -11.600 5.969 1.00 0.00 H new ATOM 0 HA ASP A 95 1.359 -11.389 5.828 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.225 -13.170 7.330 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.515 -13.206 7.711 1.00 0.00 H new ATOM 656 N ASN A 96 2.506 -10.008 8.492 1.00 0.00 N ATOM 657 CA ASN A 96 2.068 -9.157 9.607 1.00 0.00 C ATOM 658 C ASN A 96 1.254 -7.953 9.104 1.00 0.00 C ATOM 659 O ASN A 96 0.175 -7.688 9.603 1.00 0.00 O ATOM 660 CB ASN A 96 3.233 -8.733 10.542 1.00 0.00 C ATOM 661 CG ASN A 96 4.355 -7.979 9.850 1.00 0.00 C ATOM 662 OD1 ASN A 96 5.271 -8.593 9.307 1.00 0.00 O ATOM 663 ND2 ASN A 96 4.326 -6.671 9.885 1.00 0.00 N ATOM 0 H ASN A 96 3.516 -10.050 8.353 1.00 0.00 H new ATOM 0 HA ASN A 96 1.406 -9.765 10.224 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.832 -8.109 11.341 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.648 -9.625 11.012 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.077 -6.133 9.454 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.552 -6.190 10.343 1.00 0.00 H new ATOM 670 N VAL A 97 1.737 -7.276 8.073 1.00 0.00 N ATOM 671 CA VAL A 97 0.987 -6.159 7.492 1.00 0.00 C ATOM 672 C VAL A 97 -0.183 -6.635 6.668 1.00 0.00 C ATOM 673 O VAL A 97 -1.206 -5.977 6.568 1.00 0.00 O ATOM 674 CB VAL A 97 1.842 -5.157 6.701 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.419 -4.159 7.636 1.00 0.00 C ATOM 676 CG2 VAL A 97 2.967 -5.849 6.001 1.00 0.00 C ATOM 0 H VAL A 97 2.631 -7.472 7.623 1.00 0.00 H new ATOM 0 HA VAL A 97 0.608 -5.608 8.353 1.00 0.00 H new ATOM 0 HB VAL A 97 1.203 -4.673 5.962 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.026 -3.446 7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.614 -3.629 8.145 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.041 -4.668 8.372 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.557 -5.117 5.449 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.601 -6.347 6.735 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.565 -6.588 5.308 1.00 0.00 H new ATOM 686 N TYR A 98 -0.025 -7.768 6.069 1.00 0.00 N ATOM 687 CA TYR A 98 -1.082 -8.389 5.332 1.00 0.00 C ATOM 688 C TYR A 98 -2.264 -8.753 6.251 1.00 0.00 C ATOM 689 O TYR A 98 -3.419 -8.514 5.903 1.00 0.00 O ATOM 690 CB TYR A 98 -0.533 -9.617 4.620 1.00 0.00 C ATOM 691 CG TYR A 98 -1.566 -10.571 4.116 1.00 0.00 C ATOM 692 CD1 TYR A 98 -2.174 -10.391 2.895 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.931 -11.665 4.885 1.00 0.00 C ATOM 694 CE1 TYR A 98 -3.122 -11.279 2.453 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.874 -12.556 4.447 1.00 0.00 C ATOM 696 CZ TYR A 98 -3.467 -12.358 3.225 1.00 0.00 C ATOM 697 OH TYR A 98 -4.421 -13.239 2.776 1.00 0.00 O ATOM 0 H TYR A 98 0.848 -8.296 6.075 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.465 -7.688 4.591 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.077 -9.288 3.779 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.128 -10.149 5.304 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.903 -9.545 2.280 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.463 -11.817 5.847 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.597 -11.128 1.495 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.148 -13.405 5.056 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.549 -13.948 3.440 1.00 0.00 H new ATOM 707 N GLN A 99 -1.972 -9.305 7.425 1.00 0.00 N ATOM 708 CA GLN A 99 -3.026 -9.749 8.331 1.00 0.00 C ATOM 709 C GLN A 99 -3.789 -8.568 8.937 1.00 0.00 C ATOM 710 O GLN A 99 -4.999 -8.653 9.154 1.00 0.00 O ATOM 711 CB GLN A 99 -2.504 -10.696 9.411 1.00 0.00 C ATOM 712 CG GLN A 99 -1.599 -10.049 10.419 1.00 0.00 C ATOM 713 CD GLN A 99 -0.998 -11.030 11.409 1.00 0.00 C ATOM 714 OE1 GLN A 99 -0.742 -10.693 12.548 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.726 -12.237 10.966 1.00 0.00 N ATOM 0 H GLN A 99 -1.023 -9.455 7.769 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.733 -10.319 7.729 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.354 -11.136 9.933 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -1.967 -11.514 8.931 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.794 -9.534 9.895 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.160 -9.291 10.966 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -0.953 -12.490 10.004 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -0.288 -12.920 11.584 1.00 0.00 H new ATOM 724 N GLU A 100 -3.100 -7.458 9.182 1.00 0.00 N ATOM 725 CA GLU A 100 -3.783 -6.264 9.685 1.00 0.00 C ATOM 726 C GLU A 100 -4.643 -5.672 8.575 1.00 0.00 C ATOM 727 O GLU A 100 -5.771 -5.230 8.803 1.00 0.00 O ATOM 728 CB GLU A 100 -2.807 -5.196 10.253 1.00 0.00 C ATOM 729 CG GLU A 100 -1.644 -4.874 9.342 1.00 0.00 C ATOM 730 CD GLU A 100 -0.963 -3.540 9.603 1.00 0.00 C ATOM 731 OE1 GLU A 100 -0.060 -3.460 10.460 1.00 0.00 O ATOM 732 OE2 GLU A 100 -1.307 -2.561 8.889 1.00 0.00 O ATOM 0 H GLU A 100 -2.094 -7.357 9.046 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.410 -6.572 10.521 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.364 -4.280 10.451 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.419 -5.546 11.209 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.901 -5.666 9.435 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.997 -4.887 8.311 1.00 0.00 H new ATOM 739 N LEU A 101 -4.125 -5.751 7.363 1.00 0.00 N ATOM 740 CA LEU A 101 -4.775 -5.229 6.188 1.00 0.00 C ATOM 741 C LEU A 101 -6.039 -6.005 5.877 1.00 0.00 C ATOM 742 O LEU A 101 -7.071 -5.435 5.654 1.00 0.00 O ATOM 743 CB LEU A 101 -3.859 -5.366 5.022 1.00 0.00 C ATOM 744 CG LEU A 101 -4.392 -4.876 3.710 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.196 -3.391 3.555 1.00 0.00 C ATOM 746 CD2 LEU A 101 -3.797 -5.689 2.612 1.00 0.00 C ATOM 0 H LEU A 101 -3.224 -6.189 7.170 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.026 -4.185 6.375 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.938 -4.826 5.243 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.594 -6.418 4.914 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.472 -5.015 3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.594 -3.070 2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.719 -2.869 4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.132 -3.157 3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.179 -5.340 1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.712 -5.586 2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.064 -6.737 2.749 1.00 0.00 H new ATOM 758 N GLN A 102 -5.946 -7.318 5.853 1.00 0.00 N ATOM 759 CA GLN A 102 -7.110 -8.146 5.557 1.00 0.00 C ATOM 760 C GLN A 102 -8.199 -7.970 6.602 1.00 0.00 C ATOM 761 O GLN A 102 -9.372 -8.180 6.324 1.00 0.00 O ATOM 762 CB GLN A 102 -6.756 -9.608 5.440 1.00 0.00 C ATOM 763 CG GLN A 102 -6.087 -10.159 6.661 1.00 0.00 C ATOM 764 CD GLN A 102 -5.949 -11.668 6.669 1.00 0.00 C ATOM 765 OE1 GLN A 102 -5.935 -12.280 7.722 1.00 0.00 O ATOM 766 NE2 GLN A 102 -5.867 -12.274 5.516 1.00 0.00 N ATOM 0 H GLN A 102 -5.087 -7.837 6.032 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.485 -7.807 4.591 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.663 -10.179 5.243 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.099 -9.747 4.581 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.096 -9.715 6.750 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.653 -9.853 7.541 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -5.882 -11.731 4.652 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -5.788 -13.290 5.478 1.00 0.00 H new ATOM 775 N ASN A 103 -7.797 -7.599 7.801 1.00 0.00 N ATOM 776 CA ASN A 103 -8.729 -7.323 8.869 1.00 0.00 C ATOM 777 C ASN A 103 -9.419 -5.979 8.647 1.00 0.00 C ATOM 778 O ASN A 103 -10.618 -5.841 8.894 1.00 0.00 O ATOM 779 CB ASN A 103 -8.054 -7.455 10.234 1.00 0.00 C ATOM 780 CG ASN A 103 -8.162 -8.867 10.788 1.00 0.00 C ATOM 781 OD1 ASN A 103 -9.118 -9.200 11.477 1.00 0.00 O ATOM 782 ND2 ASN A 103 -7.194 -9.703 10.495 1.00 0.00 N ATOM 0 H ASN A 103 -6.817 -7.481 8.059 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.520 -8.073 8.859 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.003 -7.179 10.147 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.511 -6.755 10.934 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.225 -10.661 10.844 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.411 -9.395 9.918 1.00 0.00 H new ATOM 789 N GLU A 104 -8.667 -5.019 8.125 1.00 0.00 N ATOM 790 CA GLU A 104 -9.167 -3.751 7.662 1.00 0.00 C ATOM 791 C GLU A 104 -10.195 -4.024 6.549 1.00 0.00 C ATOM 792 O GLU A 104 -11.352 -3.612 6.616 1.00 0.00 O ATOM 793 CB GLU A 104 -7.955 -3.008 7.103 1.00 0.00 C ATOM 794 CG GLU A 104 -8.260 -1.849 6.233 1.00 0.00 C ATOM 795 CD GLU A 104 -7.040 -1.367 5.470 1.00 0.00 C ATOM 796 OE1 GLU A 104 -6.042 -0.964 6.112 1.00 0.00 O ATOM 797 OE2 GLU A 104 -7.043 -1.450 4.223 1.00 0.00 O ATOM 0 H GLU A 104 -7.658 -5.115 8.013 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.650 -3.167 8.445 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.346 -2.662 7.938 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.348 -3.714 6.537 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.043 -2.124 5.526 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.651 -1.034 6.841 1.00 0.00 H new ATOM 804 N ILE A 105 -9.749 -4.791 5.577 1.00 0.00 N ATOM 805 CA ILE A 105 -10.542 -5.239 4.450 1.00 0.00 C ATOM 806 C ILE A 105 -11.803 -5.977 4.922 1.00 0.00 C ATOM 807 O ILE A 105 -12.865 -5.914 4.292 1.00 0.00 O ATOM 808 CB ILE A 105 -9.676 -6.194 3.577 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.524 -5.426 2.905 1.00 0.00 C ATOM 810 CG2 ILE A 105 -10.493 -7.019 2.580 1.00 0.00 C ATOM 811 CD1 ILE A 105 -7.697 -6.248 1.941 1.00 0.00 C ATOM 0 H ILE A 105 -8.788 -5.133 5.548 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.854 -4.371 3.870 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.238 -6.929 4.253 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -8.938 -4.571 2.371 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.868 -5.030 3.680 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.825 -7.661 2.006 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.213 -7.634 3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.024 -6.350 1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -6.909 -5.626 1.515 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.249 -7.089 2.471 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.336 -6.622 1.141 1.00 0.00 H new ATOM 823 N ASN A 106 -11.683 -6.657 6.029 1.00 0.00 N ATOM 824 CA ASN A 106 -12.759 -7.455 6.545 1.00 0.00 C ATOM 825 C ASN A 106 -13.852 -6.564 7.111 1.00 0.00 C ATOM 826 O ASN A 106 -15.017 -6.747 6.781 1.00 0.00 O ATOM 827 CB ASN A 106 -12.267 -8.428 7.611 1.00 0.00 C ATOM 828 CG ASN A 106 -13.125 -9.667 7.683 1.00 0.00 C ATOM 829 OD1 ASN A 106 -13.635 -10.138 6.651 1.00 0.00 O ATOM 830 ND2 ASN A 106 -13.285 -10.212 8.859 1.00 0.00 N ATOM 0 H ASN A 106 -10.837 -6.673 6.598 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.168 -8.039 5.720 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.237 -8.712 7.395 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.264 -7.932 8.582 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -13.847 -11.058 8.957 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.848 -9.792 9.679 1.00 0.00 H new ATOM 837 N VAL A 107 -13.463 -5.563 7.913 1.00 0.00 N ATOM 838 CA VAL A 107 -14.443 -4.643 8.521 1.00 0.00 C ATOM 839 C VAL A 107 -15.057 -3.740 7.456 1.00 0.00 C ATOM 840 O VAL A 107 -16.185 -3.277 7.588 1.00 0.00 O ATOM 841 CB VAL A 107 -13.848 -3.780 9.683 1.00 0.00 C ATOM 842 CG1 VAL A 107 -13.233 -4.660 10.755 1.00 0.00 C ATOM 843 CG2 VAL A 107 -12.829 -2.760 9.191 1.00 0.00 C ATOM 0 H VAL A 107 -12.491 -5.368 8.155 1.00 0.00 H new ATOM 0 HA VAL A 107 -15.217 -5.270 8.964 1.00 0.00 H new ATOM 0 HB VAL A 107 -14.681 -3.225 10.114 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -12.827 -4.035 11.550 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -13.997 -5.320 11.166 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -12.433 -5.258 10.320 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.448 -2.189 10.038 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.004 -3.277 8.702 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.305 -2.083 8.481 1.00 0.00 H new ATOM 853 N ASN A 108 -14.282 -3.499 6.411 1.00 0.00 N ATOM 854 CA ASN A 108 -14.721 -2.753 5.239 1.00 0.00 C ATOM 855 C ASN A 108 -15.909 -3.447 4.582 1.00 0.00 C ATOM 856 O ASN A 108 -16.874 -2.812 4.190 1.00 0.00 O ATOM 857 CB ASN A 108 -13.536 -2.629 4.260 1.00 0.00 C ATOM 858 CG ASN A 108 -13.884 -2.174 2.838 1.00 0.00 C ATOM 859 OD1 ASN A 108 -14.149 -3.007 1.951 1.00 0.00 O ATOM 860 ND2 ASN A 108 -13.837 -0.892 2.596 1.00 0.00 N ATOM 0 H ASN A 108 -13.316 -3.820 6.351 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.048 -1.756 5.533 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -12.816 -1.926 4.679 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -13.038 -3.597 4.199 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -14.021 -0.544 1.655 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -13.617 -0.239 3.348 1.00 0.00 H new ATOM 867 N ASN A 109 -15.839 -4.761 4.505 1.00 0.00 N ATOM 868 CA ASN A 109 -16.897 -5.537 3.891 1.00 0.00 C ATOM 869 C ASN A 109 -18.019 -5.798 4.858 1.00 0.00 C ATOM 870 O ASN A 109 -19.187 -5.719 4.514 1.00 0.00 O ATOM 871 CB ASN A 109 -16.382 -6.878 3.372 1.00 0.00 C ATOM 872 CG ASN A 109 -15.519 -6.802 2.127 1.00 0.00 C ATOM 873 OD1 ASN A 109 -15.557 -7.681 1.295 1.00 0.00 O ATOM 874 ND2 ASN A 109 -14.705 -5.801 2.011 1.00 0.00 N ATOM 0 H ASN A 109 -15.059 -5.314 4.861 1.00 0.00 H new ATOM 0 HA ASN A 109 -17.267 -4.944 3.055 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -15.808 -7.359 4.164 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.237 -7.521 3.163 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.080 -5.743 1.207 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -14.689 -5.071 2.723 1.00 0.00 H new ATOM 881 N SER A 110 -17.672 -6.147 6.052 1.00 0.00 N ATOM 882 CA SER A 110 -18.649 -6.470 7.027 1.00 0.00 C ATOM 883 C SER A 110 -18.382 -5.747 8.320 1.00 0.00 C ATOM 884 O SER A 110 -17.460 -6.082 9.060 1.00 0.00 O ATOM 885 CB SER A 110 -18.678 -7.975 7.252 1.00 0.00 C ATOM 886 OG SER A 110 -18.904 -8.653 6.022 1.00 0.00 O ATOM 0 H SER A 110 -16.707 -6.215 6.375 1.00 0.00 H new ATOM 0 HA SER A 110 -19.623 -6.147 6.660 1.00 0.00 H new ATOM 0 HB2 SER A 110 -17.734 -8.303 7.688 1.00 0.00 H new ATOM 0 HB3 SER A 110 -19.463 -8.228 7.964 1.00 0.00 H new ATOM 0 HG SER A 110 -18.919 -9.620 6.180 1.00 0.00 H new ATOM 892 N TYR A 111 -19.158 -4.718 8.557 1.00 0.00 N ATOM 893 CA TYR A 111 -19.105 -4.012 9.825 1.00 0.00 C ATOM 894 C TYR A 111 -19.896 -4.850 10.799 1.00 0.00 C ATOM 895 O TYR A 111 -19.629 -4.929 11.989 1.00 0.00 O ATOM 896 CB TYR A 111 -19.799 -2.664 9.714 1.00 0.00 C ATOM 897 CG TYR A 111 -19.338 -1.776 8.587 1.00 0.00 C ATOM 898 CD1 TYR A 111 -18.248 -0.929 8.729 1.00 0.00 C ATOM 899 CD2 TYR A 111 -20.030 -1.758 7.388 1.00 0.00 C ATOM 900 CE1 TYR A 111 -17.869 -0.087 7.702 1.00 0.00 C ATOM 901 CE2 TYR A 111 -19.654 -0.936 6.362 1.00 0.00 C ATOM 902 CZ TYR A 111 -18.577 -0.101 6.518 1.00 0.00 C ATOM 903 OH TYR A 111 -18.239 0.751 5.508 1.00 0.00 O ATOM 0 H TYR A 111 -19.836 -4.346 7.892 1.00 0.00 H new ATOM 0 HA TYR A 111 -18.071 -3.855 10.131 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -20.869 -2.837 9.600 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -19.661 -2.128 10.653 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -17.690 -0.928 9.653 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -20.884 -2.406 7.260 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -17.026 0.577 7.825 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -20.203 -0.944 5.432 1.00 0.00 H new ATOM 0 HH TYR A 111 -17.263 0.814 5.446 1.00 0.00 H new ATOM 913 N SER A 112 -20.913 -5.417 10.249 1.00 0.00 N ATOM 914 CA SER A 112 -21.800 -6.313 10.869 1.00 0.00 C ATOM 915 C SER A 112 -22.222 -7.236 9.730 1.00 0.00 C ATOM 916 O SER A 112 -22.149 -6.805 8.574 1.00 0.00 O ATOM 917 CB SER A 112 -22.983 -5.515 11.435 1.00 0.00 C ATOM 918 OG SER A 112 -22.521 -4.509 12.326 1.00 0.00 O ATOM 0 H SER A 112 -21.157 -5.245 9.274 1.00 0.00 H new ATOM 0 HA SER A 112 -21.377 -6.875 11.702 1.00 0.00 H new ATOM 0 HB2 SER A 112 -23.545 -5.058 10.620 1.00 0.00 H new ATOM 0 HB3 SER A 112 -23.666 -6.186 11.956 1.00 0.00 H new ATOM 0 HG SER A 112 -23.286 -4.007 12.678 1.00 0.00 H new ATOM 924 N PRO A 113 -22.648 -8.485 9.989 1.00 0.00 N ATOM 925 CA PRO A 113 -22.958 -9.450 8.915 1.00 0.00 C ATOM 926 C PRO A 113 -24.113 -9.006 8.015 1.00 0.00 C ATOM 927 O PRO A 113 -24.281 -9.507 6.915 1.00 0.00 O ATOM 928 CB PRO A 113 -23.320 -10.734 9.666 1.00 0.00 C ATOM 929 CG PRO A 113 -23.667 -10.305 11.048 1.00 0.00 C ATOM 930 CD PRO A 113 -22.880 -9.057 11.324 1.00 0.00 C ATOM 0 HA PRO A 113 -22.114 -9.563 8.235 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -24.159 -11.243 9.191 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -22.484 -11.434 9.671 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -24.737 -10.115 11.137 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -23.421 -11.085 11.768 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -23.433 -8.369 11.963 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -21.942 -9.280 11.832 1.00 0.00 H new ATOM 938 N GLN A 114 -24.899 -8.076 8.496 1.00 0.00 N ATOM 939 CA GLN A 114 -26.005 -7.565 7.742 1.00 0.00 C ATOM 940 C GLN A 114 -25.746 -6.136 7.241 1.00 0.00 C ATOM 941 O GLN A 114 -26.645 -5.499 6.707 1.00 0.00 O ATOM 942 CB GLN A 114 -27.310 -7.607 8.562 1.00 0.00 C ATOM 943 CG GLN A 114 -27.317 -6.767 9.844 1.00 0.00 C ATOM 944 CD GLN A 114 -26.628 -7.447 11.000 1.00 0.00 C ATOM 945 OE1 GLN A 114 -25.442 -7.307 11.191 1.00 0.00 O ATOM 946 NE2 GLN A 114 -27.373 -8.189 11.776 1.00 0.00 N ATOM 0 H GLN A 114 -24.787 -7.656 9.419 1.00 0.00 H new ATOM 0 HA GLN A 114 -26.117 -8.214 6.873 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -28.128 -7.271 7.925 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -27.517 -8.644 8.828 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -26.829 -5.812 9.648 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -28.348 -6.547 10.122 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -28.370 -8.285 11.586 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -26.957 -8.672 12.572 1.00 0.00 H new ATOM 955 N GLN A 115 -24.525 -5.639 7.385 1.00 0.00 N ATOM 956 CA GLN A 115 -24.259 -4.270 6.981 1.00 0.00 C ATOM 957 C GLN A 115 -23.065 -4.175 6.079 1.00 0.00 C ATOM 958 O GLN A 115 -21.954 -4.591 6.436 1.00 0.00 O ATOM 959 CB GLN A 115 -24.054 -3.353 8.175 1.00 0.00 C ATOM 960 CG GLN A 115 -24.012 -1.869 7.808 1.00 0.00 C ATOM 961 CD GLN A 115 -23.918 -0.964 9.023 1.00 0.00 C ATOM 962 OE1 GLN A 115 -24.917 -0.550 9.574 1.00 0.00 O ATOM 963 NE2 GLN A 115 -22.721 -0.643 9.436 1.00 0.00 N ATOM 0 H GLN A 115 -23.727 -6.146 7.767 1.00 0.00 H new ATOM 0 HA GLN A 115 -25.144 -3.944 6.434 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -24.858 -3.519 8.892 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -23.123 -3.622 8.673 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -23.158 -1.685 7.157 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -24.907 -1.615 7.240 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -21.900 -1.007 8.952 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -22.607 -0.029 10.242 1.00 0.00 H new ATOM 972 N ASN A 116 -23.298 -3.586 4.954 1.00 0.00 N ATOM 973 CA ASN A 116 -22.309 -3.311 3.963 1.00 0.00 C ATOM 974 C ASN A 116 -22.887 -2.117 3.221 1.00 0.00 C ATOM 975 O ASN A 116 -24.078 -1.822 3.384 1.00 0.00 O ATOM 976 CB ASN A 116 -22.093 -4.527 3.004 1.00 0.00 C ATOM 977 CG ASN A 116 -20.847 -4.417 2.083 1.00 0.00 C ATOM 978 OD1 ASN A 116 -20.391 -3.340 1.742 1.00 0.00 O ATOM 979 ND2 ASN A 116 -20.313 -5.541 1.665 1.00 0.00 N ATOM 0 H ASN A 116 -24.229 -3.267 4.687 1.00 0.00 H new ATOM 0 HA ASN A 116 -21.326 -3.117 4.391 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -22.005 -5.433 3.603 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -22.979 -4.642 2.380 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -19.503 -5.521 1.045 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -20.708 -6.434 1.960 1.00 0.00 H new ATOM 986 N THR A 117 -22.109 -1.453 2.458 1.00 0.00 N ATOM 987 CA THR A 117 -22.501 -0.276 1.774 1.00 0.00 C ATOM 988 C THR A 117 -21.493 -0.033 0.676 1.00 0.00 C ATOM 989 O THR A 117 -20.377 -0.550 0.740 1.00 0.00 O ATOM 990 CB THR A 117 -22.587 0.940 2.762 1.00 0.00 C ATOM 991 OG1 THR A 117 -22.765 2.183 2.074 1.00 0.00 O ATOM 992 CG2 THR A 117 -21.373 1.017 3.638 1.00 0.00 C ATOM 0 H THR A 117 -21.141 -1.722 2.283 1.00 0.00 H new ATOM 0 HA THR A 117 -23.495 -0.393 1.343 1.00 0.00 H new ATOM 0 HB THR A 117 -23.465 0.769 3.385 1.00 0.00 H new ATOM 0 HG1 THR A 117 -22.815 2.913 2.726 1.00 0.00 H new ATOM 0 HG21 THR A 117 -21.463 1.870 4.311 1.00 0.00 H new ATOM 0 HG22 THR A 117 -21.287 0.101 4.223 1.00 0.00 H new ATOM 0 HG23 THR A 117 -20.484 1.136 3.018 1.00 0.00 H new ATOM 1000 N ILE A 118 -21.885 0.718 -0.319 1.00 0.00 N ATOM 1001 CA ILE A 118 -21.032 0.995 -1.445 1.00 0.00 C ATOM 1002 C ILE A 118 -19.855 1.835 -1.004 1.00 0.00 C ATOM 1003 O ILE A 118 -20.021 2.933 -0.466 1.00 0.00 O ATOM 1004 CB ILE A 118 -21.817 1.699 -2.570 1.00 0.00 C ATOM 1005 CG1 ILE A 118 -22.997 0.822 -3.013 1.00 0.00 C ATOM 1006 CG2 ILE A 118 -20.917 2.066 -3.756 1.00 0.00 C ATOM 1007 CD1 ILE A 118 -22.610 -0.524 -3.608 1.00 0.00 C ATOM 0 H ILE A 118 -22.805 1.155 -0.372 1.00 0.00 H new ATOM 0 HA ILE A 118 -20.660 0.050 -1.842 1.00 0.00 H new ATOM 0 HB ILE A 118 -22.207 2.637 -2.175 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -23.645 0.650 -2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -23.583 1.373 -3.749 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -21.511 2.560 -4.525 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -20.128 2.739 -3.420 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -20.471 1.161 -4.168 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -23.511 -1.070 -3.890 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -21.990 -0.367 -4.490 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -22.052 -1.101 -2.870 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.704 1.312 -1.221 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.474 1.909 -0.824 1.00 0.00 C ATOM 1021 C GLN A 119 -16.562 1.866 -1.980 1.00 0.00 C ATOM 1022 O GLN A 119 -16.147 0.818 -2.413 1.00 0.00 O ATOM 1023 CB GLN A 119 -16.867 1.158 0.350 1.00 0.00 C ATOM 1024 CG GLN A 119 -17.645 1.303 1.634 1.00 0.00 C ATOM 1025 CD GLN A 119 -17.277 0.254 2.638 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -16.382 0.447 3.467 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -17.938 -0.870 2.569 1.00 0.00 N ATOM 0 H GLN A 119 -18.584 0.419 -1.700 1.00 0.00 H new ATOM 0 HA GLN A 119 -17.643 2.938 -0.506 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.798 0.100 0.096 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.850 1.515 0.510 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -17.462 2.290 2.058 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.712 1.241 1.420 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.670 -0.989 1.869 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -17.722 -1.629 3.215 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.288 2.984 -2.493 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.457 3.106 -3.626 1.00 0.00 C ATOM 1038 C LYS A 120 -14.185 3.730 -3.232 1.00 0.00 C ATOM 1039 O LYS A 120 -14.174 4.731 -2.555 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.150 3.950 -4.696 1.00 0.00 C ATOM 1041 CG LYS A 120 -16.938 3.176 -5.752 1.00 0.00 C ATOM 1042 CD LYS A 120 -16.006 2.332 -6.623 1.00 0.00 C ATOM 1043 CE LYS A 120 -14.877 3.146 -7.278 1.00 0.00 C ATOM 1044 NZ LYS A 120 -13.835 2.272 -7.902 1.00 0.00 N ATOM 0 H LYS A 120 -16.640 3.872 -2.135 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.260 2.117 -4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.829 4.644 -4.200 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.395 4.551 -5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.669 2.531 -5.265 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.495 3.873 -6.378 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.567 1.542 -6.013 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -16.592 1.845 -7.403 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.300 3.803 -8.038 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.411 3.785 -6.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -12.950 2.808 -8.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.667 1.444 -7.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.162 1.955 -8.837 1.00 0.00 H new ATOM 1058 N SER A 121 -13.122 3.085 -3.572 1.00 0.00 N ATOM 1059 CA SER A 121 -11.823 3.621 -3.359 1.00 0.00 C ATOM 1060 C SER A 121 -11.010 3.357 -4.580 1.00 0.00 C ATOM 1061 O SER A 121 -11.129 2.276 -5.190 1.00 0.00 O ATOM 1062 CB SER A 121 -11.164 2.989 -2.148 1.00 0.00 C ATOM 1063 OG SER A 121 -11.998 3.091 -1.017 1.00 0.00 O ATOM 0 H SER A 121 -13.131 2.163 -4.009 1.00 0.00 H new ATOM 0 HA SER A 121 -11.896 4.692 -3.171 1.00 0.00 H new ATOM 0 HB2 SER A 121 -10.946 1.941 -2.352 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.211 3.480 -1.949 1.00 0.00 H new ATOM 0 HG SER A 121 -12.219 2.193 -0.691 1.00 0.00 H new ATOM 1069 N SER A 122 -10.265 4.326 -4.987 1.00 0.00 N ATOM 1070 CA SER A 122 -9.382 4.212 -6.103 1.00 0.00 C ATOM 1071 C SER A 122 -8.227 5.193 -5.896 1.00 0.00 C ATOM 1072 O SER A 122 -8.412 6.231 -5.253 1.00 0.00 O ATOM 1073 CB SER A 122 -10.154 4.464 -7.415 1.00 0.00 C ATOM 1074 OG SER A 122 -11.222 3.494 -7.574 1.00 0.00 O ATOM 0 H SER A 122 -10.250 5.244 -4.544 1.00 0.00 H new ATOM 0 HA SER A 122 -8.969 3.206 -6.179 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.569 5.472 -7.411 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.471 4.403 -8.262 1.00 0.00 H new ATOM 0 HG SER A 122 -11.125 2.787 -6.902 1.00 0.00 H new ATOM 1080 N VAL A 123 -7.052 4.829 -6.352 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.864 5.652 -6.204 1.00 0.00 C ATOM 1082 C VAL A 123 -4.930 5.462 -7.401 1.00 0.00 C ATOM 1083 O VAL A 123 -4.746 4.333 -7.886 1.00 0.00 O ATOM 1084 CB VAL A 123 -5.091 5.313 -4.870 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.770 3.831 -4.782 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.800 6.126 -4.750 1.00 0.00 C ATOM 0 H VAL A 123 -6.887 3.949 -6.840 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.188 6.692 -6.159 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.750 5.581 -4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.238 3.629 -3.853 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.696 3.256 -4.802 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.146 3.543 -5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.293 5.868 -3.820 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.148 5.900 -5.594 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.038 7.190 -4.750 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.388 6.557 -7.892 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.382 6.515 -8.936 1.00 0.00 C ATOM 1098 C ASN A 124 -2.028 6.283 -8.306 1.00 0.00 C ATOM 1099 O ASN A 124 -1.621 6.998 -7.404 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.388 7.813 -9.780 1.00 0.00 C ATOM 1101 CG ASN A 124 -2.213 7.918 -10.772 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -1.681 6.911 -11.265 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.788 9.116 -11.048 1.00 0.00 N ATOM 0 H ASN A 124 -4.630 7.498 -7.581 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.610 5.694 -9.616 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.325 7.870 -10.334 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.362 8.671 -9.109 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -1.000 9.244 -11.683 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -2.243 9.927 -10.630 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.346 5.272 -8.777 1.00 0.00 N ATOM 1111 CA GLU A 125 -0.026 4.901 -8.282 1.00 0.00 C ATOM 1112 C GLU A 125 1.032 5.982 -8.534 1.00 0.00 C ATOM 1113 O GLU A 125 2.073 6.018 -7.878 1.00 0.00 O ATOM 1114 CB GLU A 125 0.391 3.597 -8.906 1.00 0.00 C ATOM 1115 CG GLU A 125 0.225 3.565 -10.408 1.00 0.00 C ATOM 1116 CD GLU A 125 0.652 2.249 -10.986 1.00 0.00 C ATOM 1117 OE1 GLU A 125 1.704 1.731 -10.577 1.00 0.00 O ATOM 1118 OE2 GLU A 125 -0.113 1.656 -11.756 1.00 0.00 O ATOM 0 H GLU A 125 -1.687 4.669 -9.525 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.099 4.792 -7.200 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.435 3.403 -8.660 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.195 2.790 -8.467 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.818 3.753 -10.663 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.812 4.367 -10.856 1.00 0.00 H new ATOM 1125 N ASN A 126 0.745 6.876 -9.442 1.00 0.00 N ATOM 1126 CA ASN A 126 1.674 7.939 -9.785 1.00 0.00 C ATOM 1127 C ASN A 126 1.397 9.154 -8.955 1.00 0.00 C ATOM 1128 O ASN A 126 2.163 10.098 -8.948 1.00 0.00 O ATOM 1129 CB ASN A 126 1.619 8.263 -11.283 1.00 0.00 C ATOM 1130 CG ASN A 126 2.077 7.098 -12.141 1.00 0.00 C ATOM 1131 OD1 ASN A 126 3.251 6.979 -12.460 1.00 0.00 O ATOM 1132 ND2 ASN A 126 1.159 6.227 -12.509 1.00 0.00 N ATOM 0 H ASN A 126 -0.130 6.896 -9.966 1.00 0.00 H new ATOM 0 HA ASN A 126 2.685 7.597 -9.566 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.599 8.534 -11.557 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.246 9.131 -11.488 1.00 0.00 H new ATOM 0 HD21 ASN A 126 1.419 5.422 -13.078 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.188 6.358 -12.224 1.00 0.00 H new ATOM 1139 N GLU A 127 0.327 9.076 -8.194 1.00 0.00 N ATOM 1140 CA GLU A 127 -0.093 10.155 -7.336 1.00 0.00 C ATOM 1141 C GLU A 127 0.482 9.902 -5.947 1.00 0.00 C ATOM 1142 O GLU A 127 0.375 10.724 -5.026 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.615 10.165 -7.268 1.00 0.00 C ATOM 1144 CG GLU A 127 -2.259 11.486 -7.604 1.00 0.00 C ATOM 1145 CD GLU A 127 -2.024 11.879 -9.036 1.00 0.00 C ATOM 1146 OE1 GLU A 127 -2.692 11.296 -9.923 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -1.161 12.723 -9.288 1.00 0.00 O ATOM 0 H GLU A 127 -0.278 8.256 -8.155 1.00 0.00 H new ATOM 0 HA GLU A 127 0.256 11.115 -7.717 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.999 9.407 -7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.921 9.874 -6.263 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.331 11.425 -7.416 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -1.864 12.260 -6.946 1.00 0.00 H new ATOM 1154 N ILE A 128 1.095 8.745 -5.814 1.00 0.00 N ATOM 1155 CA ILE A 128 1.663 8.306 -4.580 1.00 0.00 C ATOM 1156 C ILE A 128 3.029 8.925 -4.416 1.00 0.00 C ATOM 1157 O ILE A 128 3.992 8.556 -5.101 1.00 0.00 O ATOM 1158 CB ILE A 128 1.772 6.772 -4.522 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.406 6.141 -4.792 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.313 6.322 -3.168 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.423 4.639 -4.755 1.00 0.00 C ATOM 0 H ILE A 128 1.209 8.080 -6.579 1.00 0.00 H new ATOM 0 HA ILE A 128 1.008 8.622 -3.768 1.00 0.00 H new ATOM 0 HB ILE A 128 2.469 6.441 -5.292 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.307 6.507 -4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.050 6.469 -5.769 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.383 5.234 -3.147 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.302 6.752 -3.010 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.641 6.658 -2.378 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.579 4.259 -4.955 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.111 4.264 -5.513 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.749 4.303 -3.771 1.00 0.00 H new ATOM 1173 N LYS A 129 3.092 9.858 -3.536 1.00 0.00 N ATOM 1174 CA LYS A 129 4.283 10.596 -3.259 1.00 0.00 C ATOM 1175 C LYS A 129 5.032 9.926 -2.133 1.00 0.00 C ATOM 1176 O LYS A 129 4.554 9.872 -0.993 1.00 0.00 O ATOM 1177 CB LYS A 129 3.897 12.033 -2.914 1.00 0.00 C ATOM 1178 CG LYS A 129 3.313 12.789 -4.109 1.00 0.00 C ATOM 1179 CD LYS A 129 2.476 13.994 -3.695 1.00 0.00 C ATOM 1180 CE LYS A 129 1.154 13.549 -3.073 1.00 0.00 C ATOM 1181 NZ LYS A 129 0.277 14.689 -2.734 1.00 0.00 N ATOM 0 H LYS A 129 2.294 10.142 -2.968 1.00 0.00 H new ATOM 0 HA LYS A 129 4.942 10.618 -4.127 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.169 12.025 -2.103 1.00 0.00 H new ATOM 0 HB3 LYS A 129 4.776 12.563 -2.548 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.126 13.122 -4.755 1.00 0.00 H new ATOM 0 HG3 LYS A 129 2.697 12.109 -4.697 1.00 0.00 H new ATOM 0 HD2 LYS A 129 3.033 14.601 -2.981 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.281 14.623 -4.564 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.634 12.888 -3.766 1.00 0.00 H new ATOM 0 HE3 LYS A 129 1.357 12.970 -2.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.710 14.445 -2.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.364 14.905 -1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 0.559 15.521 -3.291 1.00 0.00 H new ATOM 1195 N ILE A 130 6.157 9.360 -2.468 1.00 0.00 N ATOM 1196 CA ILE A 130 6.973 8.658 -1.527 1.00 0.00 C ATOM 1197 C ILE A 130 8.229 9.451 -1.235 1.00 0.00 C ATOM 1198 O ILE A 130 8.926 9.894 -2.141 1.00 0.00 O ATOM 1199 CB ILE A 130 7.331 7.261 -2.076 1.00 0.00 C ATOM 1200 CG1 ILE A 130 6.040 6.493 -2.354 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.231 6.490 -1.107 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.250 5.147 -2.962 1.00 0.00 C ATOM 0 H ILE A 130 6.535 9.375 -3.415 1.00 0.00 H new ATOM 0 HA ILE A 130 6.417 8.534 -0.598 1.00 0.00 H new ATOM 0 HB ILE A 130 7.893 7.377 -3.003 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.491 6.376 -1.419 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.413 7.086 -3.019 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.463 5.511 -1.526 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.156 7.045 -0.949 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.716 6.364 -0.154 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.285 4.668 -3.128 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.770 5.255 -3.914 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.849 4.533 -2.289 1.00 0.00 H new ATOM 1214 N LEU A 131 8.484 9.646 0.014 1.00 0.00 N ATOM 1215 CA LEU A 131 9.624 10.361 0.467 1.00 0.00 C ATOM 1216 C LEU A 131 10.513 9.384 1.219 1.00 0.00 C ATOM 1217 O LEU A 131 10.101 8.820 2.233 1.00 0.00 O ATOM 1218 CB LEU A 131 9.145 11.571 1.339 1.00 0.00 C ATOM 1219 CG LEU A 131 10.190 12.548 1.947 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.861 11.985 3.183 1.00 0.00 C ATOM 1221 CD2 LEU A 131 11.234 12.928 0.924 1.00 0.00 C ATOM 0 H LEU A 131 7.888 9.302 0.767 1.00 0.00 H new ATOM 0 HA LEU A 131 10.210 10.779 -0.352 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.464 12.163 0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.561 11.165 2.165 1.00 0.00 H new ATOM 0 HG LEU A 131 9.640 13.440 2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.581 12.707 3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.109 11.782 3.945 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.377 11.059 2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.953 13.612 1.375 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.751 12.032 0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.752 13.415 0.076 1.00 0.00 H new ATOM 1233 N ALA A 132 11.691 9.126 0.676 1.00 0.00 N ATOM 1234 CA ALA A 132 12.653 8.238 1.314 1.00 0.00 C ATOM 1235 C ALA A 132 13.036 8.822 2.652 1.00 0.00 C ATOM 1236 O ALA A 132 13.467 9.974 2.729 1.00 0.00 O ATOM 1237 CB ALA A 132 13.888 8.069 0.444 1.00 0.00 C ATOM 0 H ALA A 132 12.007 9.521 -0.210 1.00 0.00 H new ATOM 0 HA ALA A 132 12.203 7.255 1.452 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.594 7.402 0.939 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.600 7.644 -0.517 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.357 9.040 0.285 1.00 0.00 H new ATOM 1243 N TYR A 133 12.871 8.062 3.685 1.00 0.00 N ATOM 1244 CA TYR A 133 13.082 8.567 5.000 1.00 0.00 C ATOM 1245 C TYR A 133 14.265 7.883 5.603 1.00 0.00 C ATOM 1246 O TYR A 133 14.603 6.754 5.254 1.00 0.00 O ATOM 1247 CB TYR A 133 11.822 8.333 5.841 1.00 0.00 C ATOM 1248 CG TYR A 133 11.482 9.461 6.776 1.00 0.00 C ATOM 1249 CD1 TYR A 133 12.018 9.539 8.053 1.00 0.00 C ATOM 1250 CD2 TYR A 133 10.617 10.457 6.365 1.00 0.00 C ATOM 1251 CE1 TYR A 133 11.696 10.590 8.892 1.00 0.00 C ATOM 1252 CE2 TYR A 133 10.289 11.502 7.183 1.00 0.00 C ATOM 1253 CZ TYR A 133 10.830 11.572 8.449 1.00 0.00 C ATOM 1254 OH TYR A 133 10.505 12.625 9.277 1.00 0.00 O ATOM 0 H TYR A 133 12.589 7.083 3.642 1.00 0.00 H new ATOM 0 HA TYR A 133 13.280 9.638 4.968 1.00 0.00 H new ATOM 0 HB2 TYR A 133 10.979 8.165 5.171 1.00 0.00 H new ATOM 0 HB3 TYR A 133 11.953 7.421 6.423 1.00 0.00 H new ATOM 0 HD1 TYR A 133 12.695 8.770 8.396 1.00 0.00 H new ATOM 0 HD2 TYR A 133 10.190 10.409 5.374 1.00 0.00 H new ATOM 0 HE1 TYR A 133 12.118 10.643 9.885 1.00 0.00 H new ATOM 0 HE2 TYR A 133 9.610 12.268 6.839 1.00 0.00 H new ATOM 0 HH TYR A 133 9.886 13.227 8.813 1.00 0.00 H new ATOM 1264 N GLU A 134 14.900 8.586 6.463 1.00 0.00 N ATOM 1265 CA GLU A 134 16.044 8.119 7.148 1.00 0.00 C ATOM 1266 C GLU A 134 15.722 6.985 8.061 1.00 0.00 C ATOM 1267 O GLU A 134 14.903 7.100 8.968 1.00 0.00 O ATOM 1268 CB GLU A 134 16.653 9.267 7.871 1.00 0.00 C ATOM 1269 CG GLU A 134 17.522 10.074 6.961 1.00 0.00 C ATOM 1270 CD GLU A 134 18.931 9.539 7.004 1.00 0.00 C ATOM 1271 OE1 GLU A 134 19.157 8.378 6.575 1.00 0.00 O ATOM 1272 OE2 GLU A 134 19.826 10.194 7.576 1.00 0.00 O ATOM 0 H GLU A 134 14.628 9.535 6.718 1.00 0.00 H new ATOM 0 HA GLU A 134 16.763 7.720 6.432 1.00 0.00 H new ATOM 0 HB2 GLU A 134 15.867 9.899 8.284 1.00 0.00 H new ATOM 0 HB3 GLU A 134 17.242 8.901 8.712 1.00 0.00 H new ATOM 0 HG2 GLU A 134 17.137 10.032 5.942 1.00 0.00 H new ATOM 0 HG3 GLU A 134 17.510 11.121 7.264 1.00 0.00 H new ATOM 1279 N SER A 135 16.373 5.904 7.814 1.00 0.00 N ATOM 1280 CA SER A 135 16.173 4.713 8.553 1.00 0.00 C ATOM 1281 C SER A 135 17.528 4.280 9.077 1.00 0.00 C ATOM 1282 O SER A 135 18.511 4.270 8.335 1.00 0.00 O ATOM 1283 CB SER A 135 15.606 3.649 7.623 1.00 0.00 C ATOM 1284 OG SER A 135 14.853 4.242 6.573 1.00 0.00 O ATOM 0 H SER A 135 17.073 5.823 7.077 1.00 0.00 H new ATOM 0 HA SER A 135 15.478 4.863 9.379 1.00 0.00 H new ATOM 0 HB2 SER A 135 16.419 3.057 7.203 1.00 0.00 H new ATOM 0 HB3 SER A 135 14.973 2.966 8.189 1.00 0.00 H new ATOM 0 HG SER A 135 15.335 4.138 5.726 1.00 0.00 H new ATOM 1290 N LYS A 136 17.608 3.996 10.347 1.00 0.00 N ATOM 1291 CA LYS A 136 18.872 3.571 10.948 1.00 0.00 C ATOM 1292 C LYS A 136 18.638 2.225 11.609 1.00 0.00 C ATOM 1293 O LYS A 136 19.475 1.689 12.312 1.00 0.00 O ATOM 1294 CB LYS A 136 19.367 4.602 11.994 1.00 0.00 C ATOM 1295 CG LYS A 136 19.409 6.067 11.515 1.00 0.00 C ATOM 1296 CD LYS A 136 20.274 6.275 10.266 1.00 0.00 C ATOM 1297 CE LYS A 136 20.232 7.737 9.824 1.00 0.00 C ATOM 1298 NZ LYS A 136 20.914 7.976 8.524 1.00 0.00 N ATOM 0 H LYS A 136 16.823 4.046 10.997 1.00 0.00 H new ATOM 0 HA LYS A 136 19.641 3.495 10.179 1.00 0.00 H new ATOM 0 HB2 LYS A 136 18.721 4.543 12.870 1.00 0.00 H new ATOM 0 HB3 LYS A 136 20.368 4.315 12.316 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.393 6.402 11.304 1.00 0.00 H new ATOM 0 HG3 LYS A 136 19.791 6.694 12.321 1.00 0.00 H new ATOM 0 HD2 LYS A 136 21.303 5.982 10.476 1.00 0.00 H new ATOM 0 HD3 LYS A 136 19.918 5.634 9.459 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.193 8.056 9.746 1.00 0.00 H new ATOM 0 HE3 LYS A 136 20.699 8.355 10.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.031 8.999 8.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 21.848 7.518 8.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.341 7.578 7.753 1.00 0.00 H new ATOM 1312 N ASP A 137 17.488 1.688 11.301 1.00 0.00 N ATOM 1313 CA ASP A 137 16.951 0.451 11.859 1.00 0.00 C ATOM 1314 C ASP A 137 17.281 -0.753 10.974 1.00 0.00 C ATOM 1315 O ASP A 137 16.699 -1.822 11.132 1.00 0.00 O ATOM 1316 CB ASP A 137 15.434 0.608 11.954 1.00 0.00 C ATOM 1317 CG ASP A 137 14.845 1.043 10.623 1.00 0.00 C ATOM 1318 OD1 ASP A 137 14.565 0.187 9.786 1.00 0.00 O ATOM 1319 OD2 ASP A 137 14.727 2.280 10.397 1.00 0.00 O ATOM 0 H ASP A 137 16.859 2.114 10.620 1.00 0.00 H new ATOM 0 HA ASP A 137 17.397 0.273 12.838 1.00 0.00 H new ATOM 0 HB2 ASP A 137 14.986 -0.337 12.262 1.00 0.00 H new ATOM 0 HB3 ASP A 137 15.189 1.342 12.721 1.00 0.00 H new ATOM 1324 N ASN A 138 18.249 -0.561 10.076 1.00 0.00 N ATOM 1325 CA ASN A 138 18.732 -1.559 9.064 1.00 0.00 C ATOM 1326 C ASN A 138 17.761 -1.737 7.901 1.00 0.00 C ATOM 1327 O ASN A 138 18.144 -2.244 6.839 1.00 0.00 O ATOM 1328 CB ASN A 138 19.102 -2.956 9.683 1.00 0.00 C ATOM 1329 CG ASN A 138 18.138 -4.113 9.284 1.00 0.00 C ATOM 1330 OD1 ASN A 138 18.352 -4.819 8.283 1.00 0.00 O ATOM 1331 ND2 ASN A 138 17.079 -4.285 10.028 1.00 0.00 N ATOM 0 H ASN A 138 18.752 0.324 10.014 1.00 0.00 H new ATOM 0 HA ASN A 138 19.653 -1.125 8.675 1.00 0.00 H new ATOM 0 HB2 ASN A 138 20.114 -3.220 9.375 1.00 0.00 H new ATOM 0 HB3 ASN A 138 19.113 -2.867 10.769 1.00 0.00 H new ATOM 0 HD21 ASN A 138 16.404 -5.012 9.793 1.00 0.00 H new ATOM 0 HD22 ASN A 138 16.927 -3.692 10.844 1.00 0.00 H new ATOM 1338 N SER A 139 16.551 -1.315 8.060 1.00 0.00 N ATOM 1339 CA SER A 139 15.598 -1.441 7.033 1.00 0.00 C ATOM 1340 C SER A 139 15.481 -0.113 6.354 1.00 0.00 C ATOM 1341 O SER A 139 16.238 0.801 6.667 1.00 0.00 O ATOM 1342 CB SER A 139 14.279 -1.928 7.599 1.00 0.00 C ATOM 1343 OG SER A 139 14.482 -3.110 8.362 1.00 0.00 O ATOM 0 H SER A 139 16.204 -0.873 8.912 1.00 0.00 H new ATOM 0 HA SER A 139 15.905 -2.184 6.297 1.00 0.00 H new ATOM 0 HB2 SER A 139 13.835 -1.154 8.225 1.00 0.00 H new ATOM 0 HB3 SER A 139 13.577 -2.125 6.789 1.00 0.00 H new ATOM 0 HG SER A 139 13.625 -3.416 8.725 1.00 0.00 H new ATOM 1349 N GLN A 140 14.605 0.004 5.406 1.00 0.00 N ATOM 1350 CA GLN A 140 14.520 1.227 4.689 1.00 0.00 C ATOM 1351 C GLN A 140 13.105 1.702 4.762 1.00 0.00 C ATOM 1352 O GLN A 140 12.198 1.050 4.242 1.00 0.00 O ATOM 1353 CB GLN A 140 14.984 1.030 3.232 1.00 0.00 C ATOM 1354 CG GLN A 140 16.239 0.143 3.110 1.00 0.00 C ATOM 1355 CD GLN A 140 15.905 -1.355 2.952 1.00 0.00 C ATOM 1356 OE1 GLN A 140 16.625 -2.251 3.439 1.00 0.00 O ATOM 1357 NE2 GLN A 140 14.855 -1.644 2.224 1.00 0.00 N ATOM 0 H GLN A 140 13.950 -0.723 5.117 1.00 0.00 H new ATOM 0 HA GLN A 140 15.176 1.979 5.127 1.00 0.00 H new ATOM 0 HB2 GLN A 140 14.173 0.583 2.656 1.00 0.00 H new ATOM 0 HB3 GLN A 140 15.191 2.004 2.788 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.827 0.471 2.253 1.00 0.00 H new ATOM 0 HG3 GLN A 140 16.861 0.280 3.994 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.281 -0.895 1.836 1.00 0.00 H new ATOM 0 HE22 GLN A 140 14.611 -2.618 2.045 1.00 0.00 H new ATOM 1366 N GLN A 141 12.904 2.790 5.425 1.00 0.00 N ATOM 1367 CA GLN A 141 11.596 3.295 5.631 1.00 0.00 C ATOM 1368 C GLN A 141 11.305 4.455 4.694 1.00 0.00 C ATOM 1369 O GLN A 141 12.153 5.295 4.408 1.00 0.00 O ATOM 1370 CB GLN A 141 11.331 3.598 7.118 1.00 0.00 C ATOM 1371 CG GLN A 141 12.105 4.750 7.716 1.00 0.00 C ATOM 1372 CD GLN A 141 11.806 4.936 9.186 1.00 0.00 C ATOM 1373 OE1 GLN A 141 10.898 5.672 9.554 1.00 0.00 O ATOM 1374 NE2 GLN A 141 12.545 4.254 10.040 1.00 0.00 N ATOM 0 H GLN A 141 13.647 3.353 5.839 1.00 0.00 H new ATOM 0 HA GLN A 141 10.877 2.519 5.370 1.00 0.00 H new ATOM 0 HB2 GLN A 141 10.267 3.800 7.241 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.554 2.700 7.695 1.00 0.00 H new ATOM 0 HG2 GLN A 141 13.173 4.576 7.583 1.00 0.00 H new ATOM 0 HG3 GLN A 141 11.862 5.667 7.179 1.00 0.00 H new ATOM 0 HE21 GLN A 141 13.293 3.650 9.699 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.368 4.330 11.042 1.00 0.00 H new ATOM 1383 N TYR A 142 10.134 4.444 4.185 1.00 0.00 N ATOM 1384 CA TYR A 142 9.692 5.359 3.197 1.00 0.00 C ATOM 1385 C TYR A 142 8.392 5.990 3.650 1.00 0.00 C ATOM 1386 O TYR A 142 7.465 5.294 4.063 1.00 0.00 O ATOM 1387 CB TYR A 142 9.506 4.587 1.881 1.00 0.00 C ATOM 1388 CG TYR A 142 10.798 4.137 1.225 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.383 2.919 1.544 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.427 4.933 0.279 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.552 2.508 0.938 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.597 4.531 -0.331 1.00 0.00 C ATOM 1393 CZ TYR A 142 13.155 3.317 0.003 1.00 0.00 C ATOM 1394 OH TYR A 142 14.307 2.896 -0.619 1.00 0.00 O ATOM 0 H TYR A 142 9.421 3.767 4.456 1.00 0.00 H new ATOM 0 HA TYR A 142 10.420 6.156 3.044 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.887 3.711 2.073 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.958 5.217 1.180 1.00 0.00 H new ATOM 0 HD1 TYR A 142 10.915 2.282 2.280 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.992 5.886 0.015 1.00 0.00 H new ATOM 0 HE1 TYR A 142 12.992 1.556 1.196 1.00 0.00 H new ATOM 0 HE2 TYR A 142 13.072 5.164 -1.066 1.00 0.00 H new ATOM 0 HH TYR A 142 14.141 2.044 -1.073 1.00 0.00 H new ATOM 1404 N LEU A 143 8.339 7.288 3.618 1.00 0.00 N ATOM 1405 CA LEU A 143 7.166 8.014 4.000 1.00 0.00 C ATOM 1406 C LEU A 143 6.267 8.050 2.793 1.00 0.00 C ATOM 1407 O LEU A 143 6.717 8.365 1.693 1.00 0.00 O ATOM 1408 CB LEU A 143 7.577 9.418 4.377 1.00 0.00 C ATOM 1409 CG LEU A 143 6.758 10.152 5.442 1.00 0.00 C ATOM 1410 CD1 LEU A 143 5.304 10.335 5.042 1.00 0.00 C ATOM 1411 CD2 LEU A 143 6.877 9.447 6.780 1.00 0.00 C ATOM 0 H LEU A 143 9.117 7.878 3.323 1.00 0.00 H new ATOM 0 HA LEU A 143 6.656 7.553 4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.611 9.381 4.720 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.563 10.023 3.471 1.00 0.00 H new ATOM 0 HG LEU A 143 7.176 11.154 5.536 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.772 10.861 5.835 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.250 10.916 4.121 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.845 9.359 4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.289 9.981 7.526 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.505 8.426 6.688 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.922 9.426 7.089 1.00 0.00 H new ATOM 1423 N VAL A 144 5.033 7.732 2.976 1.00 0.00 N ATOM 1424 CA VAL A 144 4.133 7.644 1.873 1.00 0.00 C ATOM 1425 C VAL A 144 2.964 8.602 2.060 1.00 0.00 C ATOM 1426 O VAL A 144 2.359 8.665 3.130 1.00 0.00 O ATOM 1427 CB VAL A 144 3.588 6.203 1.711 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.770 6.063 0.438 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.715 5.180 1.753 1.00 0.00 C ATOM 0 H VAL A 144 4.619 7.527 3.885 1.00 0.00 H new ATOM 0 HA VAL A 144 4.687 7.916 0.975 1.00 0.00 H new ATOM 0 HB VAL A 144 2.926 6.004 2.554 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.402 5.041 0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.926 6.752 0.471 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.395 6.296 -0.424 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.302 4.178 1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.417 5.379 0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.234 5.250 2.709 1.00 0.00 H new ATOM 1439 N THR A 145 2.689 9.364 1.054 1.00 0.00 N ATOM 1440 CA THR A 145 1.566 10.252 1.042 1.00 0.00 C ATOM 1441 C THR A 145 0.782 10.034 -0.262 1.00 0.00 C ATOM 1442 O THR A 145 1.318 10.245 -1.361 1.00 0.00 O ATOM 1443 CB THR A 145 2.058 11.702 1.156 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.837 11.828 2.358 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.900 12.659 1.215 1.00 0.00 C ATOM 0 H THR A 145 3.246 9.390 0.200 1.00 0.00 H new ATOM 0 HA THR A 145 0.909 10.051 1.888 1.00 0.00 H new ATOM 0 HB THR A 145 2.659 11.943 0.279 1.00 0.00 H new ATOM 0 HG1 THR A 145 3.160 12.749 2.444 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.275 13.679 1.296 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.302 12.563 0.309 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.282 12.430 2.083 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.454 9.587 -0.147 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.244 9.255 -1.322 1.00 0.00 C ATOM 1455 C ALA A 146 -2.706 9.642 -1.151 1.00 0.00 C ATOM 1456 O ALA A 146 -3.296 9.400 -0.086 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.140 7.770 -1.624 1.00 0.00 C ATOM 0 H ALA A 146 -0.933 9.445 0.742 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.840 9.828 -2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.736 7.535 -2.506 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.098 7.509 -1.810 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.511 7.199 -0.773 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.292 10.278 -2.172 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.698 10.639 -2.177 1.00 0.00 C ATOM 1465 C PRO A 147 -5.576 9.439 -2.495 1.00 0.00 C ATOM 1466 O PRO A 147 -5.292 8.662 -3.416 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.800 11.689 -3.284 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.698 11.357 -4.222 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.608 10.734 -3.393 1.00 0.00 C ATOM 0 HA PRO A 147 -5.036 11.005 -1.208 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.769 11.647 -3.781 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.690 12.697 -2.885 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -4.040 10.668 -4.995 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.337 12.252 -4.729 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.135 9.904 -3.917 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.823 11.454 -3.163 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.609 9.267 -1.735 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.507 8.171 -1.947 1.00 0.00 C ATOM 1479 C ILE A 148 -8.848 8.732 -2.344 1.00 0.00 C ATOM 1480 O ILE A 148 -9.495 9.440 -1.563 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.669 7.274 -0.683 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.298 6.869 -0.107 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.467 6.015 -1.035 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.438 6.045 -1.047 1.00 0.00 C ATOM 0 H ILE A 148 -6.856 9.876 -0.955 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.093 7.538 -2.731 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.204 7.850 0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.752 7.772 0.167 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.457 6.302 0.810 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.576 5.393 -0.147 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.453 6.300 -1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -7.941 5.455 -1.808 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.493 5.805 -0.560 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.959 5.122 -1.302 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.243 6.615 -1.956 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.248 8.436 -3.544 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.488 8.936 -4.083 1.00 0.00 C ATOM 1498 C HIS A 149 -11.587 7.982 -3.650 1.00 0.00 C ATOM 1499 O HIS A 149 -11.631 6.818 -4.107 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.419 8.996 -5.627 1.00 0.00 C ATOM 1501 CG HIS A 149 -9.114 9.540 -6.179 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -8.628 10.803 -5.940 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -8.176 8.922 -6.940 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -7.447 10.919 -6.545 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -7.122 9.794 -7.172 1.00 0.00 N ATOM 0 H HIS A 149 -8.725 7.838 -4.184 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.683 9.944 -3.718 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.577 7.993 -6.024 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.239 9.615 -5.991 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -9.092 11.528 -5.393 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -8.240 7.909 -7.308 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -6.835 11.809 -6.528 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.431 8.417 -2.737 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.453 7.558 -2.198 1.00 0.00 C ATOM 1515 C GLN A 150 -14.863 8.060 -2.422 1.00 0.00 C ATOM 1516 O GLN A 150 -15.106 9.256 -2.604 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.219 7.276 -0.718 1.00 0.00 C ATOM 1518 CG GLN A 150 -11.965 6.484 -0.493 1.00 0.00 C ATOM 1519 CD GLN A 150 -11.816 5.957 0.900 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.268 6.547 1.867 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.214 4.808 0.996 1.00 0.00 N ATOM 0 H GLN A 150 -12.425 9.363 -2.355 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.367 6.627 -2.759 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.156 8.218 -0.174 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.071 6.730 -0.313 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -11.947 5.647 -1.191 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.105 7.112 -0.726 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.851 4.351 0.159 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.105 4.364 1.908 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.785 7.125 -2.443 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.190 7.405 -2.552 1.00 0.00 C ATOM 1532 C VAL A 151 -17.874 6.443 -1.607 1.00 0.00 C ATOM 1533 O VAL A 151 -17.634 5.241 -1.673 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.772 7.176 -3.990 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -19.157 7.763 -4.129 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -16.850 7.666 -5.098 1.00 0.00 C ATOM 0 H VAL A 151 -15.570 6.130 -2.383 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.356 8.457 -2.319 1.00 0.00 H new ATOM 0 HB VAL A 151 -17.848 6.096 -4.113 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -19.528 7.585 -5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -19.826 7.292 -3.408 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -19.118 8.836 -3.941 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -17.313 7.477 -6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -16.677 8.736 -4.981 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -15.899 7.136 -5.041 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.688 6.946 -0.743 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.341 6.133 0.225 1.00 0.00 C ATOM 1548 C PHE A 152 -20.816 6.271 0.032 1.00 0.00 C ATOM 1549 O PHE A 152 -21.388 7.301 0.331 1.00 0.00 O ATOM 1550 CB PHE A 152 -18.911 6.581 1.619 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.419 5.734 2.726 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -18.813 4.532 2.989 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -20.479 6.144 3.515 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -19.247 3.740 4.022 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -20.927 5.354 4.550 1.00 0.00 C ATOM 1556 CZ PHE A 152 -20.309 4.149 4.807 1.00 0.00 C ATOM 0 H PHE A 152 -18.920 7.938 -0.688 1.00 0.00 H new ATOM 0 HA PHE A 152 -19.071 5.083 0.111 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -17.822 6.596 1.661 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -19.250 7.605 1.778 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -17.986 4.205 2.377 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -20.959 7.091 3.318 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -18.759 2.797 4.222 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -21.759 5.677 5.158 1.00 0.00 H new ATOM 0 HZ PHE A 152 -20.653 3.526 5.619 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.399 5.233 -0.524 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.834 5.137 -0.846 1.00 0.00 C ATOM 1568 C ASN A 153 -23.305 6.376 -1.640 1.00 0.00 C ATOM 1569 O ASN A 153 -24.406 6.864 -1.480 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.644 4.922 0.443 1.00 0.00 C ATOM 1571 CG ASN A 153 -24.915 4.102 0.221 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.549 4.161 -0.818 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -25.232 3.258 1.179 1.00 0.00 N ATOM 0 H ASN A 153 -20.881 4.393 -0.780 1.00 0.00 H new ATOM 0 HA ASN A 153 -23.002 4.274 -1.490 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -23.018 4.418 1.179 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -23.913 5.891 0.863 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -26.027 2.630 1.063 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.682 3.232 2.038 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.424 6.863 -2.516 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.757 8.002 -3.346 1.00 0.00 C ATOM 1582 C GLY A 154 -22.163 9.300 -2.848 1.00 0.00 C ATOM 1583 O GLY A 154 -22.278 10.357 -3.506 1.00 0.00 O ATOM 0 H GLY A 154 -21.488 6.486 -2.662 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.408 7.817 -4.362 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.841 8.102 -3.395 1.00 0.00 H new ATOM 1587 N THR A 155 -21.496 9.227 -1.750 1.00 0.00 N ATOM 1588 CA THR A 155 -20.908 10.376 -1.115 1.00 0.00 C ATOM 1589 C THR A 155 -19.448 10.470 -1.511 1.00 0.00 C ATOM 1590 O THR A 155 -18.684 9.581 -1.226 1.00 0.00 O ATOM 1591 CB THR A 155 -21.044 10.232 0.408 1.00 0.00 C ATOM 1592 OG1 THR A 155 -22.432 10.148 0.747 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.382 11.369 1.164 1.00 0.00 C ATOM 0 H THR A 155 -21.335 8.353 -1.250 1.00 0.00 H new ATOM 0 HA THR A 155 -21.418 11.286 -1.431 1.00 0.00 H new ATOM 0 HB THR A 155 -20.527 9.320 0.706 1.00 0.00 H new ATOM 0 HG1 THR A 155 -22.705 9.207 0.777 1.00 0.00 H new ATOM 0 HG21 THR A 155 -20.509 11.216 2.236 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.319 11.395 0.925 1.00 0.00 H new ATOM 0 HG23 THR A 155 -20.842 12.314 0.876 1.00 0.00 H new ATOM 1601 N LYS A 156 -19.084 11.522 -2.192 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.726 11.675 -2.664 1.00 0.00 C ATOM 1603 C LYS A 156 -16.859 12.261 -1.584 1.00 0.00 C ATOM 1604 O LYS A 156 -17.207 13.272 -0.988 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.647 12.524 -3.944 1.00 0.00 C ATOM 1606 CG LYS A 156 -18.117 11.827 -5.233 1.00 0.00 C ATOM 1607 CD LYS A 156 -19.618 11.490 -5.271 1.00 0.00 C ATOM 1608 CE LYS A 156 -20.509 12.729 -5.222 1.00 0.00 C ATOM 1609 NZ LYS A 156 -21.954 12.366 -5.284 1.00 0.00 N ATOM 0 H LYS A 156 -19.708 12.291 -2.436 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.356 10.681 -2.916 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.245 13.424 -3.800 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -16.615 12.846 -4.082 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -17.881 12.467 -6.083 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -17.548 10.906 -5.360 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -19.836 10.928 -6.179 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -19.861 10.841 -4.429 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -20.311 13.284 -4.305 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -20.263 13.389 -6.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -22.532 13.216 -5.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -22.171 11.964 -6.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.167 11.664 -4.547 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.759 11.619 -1.341 1.00 0.00 N ATOM 1624 CA ASN A 157 -14.833 12.003 -0.311 1.00 0.00 C ATOM 1625 C ASN A 157 -13.415 11.747 -0.784 1.00 0.00 C ATOM 1626 O ASN A 157 -13.021 10.602 -0.994 1.00 0.00 O ATOM 1627 CB ASN A 157 -15.135 11.206 0.970 1.00 0.00 C ATOM 1628 CG ASN A 157 -14.094 11.381 2.055 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -14.167 12.288 2.868 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.143 10.490 2.091 1.00 0.00 N ATOM 0 H ASN A 157 -15.469 10.793 -1.864 1.00 0.00 H new ATOM 0 HA ASN A 157 -14.938 13.066 -0.093 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -16.106 11.513 1.358 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.212 10.148 0.720 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.427 10.537 2.816 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.115 9.746 1.394 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.677 12.795 -0.979 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.298 12.689 -1.425 1.00 0.00 C ATOM 1639 C ASP A 158 -10.431 13.172 -0.307 1.00 0.00 C ATOM 1640 O ASP A 158 -10.801 14.134 0.384 1.00 0.00 O ATOM 1641 CB ASP A 158 -11.057 13.555 -2.657 1.00 0.00 C ATOM 1642 CG ASP A 158 -9.703 13.308 -3.294 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -8.705 13.885 -2.837 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -9.649 12.529 -4.267 1.00 0.00 O ATOM 0 H ASP A 158 -13.000 13.752 -0.838 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.072 11.656 -1.690 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.839 13.361 -3.391 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.136 14.606 -2.378 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.326 12.518 -0.088 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.451 12.883 0.991 1.00 0.00 C ATOM 1651 C PHE A 159 -7.093 12.251 0.779 1.00 0.00 C ATOM 1652 O PHE A 159 -6.985 11.225 0.107 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.043 12.442 2.355 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.124 10.944 2.561 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -9.970 10.163 1.791 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.339 10.324 3.512 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -10.029 8.806 1.966 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.396 8.959 3.689 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.242 8.200 2.914 1.00 0.00 C ATOM 0 H PHE A 159 -9.008 11.725 -0.645 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.345 13.968 1.004 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.438 12.872 3.153 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.044 12.862 2.453 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.592 10.631 1.042 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.673 10.915 4.124 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.695 8.212 1.358 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.777 8.485 4.436 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.287 7.130 3.051 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.078 12.827 1.356 1.00 0.00 N ATOM 1670 CA GLU A 160 -4.755 12.301 1.214 1.00 0.00 C ATOM 1671 C GLU A 160 -4.317 11.691 2.524 1.00 0.00 C ATOM 1672 O GLU A 160 -4.541 12.271 3.584 1.00 0.00 O ATOM 1673 CB GLU A 160 -3.798 13.387 0.711 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.463 12.865 0.260 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.779 13.787 -0.722 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.016 14.684 -0.321 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.945 13.597 -1.942 1.00 0.00 O ATOM 0 H GLU A 160 -6.144 13.666 1.932 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.743 11.511 0.463 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.269 13.916 -0.118 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.642 14.116 1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -1.820 12.724 1.129 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.597 11.886 -0.200 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.767 10.496 2.456 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.348 9.793 3.648 1.00 0.00 C ATOM 1686 C ILE A 161 -1.850 9.880 3.789 1.00 0.00 C ATOM 1687 O ILE A 161 -1.118 9.993 2.784 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.780 8.290 3.654 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -2.971 7.455 2.656 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.248 8.178 3.333 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.331 5.989 2.674 1.00 0.00 C ATOM 0 H ILE A 161 -3.600 9.992 1.585 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.844 10.276 4.490 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.585 7.897 4.652 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.129 7.848 1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.909 7.564 2.878 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.543 7.129 3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.826 8.721 4.080 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.438 8.603 2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.722 5.456 1.944 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.147 5.581 3.668 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.385 5.870 2.423 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.390 9.820 5.006 1.00 0.00 N ATOM 1704 CA ASN A 162 0.014 9.924 5.281 1.00 0.00 C ATOM 1705 C ASN A 162 0.397 8.749 6.142 1.00 0.00 C ATOM 1706 O ASN A 162 -0.060 8.623 7.275 1.00 0.00 O ATOM 1707 CB ASN A 162 0.342 11.247 6.021 1.00 0.00 C ATOM 1708 CG ASN A 162 -0.391 12.462 5.442 1.00 0.00 C ATOM 1709 OD1 ASN A 162 -1.472 12.804 5.891 1.00 0.00 O ATOM 1710 ND2 ASN A 162 0.161 13.088 4.428 1.00 0.00 N ATOM 0 H ASN A 162 -1.975 9.698 5.832 1.00 0.00 H new ATOM 0 HA ASN A 162 0.574 9.924 4.346 1.00 0.00 H new ATOM 0 HB2 ASN A 162 0.080 11.141 7.074 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.417 11.424 5.976 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.316 13.880 3.997 1.00 0.00 H new ATOM 0 HD22 ASN A 162 1.066 12.782 4.071 1.00 0.00 H new ATOM 1717 N GLN A 163 1.173 7.853 5.607 1.00 0.00 N ATOM 1718 CA GLN A 163 1.579 6.682 6.350 1.00 0.00 C ATOM 1719 C GLN A 163 3.018 6.388 6.068 1.00 0.00 C ATOM 1720 O GLN A 163 3.504 6.693 4.993 1.00 0.00 O ATOM 1721 CB GLN A 163 0.747 5.467 5.969 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.765 5.671 6.003 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.507 4.374 5.905 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.582 4.223 6.440 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -0.952 3.435 5.211 1.00 0.00 N ATOM 0 H GLN A 163 1.542 7.905 4.657 1.00 0.00 H new ATOM 0 HA GLN A 163 1.430 6.888 7.410 1.00 0.00 H new ATOM 0 HB2 GLN A 163 1.032 5.154 4.965 1.00 0.00 H new ATOM 0 HB3 GLN A 163 1.001 4.648 6.642 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.042 6.178 6.927 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -1.062 6.322 5.181 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -0.045 3.593 4.772 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.421 2.536 5.102 1.00 0.00 H new ATOM 1734 N LEU A 164 3.714 5.828 7.010 1.00 0.00 N ATOM 1735 CA LEU A 164 5.065 5.465 6.762 1.00 0.00 C ATOM 1736 C LEU A 164 5.118 3.973 6.504 1.00 0.00 C ATOM 1737 O LEU A 164 4.353 3.198 7.104 1.00 0.00 O ATOM 1738 CB LEU A 164 6.027 5.946 7.900 1.00 0.00 C ATOM 1739 CG LEU A 164 6.367 5.034 9.122 1.00 0.00 C ATOM 1740 CD1 LEU A 164 5.162 4.521 9.870 1.00 0.00 C ATOM 1741 CD2 LEU A 164 7.375 3.924 8.788 1.00 0.00 C ATOM 0 H LEU A 164 3.369 5.616 7.946 1.00 0.00 H new ATOM 0 HA LEU A 164 5.432 5.978 5.873 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.973 6.206 7.426 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.607 6.869 8.301 1.00 0.00 H new ATOM 0 HG LEU A 164 6.869 5.701 9.823 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.489 3.897 10.702 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.586 5.363 10.253 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.540 3.931 9.197 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.568 3.327 9.679 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.967 3.285 8.005 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.307 4.371 8.442 1.00 0.00 H new ATOM 1753 N ILE A 165 5.954 3.584 5.610 1.00 0.00 N ATOM 1754 CA ILE A 165 6.110 2.201 5.230 1.00 0.00 C ATOM 1755 C ILE A 165 7.558 1.804 5.334 1.00 0.00 C ATOM 1756 O ILE A 165 8.437 2.537 4.916 1.00 0.00 O ATOM 1757 CB ILE A 165 5.553 1.901 3.775 1.00 0.00 C ATOM 1758 CG1 ILE A 165 4.083 1.452 3.786 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.394 0.884 3.020 1.00 0.00 C ATOM 1760 CD1 ILE A 165 3.090 2.468 4.285 1.00 0.00 C ATOM 0 H ILE A 165 6.568 4.221 5.103 1.00 0.00 H new ATOM 0 HA ILE A 165 5.516 1.603 5.921 1.00 0.00 H new ATOM 0 HB ILE A 165 5.617 2.853 3.248 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.803 1.166 2.772 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.001 0.558 4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.965 0.719 2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.412 1.259 2.916 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.409 -0.056 3.571 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.086 2.044 4.249 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.332 2.740 5.312 1.00 0.00 H new ATOM 0 HD13 ILE A 165 3.131 3.357 3.655 1.00 0.00 H new ATOM 1772 N GLN A 166 7.807 0.687 5.926 1.00 0.00 N ATOM 1773 CA GLN A 166 9.124 0.183 5.995 1.00 0.00 C ATOM 1774 C GLN A 166 9.275 -0.962 4.997 1.00 0.00 C ATOM 1775 O GLN A 166 8.468 -1.898 4.986 1.00 0.00 O ATOM 1776 CB GLN A 166 9.441 -0.240 7.416 1.00 0.00 C ATOM 1777 CG GLN A 166 10.850 -0.722 7.626 1.00 0.00 C ATOM 1778 CD GLN A 166 11.126 -1.012 9.073 1.00 0.00 C ATOM 1779 OE1 GLN A 166 10.919 -2.115 9.547 1.00 0.00 O ATOM 1780 NE2 GLN A 166 11.588 -0.024 9.774 1.00 0.00 N ATOM 0 H GLN A 166 7.101 0.102 6.373 1.00 0.00 H new ATOM 0 HA GLN A 166 9.843 0.956 5.725 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.256 0.603 8.082 1.00 0.00 H new ATOM 0 HB3 GLN A 166 8.752 -1.033 7.707 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.019 -1.622 7.035 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.550 0.031 7.266 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.746 0.883 9.335 1.00 0.00 H new ATOM 0 HE22 GLN A 166 11.793 -0.154 10.765 1.00 0.00 H new ATOM 1789 N ILE A 167 10.265 -0.852 4.151 1.00 0.00 N ATOM 1790 CA ILE A 167 10.547 -1.822 3.114 1.00 0.00 C ATOM 1791 C ILE A 167 11.692 -2.724 3.536 1.00 0.00 C ATOM 1792 O ILE A 167 12.705 -2.263 4.085 1.00 0.00 O ATOM 1793 CB ILE A 167 10.918 -1.101 1.767 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.696 -0.338 1.205 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.478 -2.101 0.718 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.674 -1.231 0.524 1.00 0.00 C ATOM 0 H ILE A 167 10.917 -0.067 4.160 1.00 0.00 H new ATOM 0 HA ILE A 167 9.651 -2.423 2.959 1.00 0.00 H new ATOM 0 HB ILE A 167 11.707 -0.380 1.982 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.210 0.199 2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 167 10.043 0.410 0.492 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.723 -1.566 -0.200 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.376 -2.577 1.112 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.728 -2.863 0.505 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.847 -0.623 0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.143 -1.749 -0.312 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.297 -1.963 1.238 1.00 0.00 H new ATOM 1808 N LYS A 168 11.515 -3.993 3.306 1.00 0.00 N ATOM 1809 CA LYS A 168 12.520 -4.985 3.517 1.00 0.00 C ATOM 1810 C LYS A 168 12.128 -6.201 2.719 1.00 0.00 C ATOM 1811 O LYS A 168 10.963 -6.504 2.624 1.00 0.00 O ATOM 1812 CB LYS A 168 12.672 -5.342 5.018 1.00 0.00 C ATOM 1813 CG LYS A 168 13.769 -6.380 5.323 1.00 0.00 C ATOM 1814 CD LYS A 168 15.176 -5.884 4.954 1.00 0.00 C ATOM 1815 CE LYS A 168 15.650 -4.765 5.883 1.00 0.00 C ATOM 1816 NZ LYS A 168 16.992 -4.231 5.508 1.00 0.00 N ATOM 0 H LYS A 168 10.637 -4.374 2.955 1.00 0.00 H new ATOM 0 HA LYS A 168 13.488 -4.602 3.192 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.888 -4.430 5.575 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.719 -5.722 5.386 1.00 0.00 H new ATOM 0 HG2 LYS A 168 13.743 -6.629 6.384 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.557 -7.298 4.775 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.878 -6.716 5.001 1.00 0.00 H new ATOM 0 HD3 LYS A 168 15.176 -5.525 3.925 1.00 0.00 H new ATOM 0 HE2 LYS A 168 14.923 -3.953 5.866 1.00 0.00 H new ATOM 0 HE3 LYS A 168 15.686 -5.139 6.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 17.389 -3.698 6.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 17.625 -5.021 5.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 16.898 -3.602 4.685 1.00 0.00 H new ATOM 1830 N ASN A 169 13.110 -6.840 2.093 1.00 0.00 N ATOM 1831 CA ASN A 169 12.920 -8.112 1.354 1.00 0.00 C ATOM 1832 C ASN A 169 11.939 -7.946 0.202 1.00 0.00 C ATOM 1833 O ASN A 169 11.160 -8.844 -0.102 1.00 0.00 O ATOM 1834 CB ASN A 169 12.390 -9.151 2.334 1.00 0.00 C ATOM 1835 CG ASN A 169 12.696 -10.587 1.939 1.00 0.00 C ATOM 1836 OD1 ASN A 169 11.900 -11.264 1.301 1.00 0.00 O ATOM 1837 ND2 ASN A 169 13.861 -11.046 2.315 1.00 0.00 N ATOM 0 H ASN A 169 14.071 -6.499 2.076 1.00 0.00 H new ATOM 0 HA ASN A 169 13.874 -8.426 0.930 1.00 0.00 H new ATOM 0 HB2 ASN A 169 12.816 -8.957 3.318 1.00 0.00 H new ATOM 0 HB3 ASN A 169 11.310 -9.032 2.425 1.00 0.00 H new ATOM 0 HD21 ASN A 169 14.134 -12.000 2.078 1.00 0.00 H new ATOM 0 HD22 ASN A 169 14.497 -10.450 2.846 1.00 0.00 H new ATOM 1844 N GLN A 170 12.015 -6.782 -0.452 1.00 0.00 N ATOM 1845 CA GLN A 170 11.178 -6.454 -1.616 1.00 0.00 C ATOM 1846 C GLN A 170 9.708 -6.398 -1.212 1.00 0.00 C ATOM 1847 O GLN A 170 8.819 -6.578 -2.036 1.00 0.00 O ATOM 1848 CB GLN A 170 11.386 -7.489 -2.729 1.00 0.00 C ATOM 1849 CG GLN A 170 12.833 -7.638 -3.167 1.00 0.00 C ATOM 1850 CD GLN A 170 13.239 -6.808 -4.385 1.00 0.00 C ATOM 1851 OE1 GLN A 170 14.111 -7.212 -5.139 1.00 0.00 O ATOM 1852 NE2 GLN A 170 12.625 -5.666 -4.599 1.00 0.00 N ATOM 0 H GLN A 170 12.660 -6.037 -0.190 1.00 0.00 H new ATOM 0 HA GLN A 170 11.473 -5.474 -1.992 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.019 -8.456 -2.386 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.782 -7.207 -3.592 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.478 -7.365 -2.331 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.022 -8.689 -3.385 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.900 -5.349 -3.956 1.00 0.00 H new ATOM 0 HE22 GLN A 170 12.874 -5.097 -5.408 1.00 0.00 H new ATOM 1861 N LYS A 171 9.459 -6.145 0.052 1.00 0.00 N ATOM 1862 CA LYS A 171 8.114 -6.026 0.530 1.00 0.00 C ATOM 1863 C LYS A 171 8.005 -5.029 1.656 1.00 0.00 C ATOM 1864 O LYS A 171 9.016 -4.566 2.197 1.00 0.00 O ATOM 1865 CB LYS A 171 7.562 -7.387 0.972 1.00 0.00 C ATOM 1866 CG LYS A 171 8.586 -8.307 1.598 1.00 0.00 C ATOM 1867 CD LYS A 171 7.952 -9.475 2.317 1.00 0.00 C ATOM 1868 CE LYS A 171 6.899 -10.199 1.503 1.00 0.00 C ATOM 1869 NZ LYS A 171 7.411 -10.648 0.181 1.00 0.00 N ATOM 0 H LYS A 171 10.178 -6.018 0.765 1.00 0.00 H new ATOM 0 HA LYS A 171 7.513 -5.659 -0.302 1.00 0.00 H new ATOM 0 HB2 LYS A 171 6.755 -7.223 1.686 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.125 -7.886 0.107 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.255 -8.681 0.823 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.197 -7.740 2.301 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.732 -10.184 2.596 1.00 0.00 H new ATOM 0 HD3 LYS A 171 7.500 -9.117 3.242 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.542 -11.063 2.063 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.044 -9.540 1.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 6.956 -10.095 -0.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 8.441 -10.506 0.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 7.195 -11.657 0.049 1.00 0.00 H new ATOM 1883 N ILE A 172 6.792 -4.666 1.971 1.00 0.00 N ATOM 1884 CA ILE A 172 6.524 -3.850 3.117 1.00 0.00 C ATOM 1885 C ILE A 172 6.551 -4.749 4.317 1.00 0.00 C ATOM 1886 O ILE A 172 5.848 -5.750 4.362 1.00 0.00 O ATOM 1887 CB ILE A 172 5.142 -3.115 3.072 1.00 0.00 C ATOM 1888 CG1 ILE A 172 5.052 -2.131 1.924 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.837 -2.403 4.378 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.485 -2.707 0.666 1.00 0.00 C ATOM 0 H ILE A 172 5.963 -4.929 1.438 1.00 0.00 H new ATOM 0 HA ILE A 172 7.282 -3.067 3.149 1.00 0.00 H new ATOM 0 HB ILE A 172 4.396 -3.894 2.915 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.437 -1.285 2.232 1.00 0.00 H new ATOM 0 HG13 ILE A 172 6.048 -1.741 1.715 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.870 -1.906 4.304 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.811 -3.129 5.191 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.611 -1.662 4.578 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.455 -1.937 -0.105 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.111 -3.534 0.330 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.475 -3.070 0.855 1.00 0.00 H new ATOM 1902 N THR A 173 7.344 -4.411 5.260 1.00 0.00 N ATOM 1903 CA THR A 173 7.474 -5.214 6.438 1.00 0.00 C ATOM 1904 C THR A 173 6.646 -4.632 7.592 1.00 0.00 C ATOM 1905 O THR A 173 6.390 -5.316 8.582 1.00 0.00 O ATOM 1906 CB THR A 173 8.973 -5.458 6.810 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.107 -6.217 8.015 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.744 -4.158 6.916 1.00 0.00 C ATOM 0 H THR A 173 7.926 -3.573 5.249 1.00 0.00 H new ATOM 0 HA THR A 173 7.061 -6.201 6.228 1.00 0.00 H new ATOM 0 HB THR A 173 9.403 -6.042 5.996 1.00 0.00 H new ATOM 0 HG1 THR A 173 8.266 -6.185 8.517 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.781 -4.370 7.176 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.709 -3.635 5.960 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.297 -3.532 7.688 1.00 0.00 H new ATOM 1916 N GLN A 174 6.200 -3.378 7.430 1.00 0.00 N ATOM 1917 CA GLN A 174 5.336 -2.705 8.378 1.00 0.00 C ATOM 1918 C GLN A 174 4.920 -1.354 7.811 1.00 0.00 C ATOM 1919 O GLN A 174 5.728 -0.668 7.174 1.00 0.00 O ATOM 1920 CB GLN A 174 5.970 -2.528 9.775 1.00 0.00 C ATOM 1921 CG GLN A 174 4.984 -1.941 10.786 1.00 0.00 C ATOM 1922 CD GLN A 174 3.732 -2.815 10.959 1.00 0.00 C ATOM 1923 OE1 GLN A 174 3.794 -4.034 10.857 1.00 0.00 O ATOM 1924 NE2 GLN A 174 2.592 -2.185 11.135 1.00 0.00 N ATOM 0 H GLN A 174 6.440 -2.805 6.621 1.00 0.00 H new ATOM 0 HA GLN A 174 4.464 -3.343 8.523 1.00 0.00 H new ATOM 0 HB2 GLN A 174 6.326 -3.493 10.135 1.00 0.00 H new ATOM 0 HB3 GLN A 174 6.840 -1.876 9.697 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.480 -1.828 11.750 1.00 0.00 H new ATOM 0 HG3 GLN A 174 4.686 -0.944 10.462 1.00 0.00 H new ATOM 0 HE21 GLN A 174 2.578 -1.168 11.216 1.00 0.00 H new ATOM 0 HE22 GLN A 174 1.721 -2.713 11.191 1.00 0.00 H new ATOM 1933 N ARG A 175 3.665 -1.011 7.982 1.00 0.00 N ATOM 1934 CA ARG A 175 3.132 0.262 7.563 1.00 0.00 C ATOM 1935 C ARG A 175 2.475 0.870 8.789 1.00 0.00 C ATOM 1936 O ARG A 175 2.007 0.136 9.650 1.00 0.00 O ATOM 1937 CB ARG A 175 2.055 0.072 6.459 1.00 0.00 C ATOM 1938 CG ARG A 175 0.804 -0.600 6.968 1.00 0.00 C ATOM 1939 CD ARG A 175 -0.329 -0.693 5.949 1.00 0.00 C ATOM 1940 NE ARG A 175 -1.503 -1.292 6.584 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.810 -1.126 6.286 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -3.219 -0.440 5.219 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.708 -1.665 7.071 1.00 0.00 N ATOM 0 H ARG A 175 2.975 -1.619 8.423 1.00 0.00 H new ATOM 0 HA ARG A 175 3.922 0.894 7.158 1.00 0.00 H new ATOM 0 HB2 ARG A 175 1.795 1.045 6.041 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.475 -0.521 5.647 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.058 -1.606 7.301 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.445 -0.056 7.842 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -0.573 0.299 5.568 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -0.017 -1.294 5.095 1.00 0.00 H new ATOM 0 HE ARG A 175 -1.307 -1.924 7.361 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -2.535 -0.017 4.592 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -4.216 -0.338 5.030 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -3.415 -2.198 7.890 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.700 -1.552 6.864 1.00 0.00 H new ATOM 1957 N THR A 176 2.501 2.149 8.948 1.00 0.00 N ATOM 1958 CA THR A 176 1.758 2.737 10.038 1.00 0.00 C ATOM 1959 C THR A 176 1.274 4.120 9.636 1.00 0.00 C ATOM 1960 O THR A 176 2.038 4.902 9.066 1.00 0.00 O ATOM 1961 CB THR A 176 2.604 2.821 11.346 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.382 1.622 11.490 1.00 0.00 O ATOM 1963 CG2 THR A 176 1.684 2.907 12.547 1.00 0.00 C ATOM 0 H THR A 176 3.013 2.805 8.358 1.00 0.00 H new ATOM 0 HA THR A 176 0.904 2.093 10.247 1.00 0.00 H new ATOM 0 HB THR A 176 3.246 3.700 11.289 1.00 0.00 H new ATOM 0 HG1 THR A 176 3.915 1.674 12.311 1.00 0.00 H new ATOM 0 HG21 THR A 176 2.280 2.965 13.458 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.059 3.796 12.464 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.050 2.021 12.584 1.00 0.00 H new ATOM 1971 N THR A 177 0.000 4.382 9.845 1.00 0.00 N ATOM 1972 CA THR A 177 -0.553 5.683 9.580 1.00 0.00 C ATOM 1973 C THR A 177 0.058 6.703 10.532 1.00 0.00 C ATOM 1974 O THR A 177 0.261 6.429 11.720 1.00 0.00 O ATOM 1975 CB THR A 177 -2.119 5.695 9.645 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.647 6.992 9.312 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.638 5.268 11.020 1.00 0.00 C ATOM 0 H THR A 177 -0.672 3.702 10.200 1.00 0.00 H new ATOM 0 HA THR A 177 -0.296 5.956 8.557 1.00 0.00 H new ATOM 0 HB THR A 177 -2.465 4.971 8.907 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.626 6.969 9.359 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.728 5.291 11.021 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.296 4.257 11.240 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.261 5.952 11.780 1.00 0.00 H new ATOM 1985 N ILE A 178 0.396 7.834 9.995 1.00 0.00 N ATOM 1986 CA ILE A 178 1.015 8.894 10.748 1.00 0.00 C ATOM 1987 C ILE A 178 0.285 10.188 10.492 1.00 0.00 C ATOM 1988 O ILE A 178 -0.598 10.244 9.642 1.00 0.00 O ATOM 1989 CB ILE A 178 2.502 9.102 10.374 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.636 9.399 8.892 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.338 7.892 10.749 1.00 0.00 C ATOM 1992 CD1 ILE A 178 3.948 9.996 8.525 1.00 0.00 C ATOM 0 H ILE A 178 0.250 8.055 9.010 1.00 0.00 H new ATOM 0 HA ILE A 178 0.962 8.606 11.798 1.00 0.00 H new ATOM 0 HB ILE A 178 2.875 9.956 10.940 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.495 8.476 8.330 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.839 10.079 8.592 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.378 8.069 10.474 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.271 7.722 11.824 1.00 0.00 H new ATOM 0 HG23 ILE A 178 2.966 7.015 10.219 1.00 0.00 H new ATOM 0 HD11 ILE A 178 3.975 10.183 7.451 1.00 0.00 H new ATOM 0 HD12 ILE A 178 4.082 10.936 9.060 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.749 9.308 8.794 1.00 0.00 H new ATOM 2004 N GLN A 179 0.634 11.192 11.230 1.00 0.00 N ATOM 2005 CA GLN A 179 0.100 12.501 11.039 1.00 0.00 C ATOM 2006 C GLN A 179 1.314 13.401 10.974 1.00 0.00 C ATOM 2007 O GLN A 179 2.344 13.076 11.585 1.00 0.00 O ATOM 2008 CB GLN A 179 -0.783 12.884 12.230 1.00 0.00 C ATOM 2009 CG GLN A 179 -1.927 13.835 11.912 1.00 0.00 C ATOM 2010 CD GLN A 179 -2.982 13.182 11.024 1.00 0.00 C ATOM 2011 OE1 GLN A 179 -3.922 12.561 11.507 1.00 0.00 O ATOM 2012 NE2 GLN A 179 -2.858 13.345 9.737 1.00 0.00 N ATOM 0 H GLN A 179 1.308 11.124 11.993 1.00 0.00 H new ATOM 0 HA GLN A 179 -0.518 12.576 10.144 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -1.199 11.973 12.661 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -0.155 13.340 12.995 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -2.390 14.168 12.841 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -1.534 14.722 11.416 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -2.065 13.867 9.363 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -3.554 12.951 9.104 1.00 0.00 H new ATOM 2021 N LEU A 180 1.250 14.449 10.217 1.00 0.00 N ATOM 2022 CA LEU A 180 2.374 15.347 10.093 1.00 0.00 C ATOM 2023 C LEU A 180 2.159 16.544 10.998 1.00 0.00 C ATOM 2024 O LEU A 180 3.055 16.958 11.736 1.00 0.00 O ATOM 2025 CB LEU A 180 2.533 15.796 8.637 1.00 0.00 C ATOM 2026 CG LEU A 180 2.682 14.672 7.600 1.00 0.00 C ATOM 2027 CD1 LEU A 180 2.766 15.251 6.204 1.00 0.00 C ATOM 2028 CD2 LEU A 180 3.903 13.813 7.896 1.00 0.00 C ATOM 0 H LEU A 180 0.431 14.713 9.669 1.00 0.00 H new ATOM 0 HA LEU A 180 3.287 14.832 10.392 1.00 0.00 H new ATOM 0 HB2 LEU A 180 1.667 16.400 8.367 1.00 0.00 H new ATOM 0 HB3 LEU A 180 3.407 16.444 8.570 1.00 0.00 H new ATOM 0 HG LEU A 180 1.800 14.035 7.661 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.871 14.443 5.481 1.00 0.00 H new ATOM 0 HD12 LEU A 180 1.858 15.815 5.989 1.00 0.00 H new ATOM 0 HD13 LEU A 180 3.629 15.913 6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.984 13.026 7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.799 14.433 7.869 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.801 13.364 8.884 1.00 0.00 H new ATOM 2040 N GLY A 181 0.980 17.087 10.924 1.00 0.00 N ATOM 2041 CA GLY A 181 0.596 18.203 11.742 1.00 0.00 C ATOM 2042 C GLY A 181 -0.807 18.607 11.416 1.00 0.00 C ATOM 2043 O GLY A 181 -1.105 19.780 11.218 1.00 0.00 O ATOM 0 H GLY A 181 0.250 16.766 10.289 1.00 0.00 H new ATOM 0 HA2 GLY A 181 0.673 17.937 12.796 1.00 0.00 H new ATOM 0 HA3 GLY A 181 1.274 19.040 11.574 1.00 0.00 H new ATOM 2047 N GLU A 182 -1.668 17.616 11.347 1.00 0.00 N ATOM 2048 CA GLU A 182 -3.061 17.808 10.982 1.00 0.00 C ATOM 2049 C GLU A 182 -3.923 17.679 12.231 1.00 0.00 C ATOM 2050 O GLU A 182 -5.136 17.465 12.150 1.00 0.00 O ATOM 2051 CB GLU A 182 -3.515 16.755 9.933 1.00 0.00 C ATOM 2052 CG GLU A 182 -2.760 16.738 8.583 1.00 0.00 C ATOM 2053 CD GLU A 182 -1.309 16.313 8.699 1.00 0.00 C ATOM 2054 OE1 GLU A 182 -1.040 15.147 9.050 1.00 0.00 O ATOM 2055 OE2 GLU A 182 -0.428 17.144 8.518 1.00 0.00 O ATOM 0 H GLU A 182 -1.423 16.646 11.543 1.00 0.00 H new ATOM 0 HA GLU A 182 -3.173 18.799 10.543 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -3.425 15.767 10.384 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.573 16.916 9.727 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.273 16.062 7.899 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.803 17.733 8.141 1.00 0.00 H new ATOM 2062 N GLU A 183 -3.287 17.833 13.360 1.00 0.00 N ATOM 2063 CA GLU A 183 -3.900 17.699 14.644 1.00 0.00 C ATOM 2064 C GLU A 183 -3.712 18.998 15.422 1.00 0.00 C ATOM 2065 CB GLU A 183 -3.343 16.447 15.388 1.00 0.00 C ATOM 2066 CG GLU A 183 -1.811 16.368 15.490 1.00 0.00 C ATOM 2067 CD GLU A 183 -1.319 15.063 16.104 1.00 0.00 C ATOM 2068 OE1 GLU A 183 -1.239 14.970 17.351 1.00 0.00 O ATOM 2069 OE2 GLU A 183 -1.000 14.124 15.333 1.00 0.00 O ATOM 0 H GLU A 183 -2.294 18.063 13.408 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.972 17.531 14.540 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -3.759 16.429 16.395 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -3.703 15.553 14.879 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.380 16.479 14.495 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.449 17.204 16.089 1.00 0.00 H new TER 2076 GLU A 183