USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1239 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 145 SER OG : rot 180:sc= 0.0153 USER MOD Set 1.2: A 147 SER OG : rot 106:sc= 0.978 USER MOD Set 2.1: A 143 ASN : amide:sc= 0.829 K(o=1.7,f=-1.8!) USER MOD Set 2.2: A 150 THR OG1 : rot -179:sc= 0.913 USER MOD Set 3.1: A 97 MET CE :methyl -149:sc= -2.37! (180deg=-3.32) USER MOD Set 3.2: A 101 ASN : amide:sc=-0.00607 K(o=-2.4,f=-4.5) USER MOD Set 4.1: A 73 HIS : no HD1:sc= 0.0536 X(o=0.026,f=-0.13) USER MOD Set 4.2: A 74 SER OG : rot 180:sc= -0.135 USER MOD Set 4.3: A 127 TYR OH : rot 105:sc= 0.107 USER MOD Set 5.1: A 51 ASN : amide:sc= -1.56! K(o=-1.6!,f=-0.15) USER MOD Set 5.2: A 153 GLN : amide:sc= -0.0437 K(o=-1.6,f=-0.15) USER MOD Set 6.1: A 8 GLN : amide:sc= 0.82 K(o=0.82,f=-5.3!) USER MOD Set 6.2: A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 SER N :NH3+ -128:sc= 0.967 (180deg=-0.035) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0168 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 50:sc= 0.111 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.615 X(o=-0.61,f=-0.3) USER MOD Single : A 23 SER OG : rot -65:sc= 0.899 USER MOD Single : A 27 CYS SG : rot 29:sc= 0.147 USER MOD Single : A 29 ASN : amide:sc= -0.1 K(o=-0.1,f=-10!) USER MOD Single : A 30 GLN : amide:sc= -1.28 K(o=-1.3,f=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 115:sc= -1.77! USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HD1:sc= -1.61! C(o=-1.6!,f=-3!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -1.14 K(o=-1.1,f=-7.4!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -3.63! C(o=-3.6!,f=-7!) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 122:sc= -2.99! USER MOD Single : A 59 GLN : amide:sc= -0.796 K(o=-0.8,f=-4.1!) USER MOD Single : A 63 TYR OH : rot 69:sc= 0.479 USER MOD Single : A 67 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -164:sc= 1.26 (180deg=1.15) USER MOD Single : A 86 LYS NZ :NH3+ 166:sc= -0.0199 (180deg=-0.261) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 162:sc= 1.29 (180deg=1.17) USER MOD Single : A 92 SER OG : rot 170:sc= 0.264 USER MOD Single : A 93 ASN : amide:sc= -1.71! K(o=-1.7!,f=-0.74) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -0.333 X(o=-0.33,f=-0.34) USER MOD Single : A 98 CYS SG : rot -63:sc= -0.196 USER MOD Single : A 100 SER OG : rot -32:sc= 0.122 USER MOD Single : A 103 ASN : amide:sc= -0.707 K(o=-0.71,f=-0.00049) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 33:sc= 0.716 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -3.62! C(o=-3.6!,f=-3.5!) USER MOD Single : A 119 LYS NZ :NH3+ 174:sc= 1.09 (180deg=1) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 168:sc= -0.146 (180deg=-0.394) USER MOD Single : A 129 LYS NZ :NH3+ 168:sc= -0.0127 (180deg=-0.162) USER MOD Single : A 131 GLN : amide:sc= 0.428 K(o=0.43,f=-1.2) USER MOD Single : A 132 ASN : amide:sc= -0.0127 X(o=-0.013,f=-0.0052) USER MOD Single : A 135 SER OG : rot -140:sc= -0.325 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -1.84 K(o=-1.8,f=-4.2!) USER MOD Single : A 151 LYS NZ :NH3+ 159:sc= 1.26 (180deg=1.02) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= -0.13 USER MOD Single : A 161 THR OG1 : rot 43:sc= 0.472 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -5.845 -11.962 -9.487 1.00 0.00 N ATOM 2 CA SER A 1 -6.312 -11.115 -10.555 1.00 0.00 C ATOM 3 C SER A 1 -7.813 -11.304 -10.753 1.00 0.00 C ATOM 4 O SER A 1 -8.335 -12.406 -10.560 1.00 0.00 O ATOM 5 CB SER A 1 -5.530 -11.435 -11.832 1.00 0.00 C ATOM 6 OG SER A 1 -5.584 -12.831 -12.144 1.00 0.00 O ATOM 0 H1 SER A 1 -5.310 -11.392 -8.801 1.00 0.00 H new ATOM 0 H2 SER A 1 -6.659 -12.402 -9.012 1.00 0.00 H new ATOM 0 H3 SER A 1 -5.229 -12.704 -9.876 1.00 0.00 H new ATOM 0 HA SER A 1 -6.143 -10.068 -10.302 1.00 0.00 H new ATOM 0 HB2 SER A 1 -5.937 -10.859 -12.663 1.00 0.00 H new ATOM 0 HB3 SER A 1 -4.491 -11.128 -11.710 1.00 0.00 H new ATOM 0 HG SER A 1 -5.077 -13.003 -12.965 1.00 0.00 H new ATOM 14 N SER A 2 -8.497 -10.237 -11.108 1.00 0.00 N ATOM 15 CA SER A 2 -9.915 -10.260 -11.296 1.00 0.00 C ATOM 16 C SER A 2 -10.386 -8.955 -11.967 1.00 0.00 C ATOM 17 O SER A 2 -10.510 -7.915 -11.302 1.00 0.00 O ATOM 18 CB SER A 2 -10.627 -10.460 -9.933 1.00 0.00 C ATOM 19 OG SER A 2 -12.030 -10.640 -10.084 1.00 0.00 O ATOM 0 H SER A 2 -8.071 -9.325 -11.274 1.00 0.00 H new ATOM 0 HA SER A 2 -10.172 -11.094 -11.949 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.203 -11.327 -9.427 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.439 -9.596 -9.296 1.00 0.00 H new ATOM 0 HG SER A 2 -12.441 -10.764 -9.203 1.00 0.00 H new ATOM 25 N ALA A 3 -10.556 -9.012 -13.296 1.00 0.00 N ATOM 26 CA ALA A 3 -11.136 -7.924 -14.117 1.00 0.00 C ATOM 27 C ALA A 3 -10.326 -6.620 -14.121 1.00 0.00 C ATOM 28 O ALA A 3 -10.854 -5.565 -14.461 1.00 0.00 O ATOM 29 CB ALA A 3 -12.581 -7.664 -13.709 1.00 0.00 C ATOM 0 H ALA A 3 -10.291 -9.829 -13.847 1.00 0.00 H new ATOM 0 HA ALA A 3 -11.100 -8.283 -15.146 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -12.993 -6.862 -14.321 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -13.169 -8.570 -13.854 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -12.616 -7.373 -12.659 1.00 0.00 H new ATOM 35 N GLU A 4 -9.058 -6.691 -13.809 1.00 0.00 N ATOM 36 CA GLU A 4 -8.234 -5.499 -13.811 1.00 0.00 C ATOM 37 C GLU A 4 -7.846 -5.085 -15.216 1.00 0.00 C ATOM 38 O GLU A 4 -7.102 -5.787 -15.917 1.00 0.00 O ATOM 39 CB GLU A 4 -6.997 -5.582 -12.883 1.00 0.00 C ATOM 40 CG GLU A 4 -6.070 -6.766 -13.108 1.00 0.00 C ATOM 41 CD GLU A 4 -6.695 -8.049 -12.695 1.00 0.00 C ATOM 42 OE1 GLU A 4 -6.758 -8.312 -11.495 1.00 0.00 O ATOM 43 OE2 GLU A 4 -7.191 -8.794 -13.572 1.00 0.00 O ATOM 0 H GLU A 4 -8.572 -7.550 -13.552 1.00 0.00 H new ATOM 0 HA GLU A 4 -8.864 -4.717 -13.387 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -6.418 -4.666 -13.000 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -7.344 -5.610 -11.850 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -5.798 -6.818 -14.162 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -5.147 -6.615 -12.548 1.00 0.00 H new ATOM 50 N SER A 5 -8.391 -3.984 -15.639 1.00 0.00 N ATOM 51 CA SER A 5 -8.101 -3.424 -16.920 1.00 0.00 C ATOM 52 C SER A 5 -8.022 -1.901 -16.802 1.00 0.00 C ATOM 53 O SER A 5 -9.044 -1.213 -16.823 1.00 0.00 O ATOM 54 CB SER A 5 -9.182 -3.840 -17.915 1.00 0.00 C ATOM 55 OG SER A 5 -9.307 -5.261 -17.946 1.00 0.00 O ATOM 0 H SER A 5 -9.061 -3.442 -15.093 1.00 0.00 H new ATOM 0 HA SER A 5 -7.141 -3.794 -17.280 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.135 -3.390 -17.636 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.933 -3.468 -18.909 1.00 0.00 H new ATOM 0 HG SER A 5 -10.004 -5.514 -18.587 1.00 0.00 H new ATOM 61 N ALA A 6 -6.820 -1.389 -16.606 1.00 0.00 N ATOM 62 CA ALA A 6 -6.614 0.040 -16.461 1.00 0.00 C ATOM 63 C ALA A 6 -5.227 0.416 -16.901 1.00 0.00 C ATOM 64 O ALA A 6 -4.251 -0.252 -16.537 1.00 0.00 O ATOM 65 CB ALA A 6 -6.819 0.471 -15.019 1.00 0.00 C ATOM 0 H ALA A 6 -5.968 -1.946 -16.543 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.344 0.550 -17.090 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -6.659 1.546 -14.934 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -7.835 0.229 -14.708 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -6.110 -0.053 -14.378 1.00 0.00 H new ATOM 71 N SER A 7 -5.118 1.463 -17.670 1.00 0.00 N ATOM 72 CA SER A 7 -3.836 1.925 -18.102 1.00 0.00 C ATOM 73 C SER A 7 -3.193 2.815 -17.037 1.00 0.00 C ATOM 74 O SER A 7 -3.305 4.043 -17.059 1.00 0.00 O ATOM 75 CB SER A 7 -3.930 2.603 -19.467 1.00 0.00 C ATOM 76 OG SER A 7 -4.936 3.609 -19.462 1.00 0.00 O ATOM 0 H SER A 7 -5.907 2.012 -18.010 1.00 0.00 H new ATOM 0 HA SER A 7 -3.178 1.066 -18.230 1.00 0.00 H new ATOM 0 HB2 SER A 7 -2.968 3.045 -19.726 1.00 0.00 H new ATOM 0 HB3 SER A 7 -4.155 1.860 -20.232 1.00 0.00 H new ATOM 0 HG SER A 7 -4.808 4.196 -18.687 1.00 0.00 H new ATOM 82 N GLN A 8 -2.603 2.171 -16.066 1.00 0.00 N ATOM 83 CA GLN A 8 -1.944 2.842 -14.962 1.00 0.00 C ATOM 84 C GLN A 8 -0.555 2.283 -14.791 1.00 0.00 C ATOM 85 O GLN A 8 0.134 2.569 -13.815 1.00 0.00 O ATOM 86 CB GLN A 8 -2.743 2.632 -13.666 1.00 0.00 C ATOM 87 CG GLN A 8 -3.010 1.173 -13.307 1.00 0.00 C ATOM 88 CD GLN A 8 -3.734 1.020 -11.980 1.00 0.00 C ATOM 89 OE1 GLN A 8 -4.973 1.002 -11.919 1.00 0.00 O ATOM 90 NE2 GLN A 8 -2.978 0.924 -10.910 1.00 0.00 N ATOM 0 H GLN A 8 -2.562 1.153 -16.013 1.00 0.00 H new ATOM 0 HA GLN A 8 -1.886 3.909 -15.177 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -2.203 3.101 -12.843 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -3.698 3.150 -13.757 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -3.604 0.712 -14.096 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -2.063 0.634 -13.264 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -1.962 0.943 -11.000 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -3.407 0.831 -9.989 1.00 0.00 H new ATOM 99 N ILE A 9 -0.149 1.522 -15.762 1.00 0.00 N ATOM 100 CA ILE A 9 1.076 0.774 -15.708 1.00 0.00 C ATOM 101 C ILE A 9 2.131 1.451 -16.583 1.00 0.00 C ATOM 102 O ILE A 9 1.986 1.500 -17.814 1.00 0.00 O ATOM 103 CB ILE A 9 0.798 -0.645 -16.236 1.00 0.00 C ATOM 104 CG1 ILE A 9 -0.421 -1.210 -15.489 1.00 0.00 C ATOM 105 CG2 ILE A 9 2.022 -1.542 -16.024 1.00 0.00 C ATOM 106 CD1 ILE A 9 -0.963 -2.488 -16.049 1.00 0.00 C ATOM 0 H ILE A 9 -0.668 1.400 -16.632 1.00 0.00 H new ATOM 0 HA ILE A 9 1.445 0.729 -14.683 1.00 0.00 H new ATOM 0 HB ILE A 9 0.592 -0.611 -17.306 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.147 -1.374 -14.447 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -1.213 -0.461 -15.497 1.00 0.00 H new ATOM 0 HG21 ILE A 9 1.810 -2.542 -16.402 1.00 0.00 H new ATOM 0 HG22 ILE A 9 2.876 -1.125 -16.559 1.00 0.00 H new ATOM 0 HG23 ILE A 9 2.252 -1.598 -14.960 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.820 -2.810 -15.458 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.273 -2.330 -17.082 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -0.191 -3.256 -16.016 1.00 0.00 H new ATOM 118 N PRO A 10 3.184 1.997 -15.979 1.00 0.00 N ATOM 119 CA PRO A 10 4.222 2.680 -16.709 1.00 0.00 C ATOM 120 C PRO A 10 5.329 1.724 -17.144 1.00 0.00 C ATOM 121 O PRO A 10 5.675 0.781 -16.414 1.00 0.00 O ATOM 122 CB PRO A 10 4.749 3.691 -15.689 1.00 0.00 C ATOM 123 CG PRO A 10 4.482 3.084 -14.340 1.00 0.00 C ATOM 124 CD PRO A 10 3.463 1.979 -14.532 1.00 0.00 C ATOM 0 HA PRO A 10 3.859 3.136 -17.630 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.814 3.873 -15.833 1.00 0.00 H new ATOM 0 HB3 PRO A 10 4.244 4.652 -15.793 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.401 2.687 -13.909 1.00 0.00 H new ATOM 0 HG3 PRO A 10 4.105 3.837 -13.648 1.00 0.00 H new ATOM 0 HD2 PRO A 10 3.857 1.014 -14.214 1.00 0.00 H new ATOM 0 HD3 PRO A 10 2.560 2.163 -13.949 1.00 0.00 H new ATOM 132 N LYS A 11 5.871 1.953 -18.328 1.00 0.00 N ATOM 133 CA LYS A 11 6.967 1.134 -18.823 1.00 0.00 C ATOM 134 C LYS A 11 8.163 1.178 -17.908 1.00 0.00 C ATOM 135 O LYS A 11 8.614 2.252 -17.474 1.00 0.00 O ATOM 136 CB LYS A 11 7.350 1.450 -20.272 1.00 0.00 C ATOM 137 CG LYS A 11 6.524 0.715 -21.334 1.00 0.00 C ATOM 138 CD LYS A 11 5.035 0.964 -21.229 1.00 0.00 C ATOM 139 CE LYS A 11 4.286 0.185 -22.299 1.00 0.00 C ATOM 140 NZ LYS A 11 2.835 0.401 -22.225 1.00 0.00 N ATOM 0 H LYS A 11 5.573 2.694 -18.962 1.00 0.00 H new ATOM 0 HA LYS A 11 6.594 0.110 -18.825 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.249 2.523 -20.433 1.00 0.00 H new ATOM 0 HB3 LYS A 11 8.402 1.203 -20.416 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.865 1.021 -22.323 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.711 -0.356 -21.250 1.00 0.00 H new ATOM 0 HD2 LYS A 11 4.680 0.669 -20.241 1.00 0.00 H new ATOM 0 HD3 LYS A 11 4.830 2.029 -21.337 1.00 0.00 H new ATOM 0 HE2 LYS A 11 4.647 0.483 -23.283 1.00 0.00 H new ATOM 0 HE3 LYS A 11 4.500 -0.878 -22.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 2.364 -0.148 -22.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 2.485 0.093 -21.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 2.627 1.412 -22.355 1.00 0.00 H new ATOM 154 N GLY A 12 8.644 0.022 -17.602 1.00 0.00 N ATOM 155 CA GLY A 12 9.720 -0.129 -16.700 1.00 0.00 C ATOM 156 C GLY A 12 9.258 -0.864 -15.483 1.00 0.00 C ATOM 157 O GLY A 12 9.940 -1.747 -14.982 1.00 0.00 O ATOM 0 H GLY A 12 8.290 -0.856 -17.981 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.534 -0.673 -17.178 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.112 0.849 -16.419 1.00 0.00 H new ATOM 161 N GLN A 13 8.080 -0.518 -14.998 1.00 0.00 N ATOM 162 CA GLN A 13 7.563 -1.172 -13.836 1.00 0.00 C ATOM 163 C GLN A 13 6.450 -2.102 -14.221 1.00 0.00 C ATOM 164 O GLN A 13 6.022 -2.158 -15.385 1.00 0.00 O ATOM 165 CB GLN A 13 7.036 -0.195 -12.741 1.00 0.00 C ATOM 166 CG GLN A 13 8.042 0.790 -12.106 1.00 0.00 C ATOM 167 CD GLN A 13 8.658 1.810 -13.055 1.00 0.00 C ATOM 168 OE1 GLN A 13 8.108 2.886 -13.263 1.00 0.00 O ATOM 169 NE2 GLN A 13 9.824 1.512 -13.578 1.00 0.00 N ATOM 0 H GLN A 13 7.478 0.205 -15.393 1.00 0.00 H new ATOM 0 HA GLN A 13 8.404 -1.716 -13.406 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.225 0.389 -13.176 1.00 0.00 H new ATOM 0 HB3 GLN A 13 6.603 -0.793 -11.940 1.00 0.00 H new ATOM 0 HG2 GLN A 13 7.538 1.327 -11.302 1.00 0.00 H new ATOM 0 HG3 GLN A 13 8.847 0.214 -11.649 1.00 0.00 H new ATOM 0 HE21 GLN A 13 10.254 0.607 -13.384 1.00 0.00 H new ATOM 0 HE22 GLN A 13 10.301 2.185 -14.178 1.00 0.00 H new ATOM 178 N VAL A 14 6.010 -2.834 -13.274 1.00 0.00 N ATOM 179 CA VAL A 14 4.891 -3.684 -13.409 1.00 0.00 C ATOM 180 C VAL A 14 3.991 -3.378 -12.221 1.00 0.00 C ATOM 181 O VAL A 14 4.493 -3.063 -11.139 1.00 0.00 O ATOM 182 CB VAL A 14 5.322 -5.183 -13.437 1.00 0.00 C ATOM 183 CG1 VAL A 14 5.960 -5.628 -12.128 1.00 0.00 C ATOM 184 CG2 VAL A 14 4.174 -6.076 -13.822 1.00 0.00 C ATOM 0 H VAL A 14 6.434 -2.860 -12.347 1.00 0.00 H new ATOM 0 HA VAL A 14 4.368 -3.511 -14.350 1.00 0.00 H new ATOM 0 HB VAL A 14 6.089 -5.276 -14.206 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.242 -6.678 -12.199 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.848 -5.026 -11.933 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.248 -5.498 -11.313 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.508 -7.114 -13.832 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.366 -5.962 -13.099 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.815 -5.801 -14.814 1.00 0.00 H new ATOM 194 N ASP A 15 2.706 -3.415 -12.406 1.00 0.00 N ATOM 195 CA ASP A 15 1.803 -3.052 -11.327 1.00 0.00 C ATOM 196 C ASP A 15 1.669 -4.202 -10.355 1.00 0.00 C ATOM 197 O ASP A 15 1.881 -5.364 -10.712 1.00 0.00 O ATOM 198 CB ASP A 15 0.418 -2.691 -11.855 1.00 0.00 C ATOM 199 CG ASP A 15 -0.325 -3.900 -12.351 1.00 0.00 C ATOM 200 OD1 ASP A 15 -0.064 -4.342 -13.489 1.00 0.00 O ATOM 201 OD2 ASP A 15 -1.142 -4.436 -11.593 1.00 0.00 O ATOM 0 H ASP A 15 2.252 -3.688 -13.278 1.00 0.00 H new ATOM 0 HA ASP A 15 2.225 -2.181 -10.825 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -0.158 -2.210 -11.064 1.00 0.00 H new ATOM 0 HB3 ASP A 15 0.515 -1.967 -12.664 1.00 0.00 H new ATOM 206 N LEU A 16 1.344 -3.877 -9.142 1.00 0.00 N ATOM 207 CA LEU A 16 1.124 -4.869 -8.113 1.00 0.00 C ATOM 208 C LEU A 16 -0.335 -5.107 -7.868 1.00 0.00 C ATOM 209 O LEU A 16 -0.684 -5.809 -6.952 1.00 0.00 O ATOM 210 CB LEU A 16 1.835 -4.505 -6.796 1.00 0.00 C ATOM 211 CG LEU A 16 3.338 -4.806 -6.706 1.00 0.00 C ATOM 212 CD1 LEU A 16 3.568 -6.297 -6.815 1.00 0.00 C ATOM 213 CD2 LEU A 16 4.132 -4.073 -7.772 1.00 0.00 C ATOM 0 H LEU A 16 1.221 -2.914 -8.828 1.00 0.00 H new ATOM 0 HA LEU A 16 1.561 -5.796 -8.486 1.00 0.00 H new ATOM 0 HB2 LEU A 16 1.692 -3.439 -6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 16 1.335 -5.034 -5.984 1.00 0.00 H new ATOM 0 HG LEU A 16 3.691 -4.450 -5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.636 -6.506 -6.751 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.049 -6.806 -6.002 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.185 -6.655 -7.771 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.190 -4.316 -7.670 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.784 -4.377 -8.759 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.994 -2.998 -7.654 1.00 0.00 H new ATOM 225 N LEU A 17 -1.178 -4.550 -8.706 1.00 0.00 N ATOM 226 CA LEU A 17 -2.618 -4.726 -8.547 1.00 0.00 C ATOM 227 C LEU A 17 -2.970 -6.114 -9.089 1.00 0.00 C ATOM 228 O LEU A 17 -3.644 -6.916 -8.434 1.00 0.00 O ATOM 229 CB LEU A 17 -3.376 -3.602 -9.327 1.00 0.00 C ATOM 230 CG LEU A 17 -4.906 -3.407 -9.070 1.00 0.00 C ATOM 231 CD1 LEU A 17 -5.422 -2.212 -9.855 1.00 0.00 C ATOM 232 CD2 LEU A 17 -5.729 -4.639 -9.433 1.00 0.00 C ATOM 0 H LEU A 17 -0.903 -3.974 -9.502 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.914 -4.653 -7.501 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.881 -2.656 -9.107 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.242 -3.791 -10.392 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.022 -3.237 -8.000 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.488 -2.087 -9.668 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.890 -1.314 -9.541 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.258 -2.378 -10.920 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.783 -4.444 -9.233 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.596 -4.867 -10.491 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.397 -5.488 -8.835 1.00 0.00 H new ATOM 244 N ASP A 18 -2.468 -6.387 -10.274 1.00 0.00 N ATOM 245 CA ASP A 18 -2.691 -7.651 -10.973 1.00 0.00 C ATOM 246 C ASP A 18 -2.035 -8.818 -10.219 1.00 0.00 C ATOM 247 O ASP A 18 -2.522 -9.943 -10.264 1.00 0.00 O ATOM 248 CB ASP A 18 -2.112 -7.544 -12.391 1.00 0.00 C ATOM 249 CG ASP A 18 -2.357 -8.755 -13.282 1.00 0.00 C ATOM 250 OD1 ASP A 18 -1.659 -9.786 -13.125 1.00 0.00 O ATOM 251 OD2 ASP A 18 -3.203 -8.668 -14.194 1.00 0.00 O ATOM 0 H ASP A 18 -1.883 -5.732 -10.794 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.762 -7.847 -11.024 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.537 -6.665 -12.875 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -1.037 -7.379 -12.316 1.00 0.00 H new ATOM 256 N PHE A 19 -0.964 -8.526 -9.459 1.00 0.00 N ATOM 257 CA PHE A 19 -0.206 -9.570 -8.740 1.00 0.00 C ATOM 258 C PHE A 19 -0.820 -9.914 -7.422 1.00 0.00 C ATOM 259 O PHE A 19 -0.223 -10.629 -6.618 1.00 0.00 O ATOM 260 CB PHE A 19 1.271 -9.222 -8.521 1.00 0.00 C ATOM 261 CG PHE A 19 2.156 -9.348 -9.720 1.00 0.00 C ATOM 262 CD1 PHE A 19 2.345 -10.581 -10.325 1.00 0.00 C ATOM 263 CD2 PHE A 19 2.818 -8.256 -10.225 1.00 0.00 C ATOM 264 CE1 PHE A 19 3.177 -10.711 -11.417 1.00 0.00 C ATOM 265 CE2 PHE A 19 3.653 -8.378 -11.311 1.00 0.00 C ATOM 266 CZ PHE A 19 3.834 -9.606 -11.911 1.00 0.00 C ATOM 0 H PHE A 19 -0.604 -7.581 -9.326 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.254 -10.435 -9.402 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.332 -8.197 -8.154 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.663 -9.866 -7.734 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.835 -11.450 -9.937 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.681 -7.289 -9.764 1.00 0.00 H new ATOM 0 HE1 PHE A 19 3.313 -11.676 -11.883 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.168 -7.510 -11.695 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.488 -9.701 -12.765 1.00 0.00 H new ATOM 276 N ILE A 20 -1.981 -9.430 -7.184 1.00 0.00 N ATOM 277 CA ILE A 20 -2.672 -9.771 -6.000 1.00 0.00 C ATOM 278 C ILE A 20 -3.573 -10.945 -6.312 1.00 0.00 C ATOM 279 O ILE A 20 -4.327 -10.916 -7.295 1.00 0.00 O ATOM 280 CB ILE A 20 -3.497 -8.583 -5.482 1.00 0.00 C ATOM 281 CG1 ILE A 20 -2.581 -7.405 -5.249 1.00 0.00 C ATOM 282 CG2 ILE A 20 -4.168 -8.955 -4.188 1.00 0.00 C ATOM 283 CD1 ILE A 20 -3.291 -6.112 -4.885 1.00 0.00 C ATOM 0 H ILE A 20 -2.478 -8.788 -7.802 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.960 -10.035 -5.218 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.256 -8.321 -6.219 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.883 -7.657 -4.451 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.990 -7.238 -6.149 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.752 -8.109 -3.825 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.827 -9.807 -4.352 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -3.412 -9.218 -3.449 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.555 -5.322 -4.736 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.969 -5.830 -5.691 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.860 -6.255 -3.966 1.00 0.00 H new ATOM 295 N ASP A 21 -3.479 -11.992 -5.524 1.00 0.00 N ATOM 296 CA ASP A 21 -4.321 -13.152 -5.759 1.00 0.00 C ATOM 297 C ASP A 21 -5.663 -12.950 -5.080 1.00 0.00 C ATOM 298 O ASP A 21 -6.638 -13.634 -5.383 1.00 0.00 O ATOM 299 CB ASP A 21 -3.638 -14.453 -5.301 1.00 0.00 C ATOM 300 CG ASP A 21 -4.421 -15.700 -5.689 1.00 0.00 C ATOM 301 OD1 ASP A 21 -4.480 -16.020 -6.898 1.00 0.00 O ATOM 302 OD2 ASP A 21 -5.004 -16.378 -4.801 1.00 0.00 O ATOM 0 H ASP A 21 -2.844 -12.069 -4.730 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.486 -13.254 -6.832 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.640 -14.506 -5.736 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.513 -14.430 -4.218 1.00 0.00 H new ATOM 307 N TRP A 22 -5.699 -11.967 -4.155 1.00 0.00 N ATOM 308 CA TRP A 22 -6.913 -11.584 -3.415 1.00 0.00 C ATOM 309 C TRP A 22 -7.445 -12.787 -2.641 1.00 0.00 C ATOM 310 O TRP A 22 -8.642 -12.896 -2.355 1.00 0.00 O ATOM 311 CB TRP A 22 -8.001 -11.016 -4.365 1.00 0.00 C ATOM 312 CG TRP A 22 -7.578 -9.790 -5.153 1.00 0.00 C ATOM 313 CD1 TRP A 22 -7.091 -9.752 -6.435 1.00 0.00 C ATOM 314 CD2 TRP A 22 -7.608 -8.432 -4.705 1.00 0.00 C ATOM 315 NE1 TRP A 22 -6.808 -8.449 -6.793 1.00 0.00 N ATOM 316 CE2 TRP A 22 -7.121 -7.629 -5.755 1.00 0.00 C ATOM 317 CE3 TRP A 22 -7.995 -7.817 -3.518 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -7.017 -6.257 -5.647 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -7.891 -6.452 -3.417 1.00 0.00 C ATOM 320 CH2 TRP A 22 -7.406 -5.690 -4.473 1.00 0.00 C ATOM 0 H TRP A 22 -4.879 -11.415 -3.902 1.00 0.00 H new ATOM 0 HA TRP A 22 -6.652 -10.794 -2.711 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -8.296 -11.797 -5.065 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -8.883 -10.766 -3.776 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -6.950 -10.614 -7.070 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -6.426 -8.150 -7.690 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -8.370 -8.403 -2.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -6.641 -5.657 -6.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -8.191 -5.962 -2.502 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -7.336 -4.618 -4.359 1.00 0.00 H new ATOM 331 N SER A 23 -6.513 -13.634 -2.247 1.00 0.00 N ATOM 332 CA SER A 23 -6.779 -14.914 -1.592 1.00 0.00 C ATOM 333 C SER A 23 -7.600 -14.741 -0.309 1.00 0.00 C ATOM 334 O SER A 23 -8.461 -15.552 -0.002 1.00 0.00 O ATOM 335 CB SER A 23 -5.449 -15.557 -1.261 1.00 0.00 C ATOM 336 OG SER A 23 -4.575 -15.455 -2.371 1.00 0.00 O ATOM 0 H SER A 23 -5.518 -13.451 -2.375 1.00 0.00 H new ATOM 0 HA SER A 23 -7.362 -15.540 -2.267 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.006 -15.070 -0.392 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.597 -16.605 -0.998 1.00 0.00 H new ATOM 0 HG SER A 23 -4.932 -15.980 -3.118 1.00 0.00 H new ATOM 342 N GLY A 24 -7.341 -13.671 0.402 1.00 0.00 N ATOM 343 CA GLY A 24 -8.045 -13.397 1.634 1.00 0.00 C ATOM 344 C GLY A 24 -8.264 -11.933 1.786 1.00 0.00 C ATOM 345 O GLY A 24 -9.374 -11.492 2.045 1.00 0.00 O ATOM 0 H GLY A 24 -6.644 -12.971 0.148 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -9.003 -13.918 1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -7.473 -13.776 2.481 1.00 0.00 H new ATOM 349 N VAL A 25 -7.178 -11.166 1.556 1.00 0.00 N ATOM 350 CA VAL A 25 -7.178 -9.701 1.591 1.00 0.00 C ATOM 351 C VAL A 25 -7.540 -9.209 3.011 1.00 0.00 C ATOM 352 O VAL A 25 -8.717 -9.138 3.377 1.00 0.00 O ATOM 353 CB VAL A 25 -8.173 -9.107 0.553 1.00 0.00 C ATOM 354 CG1 VAL A 25 -7.841 -7.690 0.257 1.00 0.00 C ATOM 355 CG2 VAL A 25 -8.186 -9.900 -0.724 1.00 0.00 C ATOM 0 H VAL A 25 -6.263 -11.561 1.337 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.177 -9.358 1.330 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.167 -9.159 0.997 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.549 -7.295 -0.471 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.898 -7.104 1.174 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.831 -7.630 -0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.893 -9.453 -1.423 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.189 -9.896 -1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.485 -10.926 -0.512 1.00 0.00 H new ATOM 365 N GLU A 26 -6.545 -8.880 3.801 1.00 0.00 N ATOM 366 CA GLU A 26 -6.788 -8.553 5.197 1.00 0.00 C ATOM 367 C GLU A 26 -6.303 -7.154 5.548 1.00 0.00 C ATOM 368 O GLU A 26 -5.254 -6.709 5.082 1.00 0.00 O ATOM 369 CB GLU A 26 -6.086 -9.581 6.098 1.00 0.00 C ATOM 370 CG GLU A 26 -6.304 -9.376 7.596 1.00 0.00 C ATOM 371 CD GLU A 26 -7.746 -9.566 8.017 1.00 0.00 C ATOM 372 OE1 GLU A 26 -8.523 -8.598 7.994 1.00 0.00 O ATOM 373 OE2 GLU A 26 -8.127 -10.702 8.372 1.00 0.00 O ATOM 0 H GLU A 26 -5.568 -8.830 3.511 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.865 -8.582 5.360 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.434 -10.578 5.828 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.016 -9.551 5.894 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.675 -10.075 8.148 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.981 -8.372 7.870 1.00 0.00 H new ATOM 380 N CYS A 27 -7.080 -6.473 6.339 1.00 0.00 N ATOM 381 CA CYS A 27 -6.721 -5.205 6.880 1.00 0.00 C ATOM 382 C CYS A 27 -7.121 -5.204 8.345 1.00 0.00 C ATOM 383 O CYS A 27 -8.255 -5.531 8.669 1.00 0.00 O ATOM 384 CB CYS A 27 -7.403 -4.061 6.126 1.00 0.00 C ATOM 385 SG CYS A 27 -6.968 -2.419 6.738 1.00 0.00 S ATOM 0 H CYS A 27 -8.003 -6.797 6.630 1.00 0.00 H new ATOM 0 HA CYS A 27 -5.648 -5.046 6.777 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -7.139 -4.126 5.071 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -8.483 -4.188 6.193 1.00 0.00 H new ATOM 0 HG CYS A 27 -5.774 -2.450 7.252 1.00 0.00 H new ATOM 391 N LEU A 28 -6.197 -4.847 9.216 1.00 0.00 N ATOM 392 CA LEU A 28 -6.451 -4.861 10.664 1.00 0.00 C ATOM 393 C LEU A 28 -7.546 -3.910 11.102 1.00 0.00 C ATOM 394 O LEU A 28 -8.185 -4.143 12.110 1.00 0.00 O ATOM 395 CB LEU A 28 -5.175 -4.649 11.504 1.00 0.00 C ATOM 396 CG LEU A 28 -4.225 -5.858 11.683 1.00 0.00 C ATOM 397 CD1 LEU A 28 -3.768 -6.459 10.371 1.00 0.00 C ATOM 398 CD2 LEU A 28 -3.043 -5.473 12.551 1.00 0.00 C ATOM 0 H LEU A 28 -5.259 -4.542 8.957 1.00 0.00 H new ATOM 0 HA LEU A 28 -6.812 -5.870 10.861 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.605 -3.838 11.050 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -5.478 -4.310 12.495 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.797 -6.638 12.184 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.105 -7.302 10.568 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.635 -6.803 9.807 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.234 -5.705 9.792 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.383 -6.332 12.669 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.496 -4.657 12.079 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.400 -5.152 13.530 1.00 0.00 H new ATOM 410 N ASN A 29 -7.773 -2.845 10.363 1.00 0.00 N ATOM 411 CA ASN A 29 -8.833 -1.953 10.756 1.00 0.00 C ATOM 412 C ASN A 29 -10.091 -2.227 9.931 1.00 0.00 C ATOM 413 O ASN A 29 -10.751 -3.252 10.145 1.00 0.00 O ATOM 414 CB ASN A 29 -8.406 -0.447 10.765 1.00 0.00 C ATOM 415 CG ASN A 29 -9.473 0.530 11.323 1.00 0.00 C ATOM 416 OD1 ASN A 29 -10.659 0.316 11.207 1.00 0.00 O ATOM 417 ND2 ASN A 29 -9.042 1.600 11.920 1.00 0.00 N ATOM 0 H ASN A 29 -7.259 -2.585 9.521 1.00 0.00 H new ATOM 0 HA ASN A 29 -9.073 -2.164 11.798 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -7.496 -0.346 11.357 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.158 -0.148 9.746 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -9.706 2.275 12.299 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -8.039 1.765 12.009 1.00 0.00 H new ATOM 424 N GLN A 30 -10.399 -1.342 8.954 1.00 0.00 N ATOM 425 CA GLN A 30 -11.620 -1.426 8.111 1.00 0.00 C ATOM 426 C GLN A 30 -12.905 -1.487 9.016 1.00 0.00 C ATOM 427 O GLN A 30 -14.014 -1.767 8.565 1.00 0.00 O ATOM 428 CB GLN A 30 -11.516 -2.633 7.151 1.00 0.00 C ATOM 429 CG GLN A 30 -12.576 -2.668 6.056 1.00 0.00 C ATOM 430 CD GLN A 30 -12.417 -3.836 5.100 1.00 0.00 C ATOM 431 OE1 GLN A 30 -13.382 -4.323 4.538 1.00 0.00 O ATOM 432 NE2 GLN A 30 -11.204 -4.282 4.898 1.00 0.00 N ATOM 0 H GLN A 30 -9.806 -0.544 8.725 1.00 0.00 H new ATOM 0 HA GLN A 30 -11.705 -0.529 7.498 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -10.531 -2.625 6.684 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.585 -3.551 7.734 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -13.562 -2.717 6.517 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -12.534 -1.737 5.491 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -10.416 -3.854 5.383 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.046 -5.058 4.255 1.00 0.00 H new ATOM 441 N SER A 31 -12.715 -1.133 10.277 1.00 0.00 N ATOM 442 CA SER A 31 -13.721 -1.188 11.300 1.00 0.00 C ATOM 443 C SER A 31 -14.632 0.017 11.126 1.00 0.00 C ATOM 444 O SER A 31 -15.826 -0.020 11.430 1.00 0.00 O ATOM 445 CB SER A 31 -13.014 -1.178 12.671 1.00 0.00 C ATOM 446 OG SER A 31 -13.891 -1.430 13.753 1.00 0.00 O ATOM 0 H SER A 31 -11.818 -0.788 10.619 1.00 0.00 H new ATOM 0 HA SER A 31 -14.326 -2.092 11.233 1.00 0.00 H new ATOM 0 HB2 SER A 31 -12.223 -1.928 12.670 1.00 0.00 H new ATOM 0 HB3 SER A 31 -12.535 -0.210 12.818 1.00 0.00 H new ATOM 0 HG SER A 31 -13.387 -1.413 14.593 1.00 0.00 H new ATOM 452 N SER A 32 -14.050 1.083 10.614 1.00 0.00 N ATOM 453 CA SER A 32 -14.753 2.283 10.212 1.00 0.00 C ATOM 454 C SER A 32 -15.738 2.076 9.018 1.00 0.00 C ATOM 455 O SER A 32 -16.276 3.052 8.475 1.00 0.00 O ATOM 456 CB SER A 32 -13.703 3.247 9.848 1.00 0.00 C ATOM 457 OG SER A 32 -12.711 2.573 9.095 1.00 0.00 O ATOM 0 H SER A 32 -13.043 1.139 10.462 1.00 0.00 H new ATOM 0 HA SER A 32 -15.387 2.624 11.031 1.00 0.00 H new ATOM 0 HB2 SER A 32 -14.127 4.066 9.267 1.00 0.00 H new ATOM 0 HB3 SER A 32 -13.265 3.685 10.745 1.00 0.00 H new ATOM 0 HG SER A 32 -12.696 2.929 8.182 1.00 0.00 H new ATOM 463 N SER A 33 -15.931 0.822 8.607 1.00 0.00 N ATOM 464 CA SER A 33 -16.897 0.429 7.583 1.00 0.00 C ATOM 465 C SER A 33 -16.473 0.728 6.131 1.00 0.00 C ATOM 466 O SER A 33 -17.063 0.178 5.200 1.00 0.00 O ATOM 467 CB SER A 33 -18.300 0.965 7.891 1.00 0.00 C ATOM 468 OG SER A 33 -18.780 0.458 9.134 1.00 0.00 O ATOM 0 H SER A 33 -15.407 0.034 8.987 1.00 0.00 H new ATOM 0 HA SER A 33 -16.925 -0.659 7.637 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.278 2.054 7.923 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.984 0.683 7.091 1.00 0.00 H new ATOM 0 HG SER A 33 -19.676 0.815 9.309 1.00 0.00 H new ATOM 474 N HIS A 34 -15.491 1.593 5.916 1.00 0.00 N ATOM 475 CA HIS A 34 -15.008 1.796 4.554 1.00 0.00 C ATOM 476 C HIS A 34 -14.109 0.648 4.157 1.00 0.00 C ATOM 477 O HIS A 34 -13.250 0.245 4.939 1.00 0.00 O ATOM 478 CB HIS A 34 -14.362 3.166 4.344 1.00 0.00 C ATOM 479 CG HIS A 34 -15.361 4.284 4.349 1.00 0.00 C ATOM 480 ND1 HIS A 34 -15.256 5.413 5.120 1.00 0.00 N ATOM 481 CD2 HIS A 34 -16.479 4.446 3.621 1.00 0.00 C ATOM 482 CE1 HIS A 34 -16.264 6.219 4.850 1.00 0.00 C ATOM 483 NE2 HIS A 34 -17.016 5.650 3.945 1.00 0.00 N ATOM 0 H HIS A 34 -15.027 2.147 6.636 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.869 1.800 3.885 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -13.625 3.339 5.128 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -13.825 3.168 3.395 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -16.879 3.743 2.905 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -16.439 7.185 5.300 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -17.868 6.046 3.547 1.00 0.00 H new ATOM 492 N SER A 35 -14.298 0.126 2.952 1.00 0.00 N ATOM 493 CA SER A 35 -13.668 -1.130 2.587 1.00 0.00 C ATOM 494 C SER A 35 -12.220 -0.986 2.110 1.00 0.00 C ATOM 495 O SER A 35 -11.797 0.075 1.685 1.00 0.00 O ATOM 496 CB SER A 35 -14.523 -1.845 1.552 1.00 0.00 C ATOM 497 OG SER A 35 -15.841 -2.039 2.054 1.00 0.00 O ATOM 0 H SER A 35 -14.874 0.547 2.223 1.00 0.00 H new ATOM 0 HA SER A 35 -13.606 -1.730 3.495 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.558 -1.261 0.632 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.076 -2.807 1.302 1.00 0.00 H new ATOM 0 HG SER A 35 -16.384 -2.498 1.380 1.00 0.00 H new ATOM 503 N LEU A 36 -11.478 -2.082 2.219 1.00 0.00 N ATOM 504 CA LEU A 36 -10.092 -2.158 1.769 1.00 0.00 C ATOM 505 C LEU A 36 -9.995 -2.416 0.251 1.00 0.00 C ATOM 506 O LEU A 36 -9.340 -1.651 -0.446 1.00 0.00 O ATOM 507 CB LEU A 36 -9.293 -3.221 2.617 1.00 0.00 C ATOM 508 CG LEU A 36 -7.782 -3.492 2.308 1.00 0.00 C ATOM 509 CD1 LEU A 36 -7.553 -4.209 0.986 1.00 0.00 C ATOM 510 CD2 LEU A 36 -7.000 -2.212 2.339 1.00 0.00 C ATOM 0 H LEU A 36 -11.824 -2.951 2.626 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.624 -1.188 1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.361 -2.920 3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.819 -4.171 2.524 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.429 -4.161 3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.484 -4.364 0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.061 -5.173 1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.949 -3.604 0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.952 -2.420 2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.396 -1.525 1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.083 -1.759 3.327 1.00 0.00 H new ATOM 522 N PRO A 37 -10.658 -3.491 -0.311 1.00 0.00 N ATOM 523 CA PRO A 37 -10.515 -3.833 -1.734 1.00 0.00 C ATOM 524 C PRO A 37 -10.962 -2.724 -2.677 1.00 0.00 C ATOM 525 O PRO A 37 -10.617 -2.736 -3.844 1.00 0.00 O ATOM 526 CB PRO A 37 -11.406 -5.069 -1.915 1.00 0.00 C ATOM 527 CG PRO A 37 -11.555 -5.627 -0.549 1.00 0.00 C ATOM 528 CD PRO A 37 -11.577 -4.443 0.364 1.00 0.00 C ATOM 0 HA PRO A 37 -9.467 -4.001 -1.983 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -12.373 -4.802 -2.341 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.949 -5.792 -2.591 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.473 -6.209 -0.460 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -10.729 -6.295 -0.306 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.581 -4.031 0.469 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.231 -4.698 1.366 1.00 0.00 H new ATOM 536 N ASN A 38 -11.687 -1.753 -2.170 1.00 0.00 N ATOM 537 CA ASN A 38 -12.195 -0.697 -3.016 1.00 0.00 C ATOM 538 C ASN A 38 -11.092 0.304 -3.411 1.00 0.00 C ATOM 539 O ASN A 38 -11.194 0.967 -4.417 1.00 0.00 O ATOM 540 CB ASN A 38 -13.431 0.020 -2.403 1.00 0.00 C ATOM 541 CG ASN A 38 -13.169 0.857 -1.148 1.00 0.00 C ATOM 542 OD1 ASN A 38 -12.101 1.382 -0.936 1.00 0.00 O ATOM 543 ND2 ASN A 38 -14.173 0.995 -0.329 1.00 0.00 N ATOM 0 H ASN A 38 -11.937 -1.672 -1.184 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.540 -1.178 -3.931 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -13.864 0.669 -3.164 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -14.181 -0.734 -2.163 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -14.069 1.557 0.516 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -15.063 0.541 -0.533 1.00 0.00 H new ATOM 550 N ALA A 39 -10.029 0.371 -2.622 1.00 0.00 N ATOM 551 CA ALA A 39 -8.941 1.306 -2.895 1.00 0.00 C ATOM 552 C ALA A 39 -7.760 0.590 -3.536 1.00 0.00 C ATOM 553 O ALA A 39 -6.718 1.199 -3.833 1.00 0.00 O ATOM 554 CB ALA A 39 -8.512 1.998 -1.605 1.00 0.00 C ATOM 0 H ALA A 39 -9.895 -0.206 -1.792 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.299 2.060 -3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.700 2.694 -1.818 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.357 2.544 -1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.171 1.251 -0.888 1.00 0.00 H new ATOM 560 N LEU A 40 -7.928 -0.700 -3.749 1.00 0.00 N ATOM 561 CA LEU A 40 -6.882 -1.537 -4.320 1.00 0.00 C ATOM 562 C LEU A 40 -7.327 -2.206 -5.622 1.00 0.00 C ATOM 563 O LEU A 40 -6.589 -2.221 -6.594 1.00 0.00 O ATOM 564 CB LEU A 40 -6.392 -2.626 -3.315 1.00 0.00 C ATOM 565 CG LEU A 40 -5.485 -2.211 -2.122 1.00 0.00 C ATOM 566 CD1 LEU A 40 -4.175 -1.638 -2.609 1.00 0.00 C ATOM 567 CD2 LEU A 40 -6.172 -1.250 -1.163 1.00 0.00 C ATOM 0 H LEU A 40 -8.790 -1.200 -3.533 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.051 -0.867 -4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.276 -3.110 -2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.854 -3.381 -3.888 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.280 -3.122 -1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.561 -1.356 -1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.649 -2.386 -3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.368 -0.758 -3.222 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.490 -0.996 -0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.454 -0.343 -1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.065 -1.722 -0.753 1.00 0.00 H new ATOM 579 N LYS A 41 -8.544 -2.730 -5.645 1.00 0.00 N ATOM 580 CA LYS A 41 -9.026 -3.496 -6.788 1.00 0.00 C ATOM 581 C LYS A 41 -9.485 -2.577 -7.901 1.00 0.00 C ATOM 582 O LYS A 41 -10.261 -1.644 -7.674 1.00 0.00 O ATOM 583 CB LYS A 41 -10.140 -4.463 -6.361 1.00 0.00 C ATOM 584 CG LYS A 41 -10.632 -5.402 -7.457 1.00 0.00 C ATOM 585 CD LYS A 41 -11.697 -6.368 -6.933 1.00 0.00 C ATOM 586 CE LYS A 41 -11.160 -7.267 -5.814 1.00 0.00 C ATOM 587 NZ LYS A 41 -12.192 -8.198 -5.301 1.00 0.00 N ATOM 0 H LYS A 41 -9.218 -2.639 -4.884 1.00 0.00 H new ATOM 0 HA LYS A 41 -8.199 -4.091 -7.176 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.780 -5.062 -5.525 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -10.986 -3.881 -5.995 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.043 -4.818 -8.280 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -9.791 -5.968 -7.857 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -12.550 -5.800 -6.563 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -12.059 -6.988 -7.753 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.310 -7.839 -6.186 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.794 -6.647 -4.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -11.785 -8.786 -4.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.993 -7.654 -4.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.524 -8.809 -6.075 1.00 0.00 H new ATOM 601 N GLN A 42 -9.003 -2.854 -9.096 1.00 0.00 N ATOM 602 CA GLN A 42 -9.242 -2.082 -10.253 1.00 0.00 C ATOM 603 C GLN A 42 -10.750 -1.972 -10.529 1.00 0.00 C ATOM 604 O GLN A 42 -11.509 -2.929 -10.340 1.00 0.00 O ATOM 605 CB GLN A 42 -8.453 -2.721 -11.407 1.00 0.00 C ATOM 606 CG GLN A 42 -8.294 -1.848 -12.603 1.00 0.00 C ATOM 607 CD GLN A 42 -9.505 -1.770 -13.446 1.00 0.00 C ATOM 608 OE1 GLN A 42 -10.238 -2.726 -13.600 1.00 0.00 O ATOM 609 NE2 GLN A 42 -9.778 -0.628 -13.870 1.00 0.00 N ATOM 0 H GLN A 42 -8.410 -3.665 -9.273 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.898 -1.056 -10.126 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.464 -3.001 -11.043 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.955 -3.641 -11.708 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.024 -0.844 -12.276 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -7.466 -2.220 -13.206 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -9.128 0.143 -13.715 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -10.651 -0.466 -14.372 1.00 0.00 H new ATOM 618 N GLY A 43 -11.164 -0.796 -10.938 1.00 0.00 N ATOM 619 CA GLY A 43 -12.552 -0.523 -11.132 1.00 0.00 C ATOM 620 C GLY A 43 -13.050 0.281 -9.977 1.00 0.00 C ATOM 621 O GLY A 43 -13.492 1.417 -10.139 1.00 0.00 O ATOM 0 H GLY A 43 -10.545 -0.011 -11.142 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.703 0.022 -12.064 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -13.112 -1.455 -11.213 1.00 0.00 H new ATOM 625 N TYR A 44 -12.923 -0.297 -8.797 1.00 0.00 N ATOM 626 CA TYR A 44 -13.306 0.357 -7.559 1.00 0.00 C ATOM 627 C TYR A 44 -12.272 1.419 -7.241 1.00 0.00 C ATOM 628 O TYR A 44 -12.607 2.533 -6.859 1.00 0.00 O ATOM 629 CB TYR A 44 -13.334 -0.650 -6.405 1.00 0.00 C ATOM 630 CG TYR A 44 -14.241 -1.834 -6.606 1.00 0.00 C ATOM 631 CD1 TYR A 44 -13.773 -2.991 -7.212 1.00 0.00 C ATOM 632 CD2 TYR A 44 -15.560 -1.804 -6.184 1.00 0.00 C ATOM 633 CE1 TYR A 44 -14.590 -4.081 -7.392 1.00 0.00 C ATOM 634 CE2 TYR A 44 -16.386 -2.893 -6.361 1.00 0.00 C ATOM 635 CZ TYR A 44 -15.895 -4.031 -6.966 1.00 0.00 C ATOM 636 OH TYR A 44 -16.720 -5.127 -7.154 1.00 0.00 O ATOM 0 H TYR A 44 -12.550 -1.238 -8.669 1.00 0.00 H new ATOM 0 HA TYR A 44 -14.298 0.793 -7.677 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -12.320 -1.014 -6.238 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -13.639 -0.129 -5.498 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -12.748 -3.036 -7.548 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -15.947 -0.914 -5.709 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -14.208 -4.973 -7.866 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -17.413 -2.855 -6.028 1.00 0.00 H new ATOM 0 HH TYR A 44 -17.611 -4.931 -6.796 1.00 0.00 H new ATOM 646 N ARG A 45 -11.001 1.037 -7.476 1.00 0.00 N ATOM 647 CA ARG A 45 -9.764 1.831 -7.221 1.00 0.00 C ATOM 648 C ARG A 45 -9.833 3.228 -7.896 1.00 0.00 C ATOM 649 O ARG A 45 -9.003 4.099 -7.634 1.00 0.00 O ATOM 650 CB ARG A 45 -8.546 0.961 -7.741 1.00 0.00 C ATOM 651 CG ARG A 45 -7.094 1.404 -7.414 1.00 0.00 C ATOM 652 CD ARG A 45 -6.623 2.634 -8.181 1.00 0.00 C ATOM 653 NE ARG A 45 -6.582 2.443 -9.645 1.00 0.00 N ATOM 654 CZ ARG A 45 -6.975 3.366 -10.545 1.00 0.00 C ATOM 655 NH1 ARG A 45 -7.626 4.457 -10.149 1.00 0.00 N ATOM 656 NH2 ARG A 45 -6.746 3.170 -11.837 1.00 0.00 N ATOM 0 H ARG A 45 -10.789 0.120 -7.869 1.00 0.00 H new ATOM 0 HA ARG A 45 -9.644 2.038 -6.158 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -8.675 -0.048 -7.350 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -8.631 0.896 -8.826 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -7.021 1.607 -6.346 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -6.418 0.576 -7.628 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.284 3.469 -7.951 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -5.628 2.910 -7.832 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.233 1.552 -9.999 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -7.830 4.598 -9.160 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.921 5.152 -10.835 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -6.273 2.322 -12.148 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -7.043 3.868 -12.519 1.00 0.00 H new ATOM 670 N GLU A 46 -10.813 3.422 -8.758 1.00 0.00 N ATOM 671 CA GLU A 46 -11.021 4.684 -9.407 1.00 0.00 C ATOM 672 C GLU A 46 -11.410 5.705 -8.325 1.00 0.00 C ATOM 673 O GLU A 46 -12.548 5.717 -7.849 1.00 0.00 O ATOM 674 CB GLU A 46 -12.128 4.542 -10.450 1.00 0.00 C ATOM 675 CG GLU A 46 -12.220 5.700 -11.402 1.00 0.00 C ATOM 676 CD GLU A 46 -10.922 5.885 -12.130 1.00 0.00 C ATOM 677 OE1 GLU A 46 -10.519 4.968 -12.898 1.00 0.00 O ATOM 678 OE2 GLU A 46 -10.255 6.898 -11.907 1.00 0.00 O ATOM 0 H GLU A 46 -11.484 2.701 -9.023 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.119 5.019 -9.920 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.961 3.628 -11.020 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -13.084 4.429 -9.938 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.024 5.527 -12.118 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -12.470 6.609 -10.855 1.00 0.00 H new ATOM 685 N ASP A 47 -10.443 6.501 -7.923 1.00 0.00 N ATOM 686 CA ASP A 47 -10.554 7.421 -6.799 1.00 0.00 C ATOM 687 C ASP A 47 -11.512 8.578 -7.034 1.00 0.00 C ATOM 688 O ASP A 47 -11.181 9.571 -7.698 1.00 0.00 O ATOM 689 CB ASP A 47 -9.150 7.893 -6.326 1.00 0.00 C ATOM 690 CG ASP A 47 -8.306 8.522 -7.430 1.00 0.00 C ATOM 691 OD1 ASP A 47 -7.890 7.792 -8.361 1.00 0.00 O ATOM 692 OD2 ASP A 47 -8.016 9.747 -7.376 1.00 0.00 O ATOM 0 H ASP A 47 -9.531 6.531 -8.378 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.010 6.855 -5.986 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -9.273 8.616 -5.519 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -8.612 7.041 -5.911 1.00 0.00 H new ATOM 697 N GLU A 48 -12.720 8.411 -6.504 1.00 0.00 N ATOM 698 CA GLU A 48 -13.767 9.409 -6.556 1.00 0.00 C ATOM 699 C GLU A 48 -14.533 9.439 -5.237 1.00 0.00 C ATOM 700 O GLU A 48 -14.321 10.328 -4.402 1.00 0.00 O ATOM 701 CB GLU A 48 -14.754 9.149 -7.705 1.00 0.00 C ATOM 702 CG GLU A 48 -14.157 9.169 -9.097 1.00 0.00 C ATOM 703 CD GLU A 48 -15.191 8.889 -10.145 1.00 0.00 C ATOM 704 OE1 GLU A 48 -15.424 7.707 -10.456 1.00 0.00 O ATOM 705 OE2 GLU A 48 -15.814 9.851 -10.665 1.00 0.00 O ATOM 0 H GLU A 48 -12.997 7.558 -6.018 1.00 0.00 H new ATOM 0 HA GLU A 48 -13.285 10.371 -6.731 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -15.224 8.179 -7.544 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -15.545 9.898 -7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -13.702 10.142 -9.284 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -13.361 8.427 -9.163 1.00 0.00 H new ATOM 712 N GLY A 49 -15.378 8.442 -5.034 1.00 0.00 N ATOM 713 CA GLY A 49 -16.230 8.411 -3.867 1.00 0.00 C ATOM 714 C GLY A 49 -15.761 7.434 -2.824 1.00 0.00 C ATOM 715 O GLY A 49 -15.551 7.809 -1.663 1.00 0.00 O ATOM 0 H GLY A 49 -15.489 7.647 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -16.274 9.408 -3.429 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -17.244 8.151 -4.171 1.00 0.00 H new ATOM 719 N LEU A 50 -15.576 6.191 -3.215 1.00 0.00 N ATOM 720 CA LEU A 50 -15.136 5.185 -2.260 1.00 0.00 C ATOM 721 C LEU A 50 -13.645 5.176 -2.110 1.00 0.00 C ATOM 722 O LEU A 50 -12.904 5.493 -3.051 1.00 0.00 O ATOM 723 CB LEU A 50 -15.725 3.757 -2.488 1.00 0.00 C ATOM 724 CG LEU A 50 -15.593 3.111 -3.873 1.00 0.00 C ATOM 725 CD1 LEU A 50 -14.149 2.861 -4.215 1.00 0.00 C ATOM 726 CD2 LEU A 50 -16.383 1.822 -3.934 1.00 0.00 C ATOM 0 H LEU A 50 -15.719 5.853 -4.167 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.564 5.496 -1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.255 3.088 -1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.786 3.796 -2.243 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.000 3.803 -4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.083 2.403 -5.202 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -13.607 3.806 -4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.710 2.193 -3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.278 1.377 -4.924 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.006 1.128 -3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.435 2.031 -3.740 1.00 0.00 H new ATOM 738 N ASN A 51 -13.224 4.863 -0.934 1.00 0.00 N ATOM 739 CA ASN A 51 -11.840 4.848 -0.571 1.00 0.00 C ATOM 740 C ASN A 51 -11.688 4.079 0.711 1.00 0.00 C ATOM 741 O ASN A 51 -12.697 3.835 1.409 1.00 0.00 O ATOM 742 CB ASN A 51 -11.289 6.301 -0.423 1.00 0.00 C ATOM 743 CG ASN A 51 -12.036 7.220 0.580 1.00 0.00 C ATOM 744 OD1 ASN A 51 -12.085 8.435 0.385 1.00 0.00 O ATOM 745 ND2 ASN A 51 -12.603 6.681 1.637 1.00 0.00 N ATOM 0 H ASN A 51 -13.849 4.602 -0.171 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.260 4.362 -1.356 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -10.244 6.241 -0.120 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -11.310 6.776 -1.404 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.092 7.271 2.310 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.553 5.673 1.784 1.00 0.00 H new ATOM 752 N LEU A 52 -10.497 3.726 1.055 1.00 0.00 N ATOM 753 CA LEU A 52 -10.261 3.127 2.334 1.00 0.00 C ATOM 754 C LEU A 52 -10.120 4.238 3.352 1.00 0.00 C ATOM 755 O LEU A 52 -9.301 5.151 3.189 1.00 0.00 O ATOM 756 CB LEU A 52 -9.017 2.248 2.326 1.00 0.00 C ATOM 757 CG LEU A 52 -8.600 1.651 3.677 1.00 0.00 C ATOM 758 CD1 LEU A 52 -9.672 0.735 4.254 1.00 0.00 C ATOM 759 CD2 LEU A 52 -7.281 0.933 3.543 1.00 0.00 C ATOM 0 H LEU A 52 -9.668 3.840 0.472 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.100 2.479 2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.181 1.429 1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.184 2.836 1.940 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.480 2.473 4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -9.333 0.336 5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.592 1.300 4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.859 -0.087 3.563 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.995 0.514 4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.376 0.130 2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.516 1.636 3.212 1.00 0.00 H new ATOM 771 N GLU A 53 -10.929 4.193 4.358 1.00 0.00 N ATOM 772 CA GLU A 53 -10.907 5.195 5.371 1.00 0.00 C ATOM 773 C GLU A 53 -11.112 4.559 6.719 1.00 0.00 C ATOM 774 O GLU A 53 -12.029 3.751 6.887 1.00 0.00 O ATOM 775 CB GLU A 53 -12.015 6.223 5.120 1.00 0.00 C ATOM 776 CG GLU A 53 -12.096 7.320 6.166 1.00 0.00 C ATOM 777 CD GLU A 53 -13.281 8.224 5.980 1.00 0.00 C ATOM 778 OE1 GLU A 53 -13.284 9.043 5.050 1.00 0.00 O ATOM 779 OE2 GLU A 53 -14.238 8.112 6.768 1.00 0.00 O ATOM 0 H GLU A 53 -11.624 3.460 4.501 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.940 5.698 5.348 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -11.857 6.679 4.143 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -12.973 5.705 5.078 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -12.144 6.867 7.156 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -11.183 7.915 6.131 1.00 0.00 H new ATOM 786 N SER A 54 -10.263 4.894 7.647 1.00 0.00 N ATOM 787 CA SER A 54 -10.407 4.496 9.003 1.00 0.00 C ATOM 788 C SER A 54 -10.954 5.699 9.756 1.00 0.00 C ATOM 789 O SER A 54 -10.694 6.836 9.363 1.00 0.00 O ATOM 790 CB SER A 54 -9.078 4.019 9.562 1.00 0.00 C ATOM 791 OG SER A 54 -8.094 5.009 9.442 1.00 0.00 O ATOM 0 H SER A 54 -9.436 5.464 7.470 1.00 0.00 H new ATOM 0 HA SER A 54 -11.093 3.655 9.105 1.00 0.00 H new ATOM 0 HB2 SER A 54 -9.198 3.747 10.611 1.00 0.00 H new ATOM 0 HB3 SER A 54 -8.760 3.120 9.034 1.00 0.00 H new ATOM 0 HG SER A 54 -7.733 5.221 10.328 1.00 0.00 H new ATOM 797 N ASP A 55 -11.689 5.474 10.804 1.00 0.00 N ATOM 798 CA ASP A 55 -12.408 6.576 11.441 1.00 0.00 C ATOM 799 C ASP A 55 -12.067 6.722 12.901 1.00 0.00 C ATOM 800 O ASP A 55 -11.682 7.793 13.355 1.00 0.00 O ATOM 801 CB ASP A 55 -13.921 6.385 11.256 1.00 0.00 C ATOM 802 CG ASP A 55 -14.764 7.457 11.904 1.00 0.00 C ATOM 803 OD1 ASP A 55 -15.039 8.483 11.262 1.00 0.00 O ATOM 804 OD2 ASP A 55 -15.191 7.266 13.060 1.00 0.00 O ATOM 0 H ASP A 55 -11.816 4.561 11.242 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.093 7.499 10.953 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.145 6.358 10.190 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -14.206 5.416 11.666 1.00 0.00 H new ATOM 809 N ALA A 56 -12.217 5.656 13.635 1.00 0.00 N ATOM 810 CA ALA A 56 -11.959 5.683 15.047 1.00 0.00 C ATOM 811 C ALA A 56 -10.502 5.438 15.339 1.00 0.00 C ATOM 812 O ALA A 56 -9.998 5.870 16.370 1.00 0.00 O ATOM 813 CB ALA A 56 -12.824 4.673 15.773 1.00 0.00 C ATOM 0 H ALA A 56 -12.519 4.751 13.275 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.213 6.678 15.411 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -12.611 4.712 16.841 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -13.875 4.906 15.604 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -12.609 3.673 15.397 1.00 0.00 H new ATOM 819 N ASP A 57 -9.808 4.737 14.454 1.00 0.00 N ATOM 820 CA ASP A 57 -8.403 4.492 14.730 1.00 0.00 C ATOM 821 C ASP A 57 -7.524 4.841 13.530 1.00 0.00 C ATOM 822 O ASP A 57 -7.943 4.671 12.381 1.00 0.00 O ATOM 823 CB ASP A 57 -8.191 3.055 15.174 1.00 0.00 C ATOM 824 CG ASP A 57 -6.843 2.861 15.787 1.00 0.00 C ATOM 825 OD1 ASP A 57 -6.649 3.299 16.949 1.00 0.00 O ATOM 826 OD2 ASP A 57 -5.961 2.310 15.142 1.00 0.00 O ATOM 0 H ASP A 57 -10.170 4.347 13.584 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.101 5.148 15.546 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -8.962 2.779 15.894 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.301 2.389 14.318 1.00 0.00 H new ATOM 831 N GLU A 58 -6.310 5.334 13.799 1.00 0.00 N ATOM 832 CA GLU A 58 -5.395 5.791 12.742 1.00 0.00 C ATOM 833 C GLU A 58 -4.608 4.628 12.166 1.00 0.00 C ATOM 834 O GLU A 58 -4.272 4.631 10.984 1.00 0.00 O ATOM 835 CB GLU A 58 -4.331 6.814 13.256 1.00 0.00 C ATOM 836 CG GLU A 58 -4.813 7.977 14.115 1.00 0.00 C ATOM 837 CD GLU A 58 -5.308 7.527 15.473 1.00 0.00 C ATOM 838 OE1 GLU A 58 -4.490 7.093 16.302 1.00 0.00 O ATOM 839 OE2 GLU A 58 -6.513 7.558 15.720 1.00 0.00 O ATOM 0 H GLU A 58 -5.935 5.428 14.743 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.038 6.261 11.998 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -3.586 6.262 13.829 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.820 7.230 12.387 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.999 8.690 14.246 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.615 8.501 13.595 1.00 0.00 H new ATOM 846 N GLN A 59 -4.329 3.634 13.008 1.00 0.00 N ATOM 847 CA GLN A 59 -3.431 2.542 12.650 1.00 0.00 C ATOM 848 C GLN A 59 -4.039 1.678 11.594 1.00 0.00 C ATOM 849 O GLN A 59 -5.065 1.018 11.813 1.00 0.00 O ATOM 850 CB GLN A 59 -3.050 1.714 13.882 1.00 0.00 C ATOM 851 CG GLN A 59 -2.362 2.532 14.960 1.00 0.00 C ATOM 852 CD GLN A 59 -1.072 3.160 14.482 1.00 0.00 C ATOM 853 OE1 GLN A 59 -0.376 2.612 13.638 1.00 0.00 O ATOM 854 NE2 GLN A 59 -0.765 4.321 14.988 1.00 0.00 N ATOM 0 H GLN A 59 -4.716 3.565 13.949 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.518 2.979 12.246 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -3.948 1.258 14.298 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -2.392 0.900 13.576 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.038 3.316 15.302 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -2.154 1.893 15.818 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -1.370 4.747 15.690 1.00 0.00 H new ATOM 0 HE22 GLN A 59 0.080 4.803 14.682 1.00 0.00 H new ATOM 863 N LEU A 60 -3.433 1.670 10.453 1.00 0.00 N ATOM 864 CA LEU A 60 -3.982 0.951 9.373 1.00 0.00 C ATOM 865 C LEU A 60 -2.933 -0.011 8.818 1.00 0.00 C ATOM 866 O LEU A 60 -1.943 0.398 8.213 1.00 0.00 O ATOM 867 CB LEU A 60 -4.474 1.944 8.323 1.00 0.00 C ATOM 868 CG LEU A 60 -5.434 1.431 7.261 1.00 0.00 C ATOM 869 CD1 LEU A 60 -6.728 0.963 7.908 1.00 0.00 C ATOM 870 CD2 LEU A 60 -5.714 2.521 6.246 1.00 0.00 C ATOM 0 H LEU A 60 -2.559 2.156 10.253 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.834 0.351 9.694 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.959 2.770 8.843 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.602 2.356 7.816 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.977 0.585 6.748 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.408 0.598 7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.513 0.160 8.613 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.192 1.795 8.437 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.402 2.145 5.489 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.160 3.380 6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.781 2.823 5.770 1.00 0.00 H new ATOM 882 N LEU A 61 -3.141 -1.273 9.085 1.00 0.00 N ATOM 883 CA LEU A 61 -2.249 -2.337 8.650 1.00 0.00 C ATOM 884 C LEU A 61 -2.978 -3.079 7.536 1.00 0.00 C ATOM 885 O LEU A 61 -4.162 -3.425 7.701 1.00 0.00 O ATOM 886 CB LEU A 61 -2.034 -3.296 9.849 1.00 0.00 C ATOM 887 CG LEU A 61 -0.912 -4.386 9.807 1.00 0.00 C ATOM 888 CD1 LEU A 61 -0.916 -5.261 8.573 1.00 0.00 C ATOM 889 CD2 LEU A 61 0.433 -3.803 10.062 1.00 0.00 C ATOM 0 H LEU A 61 -3.945 -1.605 9.618 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.287 -1.959 8.305 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.847 -2.676 10.726 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.978 -3.813 10.020 1.00 0.00 H new ATOM 0 HG LEU A 61 -1.156 -5.062 10.626 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.103 -5.984 8.637 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.867 -5.790 8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.781 -4.641 7.687 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.184 -4.592 10.024 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.655 -3.054 9.302 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.446 -3.336 11.047 1.00 0.00 H new ATOM 901 N ILE A 62 -2.317 -3.301 6.421 1.00 0.00 N ATOM 902 CA ILE A 62 -2.918 -4.028 5.319 1.00 0.00 C ATOM 903 C ILE A 62 -1.993 -5.174 4.891 1.00 0.00 C ATOM 904 O ILE A 62 -0.783 -4.980 4.738 1.00 0.00 O ATOM 905 CB ILE A 62 -3.208 -3.136 4.044 1.00 0.00 C ATOM 906 CG1 ILE A 62 -4.047 -1.868 4.351 1.00 0.00 C ATOM 907 CG2 ILE A 62 -3.910 -3.954 2.968 1.00 0.00 C ATOM 908 CD1 ILE A 62 -3.286 -0.735 5.020 1.00 0.00 C ATOM 0 H ILE A 62 -1.361 -2.989 6.251 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.875 -4.392 5.692 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.234 -2.799 3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.471 -1.498 3.418 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -4.883 -2.151 4.991 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.101 -3.324 2.099 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.277 -4.792 2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.855 -4.332 3.357 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.960 0.104 5.192 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.884 -1.079 5.973 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.467 -0.416 4.375 1.00 0.00 H new ATOM 920 N TYR A 63 -2.553 -6.351 4.721 1.00 0.00 N ATOM 921 CA TYR A 63 -1.817 -7.490 4.231 1.00 0.00 C ATOM 922 C TYR A 63 -2.349 -7.888 2.870 1.00 0.00 C ATOM 923 O TYR A 63 -3.567 -8.124 2.700 1.00 0.00 O ATOM 924 CB TYR A 63 -1.882 -8.684 5.200 1.00 0.00 C ATOM 925 CG TYR A 63 -1.202 -9.933 4.652 1.00 0.00 C ATOM 926 CD1 TYR A 63 0.180 -10.051 4.645 1.00 0.00 C ATOM 927 CD2 TYR A 63 -1.952 -10.979 4.117 1.00 0.00 C ATOM 928 CE1 TYR A 63 0.798 -11.175 4.127 1.00 0.00 C ATOM 929 CE2 TYR A 63 -1.343 -12.102 3.599 1.00 0.00 C ATOM 930 CZ TYR A 63 0.032 -12.198 3.604 1.00 0.00 C ATOM 931 OH TYR A 63 0.643 -13.328 3.090 1.00 0.00 O ATOM 0 H TYR A 63 -3.535 -6.543 4.920 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.769 -7.202 4.149 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -1.412 -8.405 6.143 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.925 -8.911 5.418 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.783 -9.252 5.051 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.030 -10.908 4.108 1.00 0.00 H new ATOM 0 HE1 TYR A 63 1.875 -11.252 4.132 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -1.941 -12.903 3.191 1.00 0.00 H new ATOM 0 HH TYR A 63 1.057 -13.836 3.819 1.00 0.00 H new ATOM 941 N ILE A 64 -1.468 -7.974 1.914 1.00 0.00 N ATOM 942 CA ILE A 64 -1.849 -8.308 0.582 1.00 0.00 C ATOM 943 C ILE A 64 -1.408 -9.729 0.215 1.00 0.00 C ATOM 944 O ILE A 64 -0.217 -10.054 0.282 1.00 0.00 O ATOM 945 CB ILE A 64 -1.262 -7.309 -0.443 1.00 0.00 C ATOM 946 CG1 ILE A 64 -1.791 -5.875 -0.199 1.00 0.00 C ATOM 947 CG2 ILE A 64 -1.574 -7.767 -1.851 1.00 0.00 C ATOM 948 CD1 ILE A 64 -3.303 -5.723 -0.325 1.00 0.00 C ATOM 0 H ILE A 64 -0.469 -7.814 2.041 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.937 -8.253 0.544 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.180 -7.283 -0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.489 -5.556 0.799 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.311 -5.200 -0.908 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -1.157 -7.057 -2.565 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.136 -8.751 -2.019 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.654 -7.823 -1.984 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.581 -4.686 -0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.615 -6.006 -1.330 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.795 -6.368 0.403 1.00 0.00 H new ATOM 960 N PRO A 65 -2.369 -10.602 -0.152 1.00 0.00 N ATOM 961 CA PRO A 65 -2.070 -11.933 -0.634 1.00 0.00 C ATOM 962 C PRO A 65 -1.611 -11.878 -2.087 1.00 0.00 C ATOM 963 O PRO A 65 -2.380 -11.539 -3.004 1.00 0.00 O ATOM 964 CB PRO A 65 -3.394 -12.695 -0.515 1.00 0.00 C ATOM 965 CG PRO A 65 -4.358 -11.737 0.101 1.00 0.00 C ATOM 966 CD PRO A 65 -3.802 -10.362 -0.104 1.00 0.00 C ATOM 0 HA PRO A 65 -1.269 -12.410 -0.070 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -3.743 -13.028 -1.492 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.279 -13.586 0.102 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -5.341 -11.828 -0.362 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.485 -11.947 1.163 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.168 -9.910 -1.026 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -4.073 -9.690 0.710 1.00 0.00 H new ATOM 974 N PHE A 66 -0.386 -12.194 -2.254 1.00 0.00 N ATOM 975 CA PHE A 66 0.347 -12.135 -3.501 1.00 0.00 C ATOM 976 C PHE A 66 0.103 -13.282 -4.392 1.00 0.00 C ATOM 977 O PHE A 66 -0.444 -14.316 -3.994 1.00 0.00 O ATOM 978 CB PHE A 66 1.807 -12.127 -3.203 1.00 0.00 C ATOM 979 CG PHE A 66 2.211 -13.274 -2.301 1.00 0.00 C ATOM 980 CD1 PHE A 66 2.101 -13.170 -0.918 1.00 0.00 C ATOM 981 CD2 PHE A 66 2.663 -14.469 -2.838 1.00 0.00 C ATOM 982 CE1 PHE A 66 2.439 -14.225 -0.100 1.00 0.00 C ATOM 983 CE2 PHE A 66 2.996 -15.524 -2.025 1.00 0.00 C ATOM 984 CZ PHE A 66 2.885 -15.404 -0.655 1.00 0.00 C ATOM 0 H PHE A 66 0.191 -12.527 -1.482 1.00 0.00 H new ATOM 0 HA PHE A 66 0.006 -11.232 -4.007 1.00 0.00 H new ATOM 0 HB2 PHE A 66 2.367 -12.186 -4.136 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.075 -11.182 -2.729 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.746 -12.249 -0.480 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.754 -14.572 -3.909 1.00 0.00 H new ATOM 0 HE1 PHE A 66 2.355 -14.128 0.972 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.345 -16.449 -2.459 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.148 -16.235 -0.017 1.00 0.00 H new ATOM 994 N ASN A 67 0.483 -13.082 -5.600 1.00 0.00 N ATOM 995 CA ASN A 67 0.475 -14.086 -6.564 1.00 0.00 C ATOM 996 C ASN A 67 1.904 -14.573 -6.868 1.00 0.00 C ATOM 997 O ASN A 67 2.130 -15.767 -7.061 1.00 0.00 O ATOM 998 CB ASN A 67 -0.096 -13.498 -7.779 1.00 0.00 C ATOM 999 CG ASN A 67 -0.326 -14.520 -8.866 1.00 0.00 C ATOM 1000 OD1 ASN A 67 -0.625 -15.683 -8.604 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -0.163 -14.104 -10.080 1.00 0.00 N ATOM 0 H ASN A 67 0.817 -12.181 -5.943 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.102 -14.941 -6.210 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -1.042 -13.014 -7.534 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.572 -12.721 -8.151 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -0.283 -14.749 -10.861 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.085 -13.131 -10.257 1.00 0.00 H new ATOM 1008 N GLN A 68 2.875 -13.654 -6.882 1.00 0.00 N ATOM 1009 CA GLN A 68 4.220 -13.990 -7.312 1.00 0.00 C ATOM 1010 C GLN A 68 5.212 -13.104 -6.597 1.00 0.00 C ATOM 1011 O GLN A 68 4.840 -12.052 -6.074 1.00 0.00 O ATOM 1012 CB GLN A 68 4.342 -13.701 -8.813 1.00 0.00 C ATOM 1013 CG GLN A 68 5.650 -14.134 -9.465 1.00 0.00 C ATOM 1014 CD GLN A 68 5.721 -13.746 -10.926 1.00 0.00 C ATOM 1015 OE1 GLN A 68 4.705 -13.694 -11.626 1.00 0.00 O ATOM 1016 NE2 GLN A 68 6.899 -13.431 -11.387 1.00 0.00 N ATOM 0 H GLN A 68 2.748 -12.682 -6.601 1.00 0.00 H new ATOM 0 HA GLN A 68 4.418 -15.039 -7.094 1.00 0.00 H new ATOM 0 HB2 GLN A 68 3.519 -14.197 -9.328 1.00 0.00 H new ATOM 0 HB3 GLN A 68 4.217 -12.630 -8.969 1.00 0.00 H new ATOM 0 HG2 GLN A 68 6.486 -13.683 -8.931 1.00 0.00 H new ATOM 0 HG3 GLN A 68 5.759 -15.215 -9.373 1.00 0.00 H new ATOM 0 HE21 GLN A 68 7.716 -13.486 -10.779 1.00 0.00 H new ATOM 0 HE22 GLN A 68 7.004 -13.129 -12.356 1.00 0.00 H new ATOM 1025 N VAL A 69 6.445 -13.536 -6.574 1.00 0.00 N ATOM 1026 CA VAL A 69 7.526 -12.744 -6.078 1.00 0.00 C ATOM 1027 C VAL A 69 7.971 -11.755 -7.164 1.00 0.00 C ATOM 1028 O VAL A 69 8.189 -12.137 -8.321 1.00 0.00 O ATOM 1029 CB VAL A 69 8.748 -13.621 -5.647 1.00 0.00 C ATOM 1030 CG1 VAL A 69 9.229 -14.507 -6.777 1.00 0.00 C ATOM 1031 CG2 VAL A 69 9.868 -12.733 -5.225 1.00 0.00 C ATOM 0 H VAL A 69 6.725 -14.460 -6.904 1.00 0.00 H new ATOM 0 HA VAL A 69 7.170 -12.212 -5.196 1.00 0.00 H new ATOM 0 HB VAL A 69 8.427 -14.258 -4.823 1.00 0.00 H new ATOM 0 HG11 VAL A 69 10.078 -15.100 -6.438 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.423 -15.172 -7.087 1.00 0.00 H new ATOM 0 HG13 VAL A 69 9.533 -13.888 -7.621 1.00 0.00 H new ATOM 0 HG21 VAL A 69 10.721 -13.341 -4.924 1.00 0.00 H new ATOM 0 HG22 VAL A 69 10.156 -12.090 -6.057 1.00 0.00 H new ATOM 0 HG23 VAL A 69 9.547 -12.117 -4.385 1.00 0.00 H new ATOM 1041 N ILE A 70 8.046 -10.503 -6.813 1.00 0.00 N ATOM 1042 CA ILE A 70 8.565 -9.488 -7.723 1.00 0.00 C ATOM 1043 C ILE A 70 9.535 -8.613 -6.932 1.00 0.00 C ATOM 1044 O ILE A 70 9.689 -8.806 -5.717 1.00 0.00 O ATOM 1045 CB ILE A 70 7.427 -8.576 -8.368 1.00 0.00 C ATOM 1046 CG1 ILE A 70 7.047 -7.338 -7.503 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.178 -9.386 -8.688 1.00 0.00 C ATOM 1048 CD1 ILE A 70 6.686 -7.608 -6.044 1.00 0.00 C ATOM 0 H ILE A 70 7.756 -10.147 -5.902 1.00 0.00 H new ATOM 0 HA ILE A 70 9.055 -9.994 -8.555 1.00 0.00 H new ATOM 0 HB ILE A 70 7.860 -8.195 -9.293 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.883 -6.639 -7.523 1.00 0.00 H new ATOM 0 HG13 ILE A 70 6.202 -6.838 -7.976 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.423 -8.733 -9.126 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.428 -10.177 -9.395 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.787 -9.829 -7.772 1.00 0.00 H new ATOM 0 HD11 ILE A 70 6.441 -6.668 -5.550 1.00 0.00 H new ATOM 0 HD12 ILE A 70 5.826 -8.276 -6.000 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.533 -8.073 -5.540 1.00 0.00 H new ATOM 1060 N LYS A 71 10.200 -7.718 -7.584 1.00 0.00 N ATOM 1061 CA LYS A 71 10.998 -6.749 -6.896 1.00 0.00 C ATOM 1062 C LYS A 71 10.186 -5.454 -6.754 1.00 0.00 C ATOM 1063 O LYS A 71 9.383 -5.131 -7.626 1.00 0.00 O ATOM 1064 CB LYS A 71 12.256 -6.468 -7.684 1.00 0.00 C ATOM 1065 CG LYS A 71 13.124 -5.414 -7.062 1.00 0.00 C ATOM 1066 CD LYS A 71 14.348 -5.121 -7.902 1.00 0.00 C ATOM 1067 CE LYS A 71 13.958 -4.527 -9.254 1.00 0.00 C ATOM 1068 NZ LYS A 71 15.130 -4.262 -10.107 1.00 0.00 N ATOM 0 H LYS A 71 10.209 -7.635 -8.601 1.00 0.00 H new ATOM 0 HA LYS A 71 11.272 -7.130 -5.912 1.00 0.00 H new ATOM 0 HB2 LYS A 71 12.829 -7.390 -7.781 1.00 0.00 H new ATOM 0 HB3 LYS A 71 11.983 -6.155 -8.692 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.546 -4.499 -6.931 1.00 0.00 H new ATOM 0 HG3 LYS A 71 13.435 -5.739 -6.069 1.00 0.00 H new ATOM 0 HD2 LYS A 71 15.000 -4.427 -7.371 1.00 0.00 H new ATOM 0 HD3 LYS A 71 14.916 -6.039 -8.055 1.00 0.00 H new ATOM 0 HE2 LYS A 71 13.284 -5.212 -9.769 1.00 0.00 H new ATOM 0 HE3 LYS A 71 13.409 -3.599 -9.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 14.816 -3.860 -11.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 15.762 -3.588 -9.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 15.641 -5.151 -10.281 1.00 0.00 H new ATOM 1082 N LEU A 72 10.384 -4.732 -5.676 1.00 0.00 N ATOM 1083 CA LEU A 72 9.696 -3.462 -5.459 1.00 0.00 C ATOM 1084 C LEU A 72 10.376 -2.368 -6.276 1.00 0.00 C ATOM 1085 O LEU A 72 11.514 -2.535 -6.703 1.00 0.00 O ATOM 1086 CB LEU A 72 9.707 -3.085 -3.976 1.00 0.00 C ATOM 1087 CG LEU A 72 9.051 -4.073 -3.015 1.00 0.00 C ATOM 1088 CD1 LEU A 72 9.160 -3.575 -1.581 1.00 0.00 C ATOM 1089 CD2 LEU A 72 7.592 -4.319 -3.386 1.00 0.00 C ATOM 0 H LEU A 72 11.020 -4.998 -4.924 1.00 0.00 H new ATOM 0 HA LEU A 72 8.659 -3.568 -5.779 1.00 0.00 H new ATOM 0 HB2 LEU A 72 10.743 -2.946 -3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.210 -2.121 -3.866 1.00 0.00 H new ATOM 0 HG LEU A 72 9.582 -5.022 -3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.687 -4.292 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 72 10.211 -3.465 -1.313 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.660 -2.610 -1.492 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.152 -5.027 -2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.043 -3.378 -3.345 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.537 -4.728 -4.395 1.00 0.00 H new ATOM 1101 N HIS A 73 9.680 -1.282 -6.546 1.00 0.00 N ATOM 1102 CA HIS A 73 10.300 -0.186 -7.277 1.00 0.00 C ATOM 1103 C HIS A 73 9.743 1.162 -6.811 1.00 0.00 C ATOM 1104 O HIS A 73 10.459 1.970 -6.225 1.00 0.00 O ATOM 1105 CB HIS A 73 10.118 -0.369 -8.797 1.00 0.00 C ATOM 1106 CG HIS A 73 10.869 0.621 -9.647 1.00 0.00 C ATOM 1107 ND1 HIS A 73 11.994 0.287 -10.357 1.00 0.00 N ATOM 1108 CD2 HIS A 73 10.622 1.921 -9.937 1.00 0.00 C ATOM 1109 CE1 HIS A 73 12.406 1.329 -11.040 1.00 0.00 C ATOM 1110 NE2 HIS A 73 11.592 2.328 -10.804 1.00 0.00 N ATOM 0 H HIS A 73 8.707 -1.132 -6.279 1.00 0.00 H new ATOM 0 HA HIS A 73 11.369 -0.197 -7.066 1.00 0.00 H new ATOM 0 HB2 HIS A 73 10.437 -1.375 -9.068 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.056 -0.297 -9.033 1.00 0.00 H new ATOM 0 HD2 HIS A 73 9.810 2.521 -9.554 1.00 0.00 H new ATOM 0 HE1 HIS A 73 13.270 1.358 -11.687 1.00 0.00 H new ATOM 0 HE2 HIS A 73 11.671 3.262 -11.205 1.00 0.00 H new ATOM 1119 N SER A 74 8.491 1.389 -7.063 1.00 0.00 N ATOM 1120 CA SER A 74 7.858 2.621 -6.705 1.00 0.00 C ATOM 1121 C SER A 74 6.471 2.369 -6.125 1.00 0.00 C ATOM 1122 O SER A 74 5.915 1.280 -6.272 1.00 0.00 O ATOM 1123 CB SER A 74 7.815 3.552 -7.924 1.00 0.00 C ATOM 1124 OG SER A 74 7.259 2.895 -9.057 1.00 0.00 O ATOM 0 H SER A 74 7.875 0.720 -7.526 1.00 0.00 H new ATOM 0 HA SER A 74 8.439 3.114 -5.926 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.224 4.437 -7.688 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.823 3.895 -8.158 1.00 0.00 H new ATOM 0 HG SER A 74 7.243 3.512 -9.818 1.00 0.00 H new ATOM 1130 N PHE A 75 5.928 3.345 -5.453 1.00 0.00 N ATOM 1131 CA PHE A 75 4.628 3.203 -4.850 1.00 0.00 C ATOM 1132 C PHE A 75 3.838 4.507 -5.027 1.00 0.00 C ATOM 1133 O PHE A 75 4.420 5.586 -5.068 1.00 0.00 O ATOM 1134 CB PHE A 75 4.788 2.857 -3.354 1.00 0.00 C ATOM 1135 CG PHE A 75 5.345 3.977 -2.532 1.00 0.00 C ATOM 1136 CD1 PHE A 75 6.702 4.189 -2.458 1.00 0.00 C ATOM 1137 CD2 PHE A 75 4.501 4.832 -1.855 1.00 0.00 C ATOM 1138 CE1 PHE A 75 7.213 5.221 -1.726 1.00 0.00 C ATOM 1139 CE2 PHE A 75 4.996 5.869 -1.122 1.00 0.00 C ATOM 1140 CZ PHE A 75 6.358 6.071 -1.053 1.00 0.00 C ATOM 0 H PHE A 75 6.367 4.254 -5.307 1.00 0.00 H new ATOM 0 HA PHE A 75 4.080 2.395 -5.335 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.817 2.571 -2.951 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.441 1.989 -3.259 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.373 3.529 -2.987 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.433 4.678 -1.906 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.281 5.372 -1.673 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.323 6.531 -0.597 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.755 6.892 -0.474 1.00 0.00 H new ATOM 1150 N ALA A 76 2.545 4.406 -5.130 1.00 0.00 N ATOM 1151 CA ALA A 76 1.693 5.564 -5.318 1.00 0.00 C ATOM 1152 C ALA A 76 0.466 5.460 -4.438 1.00 0.00 C ATOM 1153 O ALA A 76 -0.397 4.598 -4.654 1.00 0.00 O ATOM 1154 CB ALA A 76 1.281 5.695 -6.777 1.00 0.00 C ATOM 0 H ALA A 76 2.042 3.520 -5.087 1.00 0.00 H new ATOM 0 HA ALA A 76 2.256 6.454 -5.036 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.642 6.570 -6.898 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.170 5.807 -7.398 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.735 4.802 -7.083 1.00 0.00 H new ATOM 1160 N ILE A 77 0.387 6.319 -3.457 1.00 0.00 N ATOM 1161 CA ILE A 77 -0.705 6.315 -2.515 1.00 0.00 C ATOM 1162 C ILE A 77 -1.357 7.677 -2.518 1.00 0.00 C ATOM 1163 O ILE A 77 -0.702 8.664 -2.260 1.00 0.00 O ATOM 1164 CB ILE A 77 -0.191 6.023 -1.065 1.00 0.00 C ATOM 1165 CG1 ILE A 77 0.550 4.679 -1.007 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -1.342 6.047 -0.070 1.00 0.00 C ATOM 1167 CD1 ILE A 77 1.136 4.343 0.353 1.00 0.00 C ATOM 0 H ILE A 77 1.081 7.046 -3.286 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.412 5.538 -2.808 1.00 0.00 H new ATOM 0 HB ILE A 77 0.513 6.809 -0.791 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.138 3.886 -1.298 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.354 4.689 -1.743 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.962 5.842 0.931 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.815 7.029 -0.084 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.075 5.288 -0.343 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.641 3.378 0.303 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.852 5.113 0.641 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.336 4.297 1.092 1.00 0.00 H new ATOM 1179 N LYS A 78 -2.627 7.745 -2.833 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.297 9.019 -2.727 1.00 0.00 C ATOM 1181 C LYS A 78 -4.002 9.118 -1.442 1.00 0.00 C ATOM 1182 O LYS A 78 -4.678 8.196 -1.020 1.00 0.00 O ATOM 1183 CB LYS A 78 -4.297 9.346 -3.815 1.00 0.00 C ATOM 1184 CG LYS A 78 -3.767 9.664 -5.174 1.00 0.00 C ATOM 1185 CD LYS A 78 -4.884 10.323 -5.964 1.00 0.00 C ATOM 1186 CE LYS A 78 -4.565 10.548 -7.421 1.00 0.00 C ATOM 1187 NZ LYS A 78 -5.734 11.131 -8.135 1.00 0.00 N ATOM 0 H LYS A 78 -3.201 6.965 -3.154 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.484 9.739 -2.826 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.977 8.500 -3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.891 10.196 -3.480 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.906 10.328 -5.103 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.429 8.757 -5.674 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.778 9.704 -5.891 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -5.122 11.282 -5.504 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.708 11.216 -7.511 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.283 9.603 -7.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.601 11.028 -9.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.600 10.633 -7.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.819 12.140 -7.896 1.00 0.00 H new ATOM 1201 N GLY A 79 -3.873 10.216 -0.859 1.00 0.00 N ATOM 1202 CA GLY A 79 -4.523 10.508 0.351 1.00 0.00 C ATOM 1203 C GLY A 79 -4.457 11.971 0.543 1.00 0.00 C ATOM 1204 O GLY A 79 -3.599 12.587 -0.044 1.00 0.00 O ATOM 0 H GLY A 79 -3.292 10.977 -1.212 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.559 10.171 0.322 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.042 9.989 1.180 1.00 0.00 H new ATOM 1208 N PRO A 80 -5.347 12.570 1.311 1.00 0.00 N ATOM 1209 CA PRO A 80 -5.349 14.011 1.509 1.00 0.00 C ATOM 1210 C PRO A 80 -4.154 14.501 2.335 1.00 0.00 C ATOM 1211 O PRO A 80 -3.399 13.722 2.896 1.00 0.00 O ATOM 1212 CB PRO A 80 -6.661 14.272 2.277 1.00 0.00 C ATOM 1213 CG PRO A 80 -7.436 13.010 2.152 1.00 0.00 C ATOM 1214 CD PRO A 80 -6.416 11.925 2.050 1.00 0.00 C ATOM 0 HA PRO A 80 -5.275 14.540 0.559 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -6.466 14.514 3.322 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -7.207 15.114 1.852 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -8.084 12.860 3.016 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -8.078 13.029 1.271 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.084 11.586 3.031 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -6.803 11.052 1.525 1.00 0.00 H new ATOM 1222 N GLU A 81 -4.024 15.787 2.413 1.00 0.00 N ATOM 1223 CA GLU A 81 -2.993 16.434 3.198 1.00 0.00 C ATOM 1224 C GLU A 81 -3.364 16.368 4.674 1.00 0.00 C ATOM 1225 O GLU A 81 -2.528 16.494 5.558 1.00 0.00 O ATOM 1226 CB GLU A 81 -2.755 17.902 2.756 1.00 0.00 C ATOM 1227 CG GLU A 81 -3.980 18.838 2.819 1.00 0.00 C ATOM 1228 CD GLU A 81 -5.028 18.557 1.759 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -5.842 17.622 1.925 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -5.053 19.267 0.744 1.00 0.00 O ATOM 0 H GLU A 81 -4.639 16.440 1.927 1.00 0.00 H new ATOM 0 HA GLU A 81 -2.057 15.901 3.032 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -1.968 18.325 3.380 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.381 17.895 1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.441 18.750 3.803 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -3.642 19.869 2.716 1.00 0.00 H new ATOM 1237 N GLU A 82 -4.641 16.246 4.909 1.00 0.00 N ATOM 1238 CA GLU A 82 -5.193 16.167 6.237 1.00 0.00 C ATOM 1239 C GLU A 82 -5.197 14.730 6.773 1.00 0.00 C ATOM 1240 O GLU A 82 -4.675 14.437 7.858 1.00 0.00 O ATOM 1241 CB GLU A 82 -6.638 16.632 6.188 1.00 0.00 C ATOM 1242 CG GLU A 82 -6.845 18.063 5.747 1.00 0.00 C ATOM 1243 CD GLU A 82 -8.308 18.425 5.670 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -8.923 18.202 4.604 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -8.859 18.926 6.664 1.00 0.00 O ATOM 0 H GLU A 82 -5.342 16.198 4.170 1.00 0.00 H new ATOM 0 HA GLU A 82 -4.578 16.788 6.889 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.189 15.978 5.512 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.075 16.508 7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.342 18.733 6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.383 18.212 4.771 1.00 0.00 H new ATOM 1252 N GLU A 83 -5.806 13.863 6.008 1.00 0.00 N ATOM 1253 CA GLU A 83 -6.137 12.509 6.439 1.00 0.00 C ATOM 1254 C GLU A 83 -5.273 11.468 5.739 1.00 0.00 C ATOM 1255 O GLU A 83 -5.517 10.277 5.872 1.00 0.00 O ATOM 1256 CB GLU A 83 -7.592 12.278 6.045 1.00 0.00 C ATOM 1257 CG GLU A 83 -8.535 13.349 6.567 1.00 0.00 C ATOM 1258 CD GLU A 83 -9.866 13.352 5.857 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -9.923 13.806 4.697 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -10.869 12.926 6.438 1.00 0.00 O ATOM 0 H GLU A 83 -6.095 14.070 5.052 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.968 12.410 7.511 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.665 12.239 4.958 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.913 11.307 6.421 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.698 13.195 7.634 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.066 14.326 6.454 1.00 0.00 H new ATOM 1267 N GLY A 84 -4.288 11.914 5.009 1.00 0.00 N ATOM 1268 CA GLY A 84 -3.483 10.986 4.210 1.00 0.00 C ATOM 1269 C GLY A 84 -2.384 10.309 5.005 1.00 0.00 C ATOM 1270 O GLY A 84 -1.957 10.834 6.033 1.00 0.00 O ATOM 0 H GLY A 84 -4.014 12.894 4.940 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.136 10.224 3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -3.038 11.528 3.376 1.00 0.00 H new ATOM 1274 N PRO A 85 -1.874 9.146 4.547 1.00 0.00 N ATOM 1275 CA PRO A 85 -0.845 8.422 5.271 1.00 0.00 C ATOM 1276 C PRO A 85 0.513 9.073 5.078 1.00 0.00 C ATOM 1277 O PRO A 85 1.102 8.993 4.010 1.00 0.00 O ATOM 1278 CB PRO A 85 -0.859 7.022 4.628 1.00 0.00 C ATOM 1279 CG PRO A 85 -2.023 7.026 3.682 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.226 8.454 3.301 1.00 0.00 C ATOM 0 HA PRO A 85 -1.027 8.403 6.346 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.074 6.823 4.101 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.970 6.244 5.384 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -1.818 6.412 2.805 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.915 6.616 4.156 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -1.584 8.752 2.472 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.253 8.655 2.997 1.00 0.00 H new ATOM 1288 N LYS A 86 0.998 9.713 6.107 1.00 0.00 N ATOM 1289 CA LYS A 86 2.245 10.432 6.022 1.00 0.00 C ATOM 1290 C LYS A 86 3.411 9.535 6.365 1.00 0.00 C ATOM 1291 O LYS A 86 4.364 9.452 5.609 1.00 0.00 O ATOM 1292 CB LYS A 86 2.178 11.720 6.880 1.00 0.00 C ATOM 1293 CG LYS A 86 3.419 12.629 6.902 1.00 0.00 C ATOM 1294 CD LYS A 86 4.528 12.090 7.806 1.00 0.00 C ATOM 1295 CE LYS A 86 5.709 13.044 7.904 1.00 0.00 C ATOM 1296 NZ LYS A 86 5.323 14.352 8.478 1.00 0.00 N ATOM 0 H LYS A 86 0.547 9.753 7.021 1.00 0.00 H new ATOM 0 HA LYS A 86 2.412 10.752 4.993 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.334 12.313 6.529 1.00 0.00 H new ATOM 0 HB3 LYS A 86 1.958 11.428 7.907 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.803 12.738 5.888 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.130 13.624 7.242 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.126 11.910 8.803 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.871 11.129 7.423 1.00 0.00 H new ATOM 0 HE2 LYS A 86 6.488 12.594 8.520 1.00 0.00 H new ATOM 0 HE3 LYS A 86 6.135 13.196 6.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.178 14.879 8.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.788 14.897 7.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.731 14.201 9.320 1.00 0.00 H new ATOM 1310 N THR A 87 3.342 8.870 7.486 1.00 0.00 N ATOM 1311 CA THR A 87 4.396 7.979 7.864 1.00 0.00 C ATOM 1312 C THR A 87 4.071 6.580 7.399 1.00 0.00 C ATOM 1313 O THR A 87 3.306 5.836 8.044 1.00 0.00 O ATOM 1314 CB THR A 87 4.697 8.032 9.373 1.00 0.00 C ATOM 1315 OG1 THR A 87 5.039 9.388 9.718 1.00 0.00 O ATOM 1316 CG2 THR A 87 5.878 7.126 9.725 1.00 0.00 C ATOM 0 H THR A 87 2.569 8.930 8.149 1.00 0.00 H new ATOM 0 HA THR A 87 5.311 8.305 7.370 1.00 0.00 H new ATOM 0 HB THR A 87 3.819 7.693 9.923 1.00 0.00 H new ATOM 0 HG1 THR A 87 5.233 9.443 10.677 1.00 0.00 H new ATOM 0 HG21 THR A 87 6.072 7.180 10.796 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.642 6.098 9.450 1.00 0.00 H new ATOM 0 HG23 THR A 87 6.763 7.453 9.179 1.00 0.00 H new ATOM 1324 N VAL A 88 4.602 6.261 6.252 1.00 0.00 N ATOM 1325 CA VAL A 88 4.374 5.007 5.611 1.00 0.00 C ATOM 1326 C VAL A 88 5.523 4.070 5.898 1.00 0.00 C ATOM 1327 O VAL A 88 6.689 4.474 5.843 1.00 0.00 O ATOM 1328 CB VAL A 88 4.275 5.192 4.075 1.00 0.00 C ATOM 1329 CG1 VAL A 88 3.993 3.884 3.390 1.00 0.00 C ATOM 1330 CG2 VAL A 88 3.222 6.207 3.707 1.00 0.00 C ATOM 0 H VAL A 88 5.218 6.883 5.729 1.00 0.00 H new ATOM 0 HA VAL A 88 3.440 4.595 5.994 1.00 0.00 H new ATOM 0 HB VAL A 88 5.241 5.564 3.733 1.00 0.00 H new ATOM 0 HG11 VAL A 88 3.929 4.043 2.314 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.797 3.180 3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.049 3.479 3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.180 6.311 2.623 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.252 5.876 4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.472 7.169 4.155 1.00 0.00 H new ATOM 1340 N LYS A 89 5.210 2.852 6.230 1.00 0.00 N ATOM 1341 CA LYS A 89 6.193 1.837 6.409 1.00 0.00 C ATOM 1342 C LYS A 89 5.803 0.607 5.671 1.00 0.00 C ATOM 1343 O LYS A 89 4.631 0.239 5.597 1.00 0.00 O ATOM 1344 CB LYS A 89 6.460 1.531 7.870 1.00 0.00 C ATOM 1345 CG LYS A 89 7.144 2.652 8.601 1.00 0.00 C ATOM 1346 CD LYS A 89 7.387 2.291 10.027 1.00 0.00 C ATOM 1347 CE LYS A 89 8.103 3.417 10.752 1.00 0.00 C ATOM 1348 NZ LYS A 89 8.252 3.136 12.189 1.00 0.00 N ATOM 0 H LYS A 89 4.252 2.537 6.385 1.00 0.00 H new ATOM 0 HA LYS A 89 7.128 2.218 5.998 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.515 1.308 8.365 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.075 0.634 7.939 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.091 2.883 8.114 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.531 3.552 8.549 1.00 0.00 H new ATOM 0 HD2 LYS A 89 6.438 2.080 10.520 1.00 0.00 H new ATOM 0 HD3 LYS A 89 7.984 1.380 10.080 1.00 0.00 H new ATOM 0 HE2 LYS A 89 9.087 3.568 10.307 1.00 0.00 H new ATOM 0 HE3 LYS A 89 7.548 4.346 10.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 8.989 3.752 12.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 7.350 3.317 12.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 8.523 2.141 12.322 1.00 0.00 H new ATOM 1362 N PHE A 90 6.758 -0.009 5.120 1.00 0.00 N ATOM 1363 CA PHE A 90 6.528 -1.197 4.350 1.00 0.00 C ATOM 1364 C PHE A 90 7.205 -2.322 5.068 1.00 0.00 C ATOM 1365 O PHE A 90 8.234 -2.101 5.693 1.00 0.00 O ATOM 1366 CB PHE A 90 7.131 -1.044 2.949 1.00 0.00 C ATOM 1367 CG PHE A 90 6.717 0.210 2.217 1.00 0.00 C ATOM 1368 CD1 PHE A 90 5.528 0.274 1.508 1.00 0.00 C ATOM 1369 CD2 PHE A 90 7.541 1.323 2.231 1.00 0.00 C ATOM 1370 CE1 PHE A 90 5.176 1.424 0.830 1.00 0.00 C ATOM 1371 CE2 PHE A 90 7.197 2.469 1.566 1.00 0.00 C ATOM 1372 CZ PHE A 90 6.012 2.526 0.859 1.00 0.00 C ATOM 0 H PHE A 90 7.735 0.279 5.177 1.00 0.00 H new ATOM 0 HA PHE A 90 5.460 -1.384 4.241 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.218 -1.057 3.033 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.847 -1.909 2.350 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.871 -0.583 1.486 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.472 1.286 2.777 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.249 1.463 0.277 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.852 3.328 1.594 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.739 3.428 0.331 1.00 0.00 H new ATOM 1382 N PHE A 91 6.650 -3.491 5.031 1.00 0.00 N ATOM 1383 CA PHE A 91 7.272 -4.610 5.678 1.00 0.00 C ATOM 1384 C PHE A 91 7.651 -5.719 4.733 1.00 0.00 C ATOM 1385 O PHE A 91 6.980 -5.964 3.724 1.00 0.00 O ATOM 1386 CB PHE A 91 6.525 -5.073 6.929 1.00 0.00 C ATOM 1387 CG PHE A 91 6.700 -4.116 8.074 1.00 0.00 C ATOM 1388 CD1 PHE A 91 5.830 -3.058 8.267 1.00 0.00 C ATOM 1389 CD2 PHE A 91 7.764 -4.267 8.942 1.00 0.00 C ATOM 1390 CE1 PHE A 91 6.027 -2.171 9.309 1.00 0.00 C ATOM 1391 CE2 PHE A 91 7.959 -3.389 9.986 1.00 0.00 C ATOM 1392 CZ PHE A 91 7.092 -2.341 10.167 1.00 0.00 C ATOM 0 H PHE A 91 5.769 -3.699 4.561 1.00 0.00 H new ATOM 0 HA PHE A 91 8.228 -4.240 6.049 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.464 -5.176 6.701 1.00 0.00 H new ATOM 0 HB3 PHE A 91 6.885 -6.059 7.222 1.00 0.00 H new ATOM 0 HD1 PHE A 91 4.992 -2.924 7.600 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.454 -5.086 8.800 1.00 0.00 H new ATOM 0 HE1 PHE A 91 5.346 -1.345 9.451 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.792 -3.525 10.660 1.00 0.00 H new ATOM 0 HZ PHE A 91 7.244 -1.649 10.982 1.00 0.00 H new ATOM 1402 N SER A 92 8.741 -6.361 5.086 1.00 0.00 N ATOM 1403 CA SER A 92 9.427 -7.349 4.291 1.00 0.00 C ATOM 1404 C SER A 92 8.676 -8.708 4.247 1.00 0.00 C ATOM 1405 O SER A 92 7.466 -8.791 4.481 1.00 0.00 O ATOM 1406 CB SER A 92 10.851 -7.507 4.909 1.00 0.00 C ATOM 1407 OG SER A 92 11.700 -8.378 4.161 1.00 0.00 O ATOM 0 H SER A 92 9.196 -6.198 5.984 1.00 0.00 H new ATOM 0 HA SER A 92 9.480 -7.020 3.253 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.320 -6.525 4.978 1.00 0.00 H new ATOM 0 HB3 SER A 92 10.757 -7.888 5.926 1.00 0.00 H new ATOM 0 HG SER A 92 12.617 -8.312 4.500 1.00 0.00 H new ATOM 1413 N ASN A 93 9.440 -9.744 3.932 1.00 0.00 N ATOM 1414 CA ASN A 93 9.006 -11.132 3.788 1.00 0.00 C ATOM 1415 C ASN A 93 8.244 -11.650 5.018 1.00 0.00 C ATOM 1416 O ASN A 93 7.510 -12.629 4.928 1.00 0.00 O ATOM 1417 CB ASN A 93 10.245 -12.001 3.503 1.00 0.00 C ATOM 1418 CG ASN A 93 9.949 -13.478 3.300 1.00 0.00 C ATOM 1419 OD1 ASN A 93 9.956 -14.273 4.245 1.00 0.00 O ATOM 1420 ND2 ASN A 93 9.733 -13.863 2.075 1.00 0.00 N ATOM 0 H ASN A 93 10.439 -9.635 3.759 1.00 0.00 H new ATOM 0 HA ASN A 93 8.302 -11.188 2.958 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.744 -11.618 2.613 1.00 0.00 H new ATOM 0 HB3 ASN A 93 10.945 -11.895 4.331 1.00 0.00 H new ATOM 0 HD21 ASN A 93 9.563 -14.848 1.873 1.00 0.00 H new ATOM 0 HD22 ASN A 93 9.734 -13.180 1.318 1.00 0.00 H new ATOM 1427 N LYS A 94 8.415 -11.000 6.154 1.00 0.00 N ATOM 1428 CA LYS A 94 7.684 -11.379 7.334 1.00 0.00 C ATOM 1429 C LYS A 94 6.216 -10.954 7.162 1.00 0.00 C ATOM 1430 O LYS A 94 5.890 -9.766 7.123 1.00 0.00 O ATOM 1431 CB LYS A 94 8.308 -10.773 8.602 1.00 0.00 C ATOM 1432 CG LYS A 94 7.649 -11.243 9.890 1.00 0.00 C ATOM 1433 CD LYS A 94 7.731 -12.754 10.009 1.00 0.00 C ATOM 1434 CE LYS A 94 7.023 -13.265 11.238 1.00 0.00 C ATOM 1435 NZ LYS A 94 7.044 -14.735 11.300 1.00 0.00 N ATOM 0 H LYS A 94 9.051 -10.212 6.278 1.00 0.00 H new ATOM 0 HA LYS A 94 7.731 -12.461 7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 94 9.368 -11.027 8.632 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.242 -9.686 8.546 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.138 -10.778 10.746 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.606 -10.927 9.908 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.293 -13.211 9.122 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.777 -13.059 10.041 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.498 -12.855 12.130 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.991 -12.914 11.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.549 -15.053 12.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.569 -15.125 10.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.029 -15.067 11.326 1.00 0.00 H new ATOM 1449 N GLU A 95 5.357 -11.924 7.042 1.00 0.00 N ATOM 1450 CA GLU A 95 3.974 -11.682 6.730 1.00 0.00 C ATOM 1451 C GLU A 95 3.062 -11.741 7.955 1.00 0.00 C ATOM 1452 O GLU A 95 3.441 -12.265 9.008 1.00 0.00 O ATOM 1453 CB GLU A 95 3.520 -12.673 5.654 1.00 0.00 C ATOM 1454 CG GLU A 95 3.737 -14.134 6.012 1.00 0.00 C ATOM 1455 CD GLU A 95 3.328 -15.066 4.905 1.00 0.00 C ATOM 1456 OE1 GLU A 95 2.119 -15.293 4.733 1.00 0.00 O ATOM 1457 OE2 GLU A 95 4.213 -15.610 4.209 1.00 0.00 O ATOM 0 H GLU A 95 5.594 -12.909 7.158 1.00 0.00 H new ATOM 0 HA GLU A 95 3.892 -10.663 6.353 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.460 -12.514 5.455 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.054 -12.455 4.729 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.789 -14.294 6.247 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.169 -14.372 6.911 1.00 0.00 H new ATOM 1464 N HIS A 96 1.860 -11.145 7.802 1.00 0.00 N ATOM 1465 CA HIS A 96 0.780 -11.166 8.820 1.00 0.00 C ATOM 1466 C HIS A 96 1.196 -10.403 10.098 1.00 0.00 C ATOM 1467 O HIS A 96 0.640 -10.604 11.179 1.00 0.00 O ATOM 1468 CB HIS A 96 0.364 -12.639 9.119 1.00 0.00 C ATOM 1469 CG HIS A 96 -0.819 -12.808 10.039 1.00 0.00 C ATOM 1470 ND1 HIS A 96 -0.729 -13.369 11.286 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -2.123 -12.496 9.870 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -1.915 -13.391 11.845 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -2.780 -12.867 11.009 1.00 0.00 N ATOM 0 H HIS A 96 1.606 -10.629 6.959 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.091 -10.645 8.423 1.00 0.00 H new ATOM 0 HB2 HIS A 96 0.140 -13.133 8.174 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.218 -13.157 9.555 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -2.564 -12.038 8.997 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -2.142 -13.776 12.828 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -3.779 -12.755 11.181 1.00 0.00 H new ATOM 1482 N MET A 97 2.133 -9.497 9.948 1.00 0.00 N ATOM 1483 CA MET A 97 2.601 -8.699 11.068 1.00 0.00 C ATOM 1484 C MET A 97 1.504 -7.752 11.522 1.00 0.00 C ATOM 1485 O MET A 97 0.833 -7.140 10.706 1.00 0.00 O ATOM 1486 CB MET A 97 3.835 -7.889 10.688 1.00 0.00 C ATOM 1487 CG MET A 97 5.003 -8.716 10.187 1.00 0.00 C ATOM 1488 SD MET A 97 6.429 -7.706 9.749 1.00 0.00 S ATOM 1489 CE MET A 97 6.782 -6.940 11.320 1.00 0.00 C ATOM 0 H MET A 97 2.591 -9.290 9.060 1.00 0.00 H new ATOM 0 HA MET A 97 2.865 -9.379 11.878 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.558 -7.170 9.917 1.00 0.00 H new ATOM 0 HB3 MET A 97 4.159 -7.316 11.557 1.00 0.00 H new ATOM 0 HG2 MET A 97 5.292 -9.433 10.956 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.689 -9.292 9.316 1.00 0.00 H new ATOM 0 HE1 MET A 97 7.208 -5.951 11.155 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.860 -6.847 11.894 1.00 0.00 H new ATOM 0 HE3 MET A 97 7.493 -7.554 11.873 1.00 0.00 H new ATOM 1499 N CYS A 98 1.310 -7.660 12.803 1.00 0.00 N ATOM 1500 CA CYS A 98 0.316 -6.783 13.356 1.00 0.00 C ATOM 1501 C CYS A 98 0.988 -5.523 13.925 1.00 0.00 C ATOM 1502 O CYS A 98 2.217 -5.454 13.981 1.00 0.00 O ATOM 1503 CB CYS A 98 -0.477 -7.532 14.411 1.00 0.00 C ATOM 1504 SG CYS A 98 0.554 -8.267 15.701 1.00 0.00 S ATOM 0 H CYS A 98 1.836 -8.191 13.497 1.00 0.00 H new ATOM 0 HA CYS A 98 -0.376 -6.458 12.579 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -1.190 -6.848 14.872 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -1.057 -8.319 13.928 1.00 0.00 H new ATOM 0 HG CYS A 98 1.338 -9.160 15.174 1.00 0.00 H new ATOM 1510 N PHE A 99 0.194 -4.546 14.369 1.00 0.00 N ATOM 1511 CA PHE A 99 0.738 -3.253 14.827 1.00 0.00 C ATOM 1512 C PHE A 99 1.664 -3.388 16.050 1.00 0.00 C ATOM 1513 O PHE A 99 2.584 -2.606 16.223 1.00 0.00 O ATOM 1514 CB PHE A 99 -0.378 -2.211 15.085 1.00 0.00 C ATOM 1515 CG PHE A 99 -1.361 -2.581 16.167 1.00 0.00 C ATOM 1516 CD1 PHE A 99 -2.507 -3.289 15.868 1.00 0.00 C ATOM 1517 CD2 PHE A 99 -1.132 -2.210 17.483 1.00 0.00 C ATOM 1518 CE1 PHE A 99 -3.406 -3.624 16.860 1.00 0.00 C ATOM 1519 CE2 PHE A 99 -2.025 -2.542 18.477 1.00 0.00 C ATOM 1520 CZ PHE A 99 -3.164 -3.251 18.165 1.00 0.00 C ATOM 0 H PHE A 99 -0.822 -4.619 14.423 1.00 0.00 H new ATOM 0 HA PHE A 99 1.354 -2.886 14.006 1.00 0.00 H new ATOM 0 HB2 PHE A 99 0.087 -1.261 15.348 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.926 -2.051 14.157 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.702 -3.584 14.848 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.241 -1.653 17.732 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.299 -4.179 16.614 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.833 -2.247 19.498 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.867 -3.514 18.942 1.00 0.00 H new ATOM 1530 N SER A 100 1.430 -4.385 16.873 1.00 0.00 N ATOM 1531 CA SER A 100 2.249 -4.598 18.052 1.00 0.00 C ATOM 1532 C SER A 100 3.472 -5.464 17.692 1.00 0.00 C ATOM 1533 O SER A 100 4.368 -5.667 18.505 1.00 0.00 O ATOM 1534 CB SER A 100 1.398 -5.254 19.168 1.00 0.00 C ATOM 1535 OG SER A 100 2.116 -5.399 20.394 1.00 0.00 O ATOM 0 H SER A 100 0.679 -5.064 16.750 1.00 0.00 H new ATOM 0 HA SER A 100 2.614 -3.641 18.424 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.507 -4.651 19.342 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.059 -6.234 18.832 1.00 0.00 H new ATOM 0 HG SER A 100 3.065 -5.549 20.201 1.00 0.00 H new ATOM 1541 N ASN A 101 3.504 -5.946 16.458 1.00 0.00 N ATOM 1542 CA ASN A 101 4.581 -6.813 15.982 1.00 0.00 C ATOM 1543 C ASN A 101 5.547 -6.048 15.065 1.00 0.00 C ATOM 1544 O ASN A 101 6.699 -6.442 14.871 1.00 0.00 O ATOM 1545 CB ASN A 101 3.981 -8.032 15.260 1.00 0.00 C ATOM 1546 CG ASN A 101 5.017 -8.988 14.708 1.00 0.00 C ATOM 1547 OD1 ASN A 101 5.420 -8.891 13.555 1.00 0.00 O ATOM 1548 ND2 ASN A 101 5.445 -9.908 15.514 1.00 0.00 N ATOM 0 H ASN A 101 2.789 -5.750 15.758 1.00 0.00 H new ATOM 0 HA ASN A 101 5.157 -7.159 16.840 1.00 0.00 H new ATOM 0 HB2 ASN A 101 3.336 -8.571 15.953 1.00 0.00 H new ATOM 0 HB3 ASN A 101 3.350 -7.684 14.442 1.00 0.00 H new ATOM 0 HD21 ASN A 101 6.141 -10.582 15.195 1.00 0.00 H new ATOM 0 HD22 ASN A 101 5.086 -9.958 16.468 1.00 0.00 H new ATOM 1555 N VAL A 102 5.086 -4.937 14.534 1.00 0.00 N ATOM 1556 CA VAL A 102 5.890 -4.114 13.626 1.00 0.00 C ATOM 1557 C VAL A 102 6.819 -3.160 14.393 1.00 0.00 C ATOM 1558 O VAL A 102 7.544 -2.367 13.795 1.00 0.00 O ATOM 1559 CB VAL A 102 4.995 -3.280 12.665 1.00 0.00 C ATOM 1560 CG1 VAL A 102 4.120 -4.178 11.812 1.00 0.00 C ATOM 1561 CG2 VAL A 102 4.149 -2.279 13.429 1.00 0.00 C ATOM 0 H VAL A 102 4.151 -4.571 14.711 1.00 0.00 H new ATOM 0 HA VAL A 102 6.495 -4.808 13.042 1.00 0.00 H new ATOM 0 HB VAL A 102 5.658 -2.724 12.002 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.506 -3.566 11.151 1.00 0.00 H new ATOM 0 HG12 VAL A 102 4.749 -4.838 11.215 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.475 -4.776 12.456 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.535 -1.712 12.729 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.504 -2.808 14.131 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.799 -1.597 13.977 1.00 0.00 H new ATOM 1571 N ASN A 103 6.804 -3.253 15.704 1.00 0.00 N ATOM 1572 CA ASN A 103 7.556 -2.326 16.547 1.00 0.00 C ATOM 1573 C ASN A 103 8.971 -2.809 16.798 1.00 0.00 C ATOM 1574 O ASN A 103 9.880 -2.012 17.045 1.00 0.00 O ATOM 1575 CB ASN A 103 6.836 -2.100 17.890 1.00 0.00 C ATOM 1576 CG ASN A 103 5.453 -1.469 17.754 1.00 0.00 C ATOM 1577 OD1 ASN A 103 4.557 -1.755 18.545 1.00 0.00 O ATOM 1578 ND2 ASN A 103 5.279 -0.592 16.796 1.00 0.00 N ATOM 0 H ASN A 103 6.280 -3.961 16.219 1.00 0.00 H new ATOM 0 HA ASN A 103 7.613 -1.381 16.007 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.739 -3.056 18.404 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.455 -1.461 18.520 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.379 -0.124 16.690 1.00 0.00 H new ATOM 0 HD22 ASN A 103 6.044 -0.377 16.156 1.00 0.00 H new ATOM 1585 N ASP A 104 9.170 -4.101 16.736 1.00 0.00 N ATOM 1586 CA ASP A 104 10.486 -4.679 17.015 1.00 0.00 C ATOM 1587 C ASP A 104 11.114 -5.234 15.761 1.00 0.00 C ATOM 1588 O ASP A 104 12.141 -5.914 15.817 1.00 0.00 O ATOM 1589 CB ASP A 104 10.405 -5.780 18.091 1.00 0.00 C ATOM 1590 CG ASP A 104 9.905 -5.277 19.428 1.00 0.00 C ATOM 1591 OD1 ASP A 104 10.671 -4.600 20.143 1.00 0.00 O ATOM 1592 OD2 ASP A 104 8.731 -5.533 19.772 1.00 0.00 O ATOM 0 H ASP A 104 8.449 -4.781 16.497 1.00 0.00 H new ATOM 0 HA ASP A 104 11.113 -3.873 17.395 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.745 -6.573 17.740 1.00 0.00 H new ATOM 0 HB3 ASP A 104 11.393 -6.222 18.223 1.00 0.00 H new ATOM 1597 N PHE A 105 10.525 -4.943 14.641 1.00 0.00 N ATOM 1598 CA PHE A 105 11.025 -5.425 13.376 1.00 0.00 C ATOM 1599 C PHE A 105 11.265 -4.224 12.466 1.00 0.00 C ATOM 1600 O PHE A 105 10.405 -3.342 12.370 1.00 0.00 O ATOM 1601 CB PHE A 105 9.997 -6.388 12.759 1.00 0.00 C ATOM 1602 CG PHE A 105 10.436 -7.093 11.493 1.00 0.00 C ATOM 1603 CD1 PHE A 105 10.266 -6.504 10.254 1.00 0.00 C ATOM 1604 CD2 PHE A 105 11.006 -8.353 11.554 1.00 0.00 C ATOM 1605 CE1 PHE A 105 10.657 -7.153 9.097 1.00 0.00 C ATOM 1606 CE2 PHE A 105 11.397 -9.009 10.403 1.00 0.00 C ATOM 1607 CZ PHE A 105 11.223 -8.407 9.172 1.00 0.00 C ATOM 0 H PHE A 105 9.686 -4.367 14.571 1.00 0.00 H new ATOM 0 HA PHE A 105 11.962 -5.966 13.508 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.741 -7.142 13.503 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.086 -5.829 12.545 1.00 0.00 H new ATOM 0 HD1 PHE A 105 9.821 -5.522 10.189 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.147 -8.829 12.513 1.00 0.00 H new ATOM 0 HE1 PHE A 105 10.519 -6.678 8.137 1.00 0.00 H new ATOM 0 HE2 PHE A 105 11.839 -9.993 10.466 1.00 0.00 H new ATOM 0 HZ PHE A 105 11.530 -8.918 8.271 1.00 0.00 H new ATOM 1617 N PRO A 106 12.436 -4.146 11.823 1.00 0.00 N ATOM 1618 CA PRO A 106 12.774 -3.033 10.930 1.00 0.00 C ATOM 1619 C PRO A 106 11.999 -3.093 9.600 1.00 0.00 C ATOM 1620 O PRO A 106 12.019 -4.120 8.898 1.00 0.00 O ATOM 1621 CB PRO A 106 14.274 -3.222 10.683 1.00 0.00 C ATOM 1622 CG PRO A 106 14.496 -4.684 10.850 1.00 0.00 C ATOM 1623 CD PRO A 106 13.535 -5.131 11.915 1.00 0.00 C ATOM 0 HA PRO A 106 12.517 -2.068 11.366 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.557 -2.889 9.685 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.869 -2.646 11.392 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.317 -5.215 9.915 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.526 -4.891 11.142 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.180 -6.146 11.735 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.998 -5.125 12.902 1.00 0.00 H new ATOM 1631 N PRO A 107 11.313 -1.998 9.229 1.00 0.00 N ATOM 1632 CA PRO A 107 10.541 -1.942 7.992 1.00 0.00 C ATOM 1633 C PRO A 107 11.448 -1.955 6.763 1.00 0.00 C ATOM 1634 O PRO A 107 12.648 -1.679 6.866 1.00 0.00 O ATOM 1635 CB PRO A 107 9.806 -0.597 8.095 1.00 0.00 C ATOM 1636 CG PRO A 107 10.655 0.228 8.993 1.00 0.00 C ATOM 1637 CD PRO A 107 11.249 -0.729 9.982 1.00 0.00 C ATOM 0 HA PRO A 107 9.876 -2.798 7.878 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.695 -0.130 7.116 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.803 -0.724 8.504 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.434 0.744 8.431 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.064 0.994 9.496 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.237 -0.406 10.311 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.630 -0.821 10.874 1.00 0.00 H new ATOM 1645 N SER A 108 10.874 -2.275 5.616 1.00 0.00 N ATOM 1646 CA SER A 108 11.590 -2.303 4.362 1.00 0.00 C ATOM 1647 C SER A 108 12.136 -0.924 4.082 1.00 0.00 C ATOM 1648 O SER A 108 13.314 -0.740 3.732 1.00 0.00 O ATOM 1649 CB SER A 108 10.617 -2.687 3.250 1.00 0.00 C ATOM 1650 OG SER A 108 9.935 -3.878 3.584 1.00 0.00 O ATOM 0 H SER A 108 9.888 -2.524 5.533 1.00 0.00 H new ATOM 0 HA SER A 108 12.406 -3.024 4.410 1.00 0.00 H new ATOM 0 HB2 SER A 108 9.900 -1.882 3.091 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.159 -2.821 2.314 1.00 0.00 H new ATOM 0 HG SER A 108 9.313 -4.112 2.863 1.00 0.00 H new ATOM 1656 N ASP A 109 11.284 0.039 4.285 1.00 0.00 N ATOM 1657 CA ASP A 109 11.603 1.405 4.115 1.00 0.00 C ATOM 1658 C ASP A 109 10.481 2.189 4.723 1.00 0.00 C ATOM 1659 O ASP A 109 9.419 1.615 5.034 1.00 0.00 O ATOM 1660 CB ASP A 109 11.782 1.753 2.620 1.00 0.00 C ATOM 1661 CG ASP A 109 12.289 3.158 2.411 1.00 0.00 C ATOM 1662 OD1 ASP A 109 13.139 3.611 3.221 1.00 0.00 O ATOM 1663 OD2 ASP A 109 11.915 3.800 1.439 1.00 0.00 O ATOM 0 H ASP A 109 10.322 -0.122 4.582 1.00 0.00 H new ATOM 0 HA ASP A 109 12.549 1.645 4.601 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.479 1.048 2.167 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.828 1.634 2.106 1.00 0.00 H new ATOM 1668 N THR A 110 10.692 3.433 4.921 1.00 0.00 N ATOM 1669 CA THR A 110 9.701 4.279 5.456 1.00 0.00 C ATOM 1670 C THR A 110 9.653 5.534 4.622 1.00 0.00 C ATOM 1671 O THR A 110 10.687 6.164 4.343 1.00 0.00 O ATOM 1672 CB THR A 110 9.915 4.569 6.978 1.00 0.00 C ATOM 1673 OG1 THR A 110 8.867 5.404 7.494 1.00 0.00 O ATOM 1674 CG2 THR A 110 11.269 5.199 7.256 1.00 0.00 C ATOM 0 H THR A 110 11.574 3.900 4.712 1.00 0.00 H new ATOM 0 HA THR A 110 8.733 3.780 5.408 1.00 0.00 H new ATOM 0 HB THR A 110 9.886 3.607 7.489 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.031 5.208 7.022 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.372 5.382 8.326 1.00 0.00 H new ATOM 0 HG22 THR A 110 12.059 4.525 6.925 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.349 6.143 6.717 1.00 0.00 H new ATOM 1682 N ALA A 111 8.489 5.871 4.196 1.00 0.00 N ATOM 1683 CA ALA A 111 8.305 6.954 3.308 1.00 0.00 C ATOM 1684 C ALA A 111 7.362 7.969 3.876 1.00 0.00 C ATOM 1685 O ALA A 111 6.746 7.763 4.943 1.00 0.00 O ATOM 1686 CB ALA A 111 7.818 6.458 1.964 1.00 0.00 C ATOM 0 H ALA A 111 7.627 5.393 4.460 1.00 0.00 H new ATOM 0 HA ALA A 111 9.269 7.443 3.167 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.681 7.305 1.291 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.553 5.773 1.541 1.00 0.00 H new ATOM 0 HB3 ALA A 111 6.868 5.938 2.090 1.00 0.00 H new ATOM 1692 N GLU A 112 7.263 9.045 3.185 1.00 0.00 N ATOM 1693 CA GLU A 112 6.431 10.137 3.544 1.00 0.00 C ATOM 1694 C GLU A 112 5.529 10.433 2.381 1.00 0.00 C ATOM 1695 O GLU A 112 5.973 10.373 1.225 1.00 0.00 O ATOM 1696 CB GLU A 112 7.278 11.370 3.868 1.00 0.00 C ATOM 1697 CG GLU A 112 6.464 12.600 4.235 1.00 0.00 C ATOM 1698 CD GLU A 112 7.320 13.801 4.511 1.00 0.00 C ATOM 1699 OE1 GLU A 112 7.615 14.561 3.566 1.00 0.00 O ATOM 1700 OE2 GLU A 112 7.713 14.007 5.668 1.00 0.00 O ATOM 0 H GLU A 112 7.780 9.196 2.319 1.00 0.00 H new ATOM 0 HA GLU A 112 5.847 9.884 4.429 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.948 11.131 4.694 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.904 11.605 3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.774 12.830 3.423 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.859 12.381 5.115 1.00 0.00 H new ATOM 1707 N LEU A 113 4.270 10.701 2.656 1.00 0.00 N ATOM 1708 CA LEU A 113 3.370 11.099 1.609 1.00 0.00 C ATOM 1709 C LEU A 113 3.776 12.484 1.173 1.00 0.00 C ATOM 1710 O LEU A 113 3.508 13.469 1.867 1.00 0.00 O ATOM 1711 CB LEU A 113 1.938 11.155 2.096 1.00 0.00 C ATOM 1712 CG LEU A 113 0.851 11.361 1.033 1.00 0.00 C ATOM 1713 CD1 LEU A 113 0.735 10.144 0.153 1.00 0.00 C ATOM 1714 CD2 LEU A 113 -0.487 11.679 1.677 1.00 0.00 C ATOM 0 H LEU A 113 3.855 10.650 3.587 1.00 0.00 H new ATOM 0 HA LEU A 113 3.424 10.375 0.796 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.723 10.227 2.625 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.858 11.963 2.824 1.00 0.00 H new ATOM 0 HG LEU A 113 1.141 12.211 0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.041 10.308 -0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.687 9.963 -0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.474 9.278 0.762 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.240 11.820 0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.784 10.854 2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.399 12.591 2.268 1.00 0.00 H new ATOM 1726 N THR A 114 4.464 12.558 0.096 1.00 0.00 N ATOM 1727 CA THR A 114 4.884 13.807 -0.413 1.00 0.00 C ATOM 1728 C THR A 114 3.815 14.313 -1.391 1.00 0.00 C ATOM 1729 O THR A 114 2.921 13.548 -1.771 1.00 0.00 O ATOM 1730 CB THR A 114 6.295 13.687 -1.080 1.00 0.00 C ATOM 1731 OG1 THR A 114 6.773 14.967 -1.488 1.00 0.00 O ATOM 1732 CG2 THR A 114 6.275 12.738 -2.276 1.00 0.00 C ATOM 0 H THR A 114 4.752 11.752 -0.459 1.00 0.00 H new ATOM 0 HA THR A 114 4.990 14.532 0.394 1.00 0.00 H new ATOM 0 HB THR A 114 6.970 13.276 -0.330 1.00 0.00 H new ATOM 0 HG1 THR A 114 7.657 14.870 -1.901 1.00 0.00 H new ATOM 0 HG21 THR A 114 7.272 12.681 -2.712 1.00 0.00 H new ATOM 0 HG22 THR A 114 5.965 11.746 -1.948 1.00 0.00 H new ATOM 0 HG23 THR A 114 5.573 13.109 -3.023 1.00 0.00 H new ATOM 1740 N GLU A 115 3.897 15.575 -1.783 1.00 0.00 N ATOM 1741 CA GLU A 115 2.907 16.195 -2.673 1.00 0.00 C ATOM 1742 C GLU A 115 2.761 15.419 -3.990 1.00 0.00 C ATOM 1743 O GLU A 115 1.664 15.299 -4.531 1.00 0.00 O ATOM 1744 CB GLU A 115 3.265 17.667 -2.934 1.00 0.00 C ATOM 1745 CG GLU A 115 4.626 17.865 -3.575 1.00 0.00 C ATOM 1746 CD GLU A 115 4.977 19.302 -3.782 1.00 0.00 C ATOM 1747 OE1 GLU A 115 4.547 19.890 -4.789 1.00 0.00 O ATOM 1748 OE2 GLU A 115 5.707 19.872 -2.935 1.00 0.00 O ATOM 0 H GLU A 115 4.648 16.204 -1.498 1.00 0.00 H new ATOM 0 HA GLU A 115 1.940 16.159 -2.171 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.504 18.107 -3.578 1.00 0.00 H new ATOM 0 HB3 GLU A 115 3.237 18.210 -1.990 1.00 0.00 H new ATOM 0 HG2 GLU A 115 5.386 17.399 -2.949 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.646 17.351 -4.536 1.00 0.00 H new ATOM 1755 N GLU A 116 3.868 14.878 -4.477 1.00 0.00 N ATOM 1756 CA GLU A 116 3.876 14.096 -5.699 1.00 0.00 C ATOM 1757 C GLU A 116 3.096 12.784 -5.472 1.00 0.00 C ATOM 1758 O GLU A 116 2.331 12.338 -6.332 1.00 0.00 O ATOM 1759 CB GLU A 116 5.333 13.786 -6.091 1.00 0.00 C ATOM 1760 CG GLU A 116 5.517 13.167 -7.462 1.00 0.00 C ATOM 1761 CD GLU A 116 5.118 14.111 -8.574 1.00 0.00 C ATOM 1762 OE1 GLU A 116 3.948 14.155 -8.934 1.00 0.00 O ATOM 1763 OE2 GLU A 116 5.992 14.833 -9.099 1.00 0.00 O ATOM 0 H GLU A 116 4.783 14.970 -4.035 1.00 0.00 H new ATOM 0 HA GLU A 116 3.400 14.657 -6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 116 5.908 14.711 -6.048 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.757 13.112 -5.346 1.00 0.00 H new ATOM 0 HG2 GLU A 116 6.560 12.877 -7.591 1.00 0.00 H new ATOM 0 HG3 GLU A 116 4.922 12.256 -7.530 1.00 0.00 H new ATOM 1770 N ASN A 117 3.264 12.202 -4.280 1.00 0.00 N ATOM 1771 CA ASN A 117 2.634 10.919 -3.944 1.00 0.00 C ATOM 1772 C ASN A 117 1.141 11.132 -3.772 1.00 0.00 C ATOM 1773 O ASN A 117 0.333 10.381 -4.292 1.00 0.00 O ATOM 1774 CB ASN A 117 3.177 10.354 -2.621 1.00 0.00 C ATOM 1775 CG ASN A 117 3.045 8.829 -2.518 1.00 0.00 C ATOM 1776 OD1 ASN A 117 2.863 8.288 -1.446 1.00 0.00 O ATOM 1777 ND2 ASN A 117 3.180 8.126 -3.638 1.00 0.00 N ATOM 0 H ASN A 117 3.831 12.599 -3.531 1.00 0.00 H new ATOM 0 HA ASN A 117 2.852 10.219 -4.750 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.227 10.629 -2.519 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.644 10.816 -1.790 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.132 7.108 -3.610 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.332 8.605 -4.526 1.00 0.00 H new ATOM 1784 N LEU A 118 0.813 12.216 -3.056 1.00 0.00 N ATOM 1785 CA LEU A 118 -0.562 12.628 -2.702 1.00 0.00 C ATOM 1786 C LEU A 118 -1.393 12.822 -3.987 1.00 0.00 C ATOM 1787 O LEU A 118 -2.599 12.561 -4.028 1.00 0.00 O ATOM 1788 CB LEU A 118 -0.440 13.966 -1.887 1.00 0.00 C ATOM 1789 CG LEU A 118 -1.663 14.529 -1.104 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -1.235 15.728 -0.278 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -2.821 14.935 -2.006 1.00 0.00 C ATOM 0 H LEU A 118 1.519 12.856 -2.692 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.069 11.872 -2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.368 13.832 -1.168 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.121 14.740 -2.585 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.019 13.722 -0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -2.094 16.119 0.268 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.462 15.426 0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.841 16.502 -0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.640 15.318 -1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.489 15.710 -2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.164 14.068 -2.570 1.00 0.00 H new ATOM 1803 N LYS A 119 -0.714 13.239 -5.027 1.00 0.00 N ATOM 1804 CA LYS A 119 -1.296 13.510 -6.304 1.00 0.00 C ATOM 1805 C LYS A 119 -1.398 12.225 -7.149 1.00 0.00 C ATOM 1806 O LYS A 119 -1.928 12.220 -8.260 1.00 0.00 O ATOM 1807 CB LYS A 119 -0.458 14.564 -6.968 1.00 0.00 C ATOM 1808 CG LYS A 119 -0.981 15.077 -8.287 1.00 0.00 C ATOM 1809 CD LYS A 119 -0.199 16.289 -8.699 1.00 0.00 C ATOM 1810 CE LYS A 119 1.274 16.006 -8.706 1.00 0.00 C ATOM 1811 NZ LYS A 119 1.660 15.040 -9.755 1.00 0.00 N ATOM 0 H LYS A 119 0.292 13.402 -4.999 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.317 13.875 -6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -0.358 15.407 -6.285 1.00 0.00 H new ATOM 0 HB3 LYS A 119 0.542 14.161 -7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.899 14.302 -9.049 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.038 15.326 -8.199 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -0.515 16.609 -9.692 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.411 17.112 -8.016 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.819 16.938 -8.857 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.571 15.617 -7.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 2.696 14.956 -9.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.243 14.111 -9.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.313 15.372 -10.677 1.00 0.00 H new ATOM 1825 N GLY A 120 -0.892 11.133 -6.604 1.00 0.00 N ATOM 1826 CA GLY A 120 -1.034 9.846 -7.236 1.00 0.00 C ATOM 1827 C GLY A 120 0.166 9.376 -8.004 1.00 0.00 C ATOM 1828 O GLY A 120 0.072 8.402 -8.739 1.00 0.00 O ATOM 0 H GLY A 120 -0.379 11.118 -5.723 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -1.268 9.107 -6.470 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.887 9.884 -7.913 1.00 0.00 H new ATOM 1832 N LYS A 121 1.285 10.019 -7.848 1.00 0.00 N ATOM 1833 CA LYS A 121 2.450 9.611 -8.595 1.00 0.00 C ATOM 1834 C LYS A 121 3.356 8.644 -7.839 1.00 0.00 C ATOM 1835 O LYS A 121 3.579 8.785 -6.619 1.00 0.00 O ATOM 1836 CB LYS A 121 3.203 10.802 -9.180 1.00 0.00 C ATOM 1837 CG LYS A 121 2.456 11.494 -10.318 1.00 0.00 C ATOM 1838 CD LYS A 121 2.304 10.558 -11.518 1.00 0.00 C ATOM 1839 CE LYS A 121 1.530 11.208 -12.648 1.00 0.00 C ATOM 1840 NZ LYS A 121 1.455 10.336 -13.842 1.00 0.00 N ATOM 0 H LYS A 121 1.421 10.814 -7.224 1.00 0.00 H new ATOM 0 HA LYS A 121 2.074 9.034 -9.440 1.00 0.00 H new ATOM 0 HB2 LYS A 121 3.394 11.526 -8.388 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.173 10.465 -9.545 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.472 11.812 -9.973 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.994 12.393 -10.618 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.291 10.264 -11.876 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.794 9.647 -11.205 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.522 11.444 -12.308 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.005 12.151 -12.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 0.918 10.818 -14.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.416 10.131 -14.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.979 9.446 -13.592 1.00 0.00 H new ATOM 1854 N PRO A 122 3.836 7.598 -8.563 1.00 0.00 N ATOM 1855 CA PRO A 122 4.737 6.585 -8.022 1.00 0.00 C ATOM 1856 C PRO A 122 6.070 7.161 -7.562 1.00 0.00 C ATOM 1857 O PRO A 122 6.856 7.683 -8.361 1.00 0.00 O ATOM 1858 CB PRO A 122 4.961 5.617 -9.195 1.00 0.00 C ATOM 1859 CG PRO A 122 4.549 6.361 -10.413 1.00 0.00 C ATOM 1860 CD PRO A 122 3.503 7.330 -9.980 1.00 0.00 C ATOM 0 HA PRO A 122 4.308 6.114 -7.137 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.006 5.312 -9.257 1.00 0.00 H new ATOM 0 HB3 PRO A 122 4.370 4.709 -9.072 1.00 0.00 H new ATOM 0 HG2 PRO A 122 5.399 6.879 -10.857 1.00 0.00 H new ATOM 0 HG3 PRO A 122 4.159 5.681 -11.170 1.00 0.00 H new ATOM 0 HD2 PRO A 122 3.530 8.242 -10.577 1.00 0.00 H new ATOM 0 HD3 PRO A 122 2.502 6.911 -10.084 1.00 0.00 H new ATOM 1868 N VAL A 123 6.298 7.071 -6.285 1.00 0.00 N ATOM 1869 CA VAL A 123 7.533 7.524 -5.667 1.00 0.00 C ATOM 1870 C VAL A 123 8.452 6.326 -5.516 1.00 0.00 C ATOM 1871 O VAL A 123 7.992 5.240 -5.162 1.00 0.00 O ATOM 1872 CB VAL A 123 7.274 8.164 -4.264 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.574 8.629 -3.613 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.310 9.328 -4.378 1.00 0.00 C ATOM 0 H VAL A 123 5.629 6.677 -5.624 1.00 0.00 H new ATOM 0 HA VAL A 123 7.986 8.288 -6.298 1.00 0.00 H new ATOM 0 HB VAL A 123 6.832 7.395 -3.631 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.357 9.069 -2.640 1.00 0.00 H new ATOM 0 HG12 VAL A 123 9.242 7.777 -3.485 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.053 9.374 -4.249 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.143 9.760 -3.391 1.00 0.00 H new ATOM 0 HG22 VAL A 123 6.731 10.086 -5.039 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.362 8.977 -4.786 1.00 0.00 H new ATOM 1884 N VAL A 124 9.715 6.506 -5.809 1.00 0.00 N ATOM 1885 CA VAL A 124 10.682 5.424 -5.735 1.00 0.00 C ATOM 1886 C VAL A 124 11.060 5.109 -4.280 1.00 0.00 C ATOM 1887 O VAL A 124 11.495 5.992 -3.533 1.00 0.00 O ATOM 1888 CB VAL A 124 11.962 5.756 -6.551 1.00 0.00 C ATOM 1889 CG1 VAL A 124 12.976 4.617 -6.484 1.00 0.00 C ATOM 1890 CG2 VAL A 124 11.606 6.068 -7.998 1.00 0.00 C ATOM 0 H VAL A 124 10.107 7.400 -6.105 1.00 0.00 H new ATOM 0 HA VAL A 124 10.209 4.543 -6.169 1.00 0.00 H new ATOM 0 HB VAL A 124 12.422 6.638 -6.105 1.00 0.00 H new ATOM 0 HG11 VAL A 124 13.859 4.882 -7.065 1.00 0.00 H new ATOM 0 HG12 VAL A 124 13.262 4.445 -5.446 1.00 0.00 H new ATOM 0 HG13 VAL A 124 12.531 3.710 -6.893 1.00 0.00 H new ATOM 0 HG21 VAL A 124 12.514 6.298 -8.555 1.00 0.00 H new ATOM 0 HG22 VAL A 124 11.115 5.204 -8.446 1.00 0.00 H new ATOM 0 HG23 VAL A 124 10.934 6.925 -8.031 1.00 0.00 H new ATOM 1900 N LEU A 125 10.878 3.865 -3.889 1.00 0.00 N ATOM 1901 CA LEU A 125 11.245 3.410 -2.559 1.00 0.00 C ATOM 1902 C LEU A 125 12.578 2.644 -2.571 1.00 0.00 C ATOM 1903 O LEU A 125 13.173 2.442 -3.643 1.00 0.00 O ATOM 1904 CB LEU A 125 10.081 2.657 -1.844 1.00 0.00 C ATOM 1905 CG LEU A 125 9.261 1.625 -2.659 1.00 0.00 C ATOM 1906 CD1 LEU A 125 10.102 0.510 -3.185 1.00 0.00 C ATOM 1907 CD2 LEU A 125 8.125 1.062 -1.824 1.00 0.00 C ATOM 0 H LEU A 125 10.473 3.140 -4.481 1.00 0.00 H new ATOM 0 HA LEU A 125 11.419 4.293 -1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.500 2.141 -0.981 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.387 3.405 -1.462 1.00 0.00 H new ATOM 0 HG LEU A 125 8.853 2.161 -3.516 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.477 -0.183 -3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.875 0.914 -3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.570 -0.017 -2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.562 0.340 -2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.532 0.570 -0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.464 1.872 -1.516 1.00 0.00 H new ATOM 1919 N LYS A 126 13.056 2.231 -1.412 1.00 0.00 N ATOM 1920 CA LYS A 126 14.369 1.613 -1.322 1.00 0.00 C ATOM 1921 C LYS A 126 14.247 0.098 -1.382 1.00 0.00 C ATOM 1922 O LYS A 126 13.746 -0.537 -0.452 1.00 0.00 O ATOM 1923 CB LYS A 126 15.051 2.069 -0.040 1.00 0.00 C ATOM 1924 CG LYS A 126 15.050 3.585 0.097 1.00 0.00 C ATOM 1925 CD LYS A 126 15.665 4.052 1.394 1.00 0.00 C ATOM 1926 CE LYS A 126 15.397 5.530 1.609 1.00 0.00 C ATOM 1927 NZ LYS A 126 13.935 5.809 1.655 1.00 0.00 N ATOM 0 H LYS A 126 12.560 2.311 -0.524 1.00 0.00 H new ATOM 0 HA LYS A 126 14.981 1.923 -2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.544 1.627 0.818 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.078 1.704 -0.026 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.598 4.022 -0.738 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.025 3.951 0.033 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.255 3.478 2.225 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.740 3.870 1.380 1.00 0.00 H new ATOM 0 HE2 LYS A 126 15.862 5.855 2.540 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.855 6.106 0.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 13.777 6.777 2.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 13.533 5.713 0.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 13.472 5.132 2.295 1.00 0.00 H new ATOM 1941 N TYR A 127 14.705 -0.474 -2.475 1.00 0.00 N ATOM 1942 CA TYR A 127 14.551 -1.900 -2.711 1.00 0.00 C ATOM 1943 C TYR A 127 15.884 -2.606 -3.001 1.00 0.00 C ATOM 1944 O TYR A 127 15.904 -3.665 -3.613 1.00 0.00 O ATOM 1945 CB TYR A 127 13.562 -2.118 -3.861 1.00 0.00 C ATOM 1946 CG TYR A 127 13.943 -1.450 -5.178 1.00 0.00 C ATOM 1947 CD1 TYR A 127 14.799 -2.071 -6.070 1.00 0.00 C ATOM 1948 CD2 TYR A 127 13.418 -0.211 -5.536 1.00 0.00 C ATOM 1949 CE1 TYR A 127 15.125 -1.492 -7.270 1.00 0.00 C ATOM 1950 CE2 TYR A 127 13.746 0.381 -6.741 1.00 0.00 C ATOM 1951 CZ TYR A 127 14.598 -0.267 -7.604 1.00 0.00 C ATOM 1952 OH TYR A 127 14.916 0.302 -8.818 1.00 0.00 O ATOM 0 H TYR A 127 15.190 0.027 -3.220 1.00 0.00 H new ATOM 0 HA TYR A 127 14.164 -2.347 -1.795 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.458 -3.189 -4.032 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.584 -1.748 -3.553 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.220 -3.033 -5.816 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.744 0.295 -4.861 1.00 0.00 H new ATOM 0 HE1 TYR A 127 15.794 -1.997 -7.951 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.336 1.345 -7.003 1.00 0.00 H new ATOM 0 HH TYR A 127 14.152 0.222 -9.427 1.00 0.00 H new ATOM 1962 N VAL A 128 16.977 -2.058 -2.501 1.00 0.00 N ATOM 1963 CA VAL A 128 18.307 -2.649 -2.733 1.00 0.00 C ATOM 1964 C VAL A 128 18.409 -4.056 -2.130 1.00 0.00 C ATOM 1965 O VAL A 128 19.072 -4.943 -2.687 1.00 0.00 O ATOM 1966 CB VAL A 128 19.467 -1.744 -2.211 1.00 0.00 C ATOM 1967 CG1 VAL A 128 19.480 -0.424 -2.953 1.00 0.00 C ATOM 1968 CG2 VAL A 128 19.355 -1.496 -0.707 1.00 0.00 C ATOM 0 H VAL A 128 16.983 -1.210 -1.934 1.00 0.00 H new ATOM 0 HA VAL A 128 18.421 -2.727 -3.814 1.00 0.00 H new ATOM 0 HB VAL A 128 20.403 -2.271 -2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 128 20.294 0.196 -2.578 1.00 0.00 H new ATOM 0 HG12 VAL A 128 19.624 -0.607 -4.018 1.00 0.00 H new ATOM 0 HG13 VAL A 128 18.531 0.090 -2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 128 20.180 -0.862 -0.380 1.00 0.00 H new ATOM 0 HG22 VAL A 128 18.409 -1.001 -0.489 1.00 0.00 H new ATOM 0 HG23 VAL A 128 19.397 -2.448 -0.177 1.00 0.00 H new ATOM 1978 N LYS A 129 17.730 -4.250 -1.027 1.00 0.00 N ATOM 1979 CA LYS A 129 17.687 -5.522 -0.345 1.00 0.00 C ATOM 1980 C LYS A 129 16.503 -6.319 -0.895 1.00 0.00 C ATOM 1981 O LYS A 129 16.556 -7.553 -1.036 1.00 0.00 O ATOM 1982 CB LYS A 129 17.553 -5.254 1.196 1.00 0.00 C ATOM 1983 CG LYS A 129 17.638 -6.470 2.155 1.00 0.00 C ATOM 1984 CD LYS A 129 16.428 -7.398 2.086 1.00 0.00 C ATOM 1985 CE LYS A 129 16.564 -8.580 3.042 1.00 0.00 C ATOM 1986 NZ LYS A 129 16.665 -8.160 4.462 1.00 0.00 N ATOM 0 H LYS A 129 17.184 -3.520 -0.570 1.00 0.00 H new ATOM 0 HA LYS A 129 18.595 -6.103 -0.509 1.00 0.00 H new ATOM 0 HB2 LYS A 129 18.333 -4.548 1.482 1.00 0.00 H new ATOM 0 HB3 LYS A 129 16.597 -4.759 1.367 1.00 0.00 H new ATOM 0 HG2 LYS A 129 18.536 -7.042 1.922 1.00 0.00 H new ATOM 0 HG3 LYS A 129 17.748 -6.107 3.177 1.00 0.00 H new ATOM 0 HD2 LYS A 129 15.525 -6.837 2.328 1.00 0.00 H new ATOM 0 HD3 LYS A 129 16.310 -7.767 1.067 1.00 0.00 H new ATOM 0 HE2 LYS A 129 15.704 -9.239 2.923 1.00 0.00 H new ATOM 0 HE3 LYS A 129 17.448 -9.158 2.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 16.551 -8.990 5.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 17.596 -7.728 4.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 15.919 -7.467 4.673 1.00 0.00 H new ATOM 2000 N PHE A 130 15.465 -5.611 -1.265 1.00 0.00 N ATOM 2001 CA PHE A 130 14.235 -6.233 -1.685 1.00 0.00 C ATOM 2002 C PHE A 130 14.204 -6.486 -3.170 1.00 0.00 C ATOM 2003 O PHE A 130 13.507 -5.819 -3.924 1.00 0.00 O ATOM 2004 CB PHE A 130 13.027 -5.431 -1.197 1.00 0.00 C ATOM 2005 CG PHE A 130 13.119 -5.203 0.273 1.00 0.00 C ATOM 2006 CD1 PHE A 130 12.906 -6.243 1.151 1.00 0.00 C ATOM 2007 CD2 PHE A 130 13.489 -3.966 0.776 1.00 0.00 C ATOM 2008 CE1 PHE A 130 13.046 -6.061 2.506 1.00 0.00 C ATOM 2009 CE2 PHE A 130 13.642 -3.782 2.130 1.00 0.00 C ATOM 2010 CZ PHE A 130 13.418 -4.833 2.997 1.00 0.00 C ATOM 0 H PHE A 130 15.449 -4.591 -1.283 1.00 0.00 H new ATOM 0 HA PHE A 130 14.181 -7.216 -1.217 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.982 -4.475 -1.718 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.107 -5.966 -1.432 1.00 0.00 H new ATOM 0 HD1 PHE A 130 12.625 -7.214 0.770 1.00 0.00 H new ATOM 0 HD2 PHE A 130 13.658 -3.141 0.100 1.00 0.00 H new ATOM 0 HE1 PHE A 130 12.864 -6.882 3.184 1.00 0.00 H new ATOM 0 HE2 PHE A 130 13.937 -2.817 2.515 1.00 0.00 H new ATOM 0 HZ PHE A 130 13.535 -4.690 4.061 1.00 0.00 H new ATOM 2020 N GLN A 131 15.027 -7.430 -3.576 1.00 0.00 N ATOM 2021 CA GLN A 131 15.127 -7.859 -4.959 1.00 0.00 C ATOM 2022 C GLN A 131 14.109 -8.971 -5.204 1.00 0.00 C ATOM 2023 O GLN A 131 13.818 -9.347 -6.343 1.00 0.00 O ATOM 2024 CB GLN A 131 16.548 -8.367 -5.224 1.00 0.00 C ATOM 2025 CG GLN A 131 17.640 -7.320 -4.970 1.00 0.00 C ATOM 2026 CD GLN A 131 17.581 -6.140 -5.919 1.00 0.00 C ATOM 2027 OE1 GLN A 131 17.162 -6.264 -7.069 1.00 0.00 O ATOM 2028 NE2 GLN A 131 18.000 -5.003 -5.448 1.00 0.00 N ATOM 0 H GLN A 131 15.655 -7.929 -2.947 1.00 0.00 H new ATOM 0 HA GLN A 131 14.918 -7.028 -5.633 1.00 0.00 H new ATOM 0 HB2 GLN A 131 16.737 -9.235 -4.592 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.616 -8.705 -6.258 1.00 0.00 H new ATOM 0 HG2 GLN A 131 17.552 -6.957 -3.946 1.00 0.00 H new ATOM 0 HG3 GLN A 131 18.616 -7.797 -5.057 1.00 0.00 H new ATOM 0 HE21 GLN A 131 18.340 -4.943 -4.488 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.989 -4.171 -6.038 1.00 0.00 H new ATOM 2037 N ASN A 132 13.573 -9.475 -4.112 1.00 0.00 N ATOM 2038 CA ASN A 132 12.585 -10.527 -4.104 1.00 0.00 C ATOM 2039 C ASN A 132 11.633 -10.313 -2.953 1.00 0.00 C ATOM 2040 O ASN A 132 12.051 -10.207 -1.803 1.00 0.00 O ATOM 2041 CB ASN A 132 13.240 -11.934 -4.018 1.00 0.00 C ATOM 2042 CG ASN A 132 14.235 -12.102 -2.858 1.00 0.00 C ATOM 2043 OD1 ASN A 132 15.430 -11.803 -2.994 1.00 0.00 O ATOM 2044 ND2 ASN A 132 13.766 -12.575 -1.730 1.00 0.00 N ATOM 0 H ASN A 132 13.823 -9.152 -3.177 1.00 0.00 H new ATOM 0 HA ASN A 132 12.035 -10.487 -5.044 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.453 -12.682 -3.917 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.756 -12.139 -4.956 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.389 -12.706 -0.933 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.777 -12.812 -1.648 1.00 0.00 H new ATOM 2051 N VAL A 133 10.379 -10.176 -3.264 1.00 0.00 N ATOM 2052 CA VAL A 133 9.365 -10.021 -2.256 1.00 0.00 C ATOM 2053 C VAL A 133 8.340 -11.123 -2.376 1.00 0.00 C ATOM 2054 O VAL A 133 7.536 -11.133 -3.307 1.00 0.00 O ATOM 2055 CB VAL A 133 8.674 -8.634 -2.330 1.00 0.00 C ATOM 2056 CG1 VAL A 133 7.573 -8.504 -1.286 1.00 0.00 C ATOM 2057 CG2 VAL A 133 9.691 -7.540 -2.134 1.00 0.00 C ATOM 0 H VAL A 133 10.027 -10.168 -4.221 1.00 0.00 H new ATOM 0 HA VAL A 133 9.856 -10.087 -1.285 1.00 0.00 H new ATOM 0 HB VAL A 133 8.220 -8.540 -3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.110 -7.520 -1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.820 -9.274 -1.453 1.00 0.00 H new ATOM 0 HG13 VAL A 133 8.000 -8.624 -0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 133 9.197 -6.570 -2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 133 10.164 -7.653 -1.158 1.00 0.00 H new ATOM 0 HG23 VAL A 133 10.449 -7.604 -2.914 1.00 0.00 H new ATOM 2067 N ARG A 134 8.412 -12.077 -1.475 1.00 0.00 N ATOM 2068 CA ARG A 134 7.439 -13.149 -1.438 1.00 0.00 C ATOM 2069 C ARG A 134 6.105 -12.617 -0.937 1.00 0.00 C ATOM 2070 O ARG A 134 5.100 -12.822 -1.558 1.00 0.00 O ATOM 2071 CB ARG A 134 7.924 -14.309 -0.552 1.00 0.00 C ATOM 2072 CG ARG A 134 6.947 -15.477 -0.414 1.00 0.00 C ATOM 2073 CD ARG A 134 6.686 -16.175 -1.736 1.00 0.00 C ATOM 2074 NE ARG A 134 5.727 -17.282 -1.587 1.00 0.00 N ATOM 2075 CZ ARG A 134 5.322 -18.090 -2.583 1.00 0.00 C ATOM 2076 NH1 ARG A 134 5.817 -17.945 -3.798 1.00 0.00 N ATOM 2077 NH2 ARG A 134 4.421 -19.038 -2.352 1.00 0.00 N ATOM 0 H ARG A 134 9.134 -12.134 -0.757 1.00 0.00 H new ATOM 0 HA ARG A 134 7.312 -13.535 -2.449 1.00 0.00 H new ATOM 0 HB2 ARG A 134 8.862 -14.687 -0.958 1.00 0.00 H new ATOM 0 HB3 ARG A 134 8.141 -13.919 0.442 1.00 0.00 H new ATOM 0 HG2 ARG A 134 7.345 -16.197 0.301 1.00 0.00 H new ATOM 0 HG3 ARG A 134 6.004 -15.112 -0.007 1.00 0.00 H new ATOM 0 HD2 ARG A 134 6.301 -15.455 -2.458 1.00 0.00 H new ATOM 0 HD3 ARG A 134 7.624 -16.558 -2.137 1.00 0.00 H new ATOM 0 HE ARG A 134 5.340 -17.449 -0.658 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.509 -17.219 -3.984 1.00 0.00 H new ATOM 0 HH12 ARG A 134 5.508 -18.559 -4.551 1.00 0.00 H new ATOM 0 HH21 ARG A 134 4.033 -19.156 -1.416 1.00 0.00 H new ATOM 0 HH22 ARG A 134 4.117 -19.648 -3.111 1.00 0.00 H new ATOM 2091 N SER A 135 6.121 -11.918 0.177 1.00 0.00 N ATOM 2092 CA SER A 135 4.914 -11.372 0.749 1.00 0.00 C ATOM 2093 C SER A 135 5.160 -9.940 1.164 1.00 0.00 C ATOM 2094 O SER A 135 6.290 -9.587 1.509 1.00 0.00 O ATOM 2095 CB SER A 135 4.495 -12.222 1.943 1.00 0.00 C ATOM 2096 OG SER A 135 5.555 -12.323 2.883 1.00 0.00 O ATOM 0 H SER A 135 6.968 -11.714 0.708 1.00 0.00 H new ATOM 0 HA SER A 135 4.109 -11.385 0.014 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.620 -11.781 2.420 1.00 0.00 H new ATOM 0 HB3 SER A 135 4.206 -13.217 1.604 1.00 0.00 H new ATOM 0 HG SER A 135 5.590 -13.235 3.240 1.00 0.00 H new ATOM 2102 N LEU A 136 4.128 -9.126 1.140 1.00 0.00 N ATOM 2103 CA LEU A 136 4.265 -7.726 1.466 1.00 0.00 C ATOM 2104 C LEU A 136 3.218 -7.312 2.490 1.00 0.00 C ATOM 2105 O LEU A 136 2.038 -7.684 2.381 1.00 0.00 O ATOM 2106 CB LEU A 136 4.121 -6.877 0.192 1.00 0.00 C ATOM 2107 CG LEU A 136 4.298 -5.360 0.346 1.00 0.00 C ATOM 2108 CD1 LEU A 136 5.705 -5.014 0.814 1.00 0.00 C ATOM 2109 CD2 LEU A 136 3.981 -4.657 -0.959 1.00 0.00 C ATOM 0 H LEU A 136 3.180 -9.413 0.896 1.00 0.00 H new ATOM 0 HA LEU A 136 5.253 -7.562 1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.850 -7.232 -0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.133 -7.062 -0.230 1.00 0.00 H new ATOM 0 HG LEU A 136 3.599 -5.014 1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.800 -3.933 0.914 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.894 -5.485 1.779 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.430 -5.376 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.111 -3.582 -0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.653 -5.016 -1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.950 -4.867 -1.244 1.00 0.00 H new ATOM 2121 N THR A 137 3.649 -6.568 3.474 1.00 0.00 N ATOM 2122 CA THR A 137 2.777 -6.053 4.499 1.00 0.00 C ATOM 2123 C THR A 137 2.882 -4.504 4.508 1.00 0.00 C ATOM 2124 O THR A 137 3.986 -3.956 4.509 1.00 0.00 O ATOM 2125 CB THR A 137 3.174 -6.644 5.886 1.00 0.00 C ATOM 2126 OG1 THR A 137 3.139 -8.092 5.837 1.00 0.00 O ATOM 2127 CG2 THR A 137 2.243 -6.158 6.985 1.00 0.00 C ATOM 0 H THR A 137 4.626 -6.299 3.589 1.00 0.00 H new ATOM 0 HA THR A 137 1.746 -6.343 4.294 1.00 0.00 H new ATOM 0 HB THR A 137 4.184 -6.304 6.113 1.00 0.00 H new ATOM 0 HG1 THR A 137 3.391 -8.455 6.712 1.00 0.00 H new ATOM 0 HG21 THR A 137 2.549 -6.589 7.938 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.290 -5.071 7.047 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.222 -6.465 6.759 1.00 0.00 H new ATOM 2135 N ILE A 138 1.744 -3.816 4.473 1.00 0.00 N ATOM 2136 CA ILE A 138 1.724 -2.350 4.424 1.00 0.00 C ATOM 2137 C ILE A 138 1.269 -1.792 5.771 1.00 0.00 C ATOM 2138 O ILE A 138 0.176 -2.117 6.244 1.00 0.00 O ATOM 2139 CB ILE A 138 0.773 -1.778 3.291 1.00 0.00 C ATOM 2140 CG1 ILE A 138 1.184 -2.226 1.858 1.00 0.00 C ATOM 2141 CG2 ILE A 138 0.705 -0.251 3.351 1.00 0.00 C ATOM 2142 CD1 ILE A 138 0.951 -3.694 1.537 1.00 0.00 C ATOM 0 H ILE A 138 0.820 -4.248 4.478 1.00 0.00 H new ATOM 0 HA ILE A 138 2.742 -2.035 4.193 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.212 -2.199 3.492 1.00 0.00 H new ATOM 0 HG12 ILE A 138 0.633 -1.623 1.136 1.00 0.00 H new ATOM 0 HG13 ILE A 138 2.242 -2.005 1.717 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.046 0.115 2.563 1.00 0.00 H new ATOM 0 HG22 ILE A 138 0.317 0.058 4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 138 1.703 0.163 3.211 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.271 -3.898 0.515 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.524 -4.313 2.228 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.110 -3.925 1.638 1.00 0.00 H new ATOM 2154 N PHE A 139 2.103 -0.987 6.389 1.00 0.00 N ATOM 2155 CA PHE A 139 1.780 -0.398 7.668 1.00 0.00 C ATOM 2156 C PHE A 139 1.875 1.125 7.641 1.00 0.00 C ATOM 2157 O PHE A 139 2.896 1.689 7.254 1.00 0.00 O ATOM 2158 CB PHE A 139 2.693 -0.973 8.754 1.00 0.00 C ATOM 2159 CG PHE A 139 2.492 -0.380 10.127 1.00 0.00 C ATOM 2160 CD1 PHE A 139 1.331 -0.620 10.842 1.00 0.00 C ATOM 2161 CD2 PHE A 139 3.478 0.402 10.705 1.00 0.00 C ATOM 2162 CE1 PHE A 139 1.154 -0.092 12.103 1.00 0.00 C ATOM 2163 CE2 PHE A 139 3.306 0.934 11.961 1.00 0.00 C ATOM 2164 CZ PHE A 139 2.143 0.687 12.663 1.00 0.00 C ATOM 0 H PHE A 139 3.018 -0.724 6.022 1.00 0.00 H new ATOM 0 HA PHE A 139 0.744 -0.650 7.895 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.533 -2.050 8.811 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.730 -0.820 8.456 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.553 -1.229 10.406 1.00 0.00 H new ATOM 0 HD2 PHE A 139 4.392 0.596 10.163 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.244 -0.288 12.650 1.00 0.00 H new ATOM 0 HE2 PHE A 139 4.081 1.546 12.399 1.00 0.00 H new ATOM 0 HZ PHE A 139 2.009 1.104 13.650 1.00 0.00 H new ATOM 2174 N ILE A 140 0.823 1.786 8.031 1.00 0.00 N ATOM 2175 CA ILE A 140 0.872 3.223 8.201 1.00 0.00 C ATOM 2176 C ILE A 140 0.556 3.561 9.643 1.00 0.00 C ATOM 2177 O ILE A 140 -0.458 3.112 10.190 1.00 0.00 O ATOM 2178 CB ILE A 140 -0.043 4.012 7.221 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -1.509 3.590 7.351 1.00 0.00 C ATOM 2180 CG2 ILE A 140 0.449 3.835 5.792 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -2.458 4.383 6.477 1.00 0.00 C ATOM 0 H ILE A 140 -0.081 1.361 8.239 1.00 0.00 H new ATOM 0 HA ILE A 140 1.884 3.542 7.952 1.00 0.00 H new ATOM 0 HB ILE A 140 0.011 5.068 7.484 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.596 2.533 7.098 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.816 3.695 8.392 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.198 4.391 5.113 1.00 0.00 H new ATOM 0 HG22 ILE A 140 1.469 4.210 5.709 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.428 2.778 5.528 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.476 4.024 6.626 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.402 5.438 6.744 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.179 4.258 5.431 1.00 0.00 H new ATOM 2193 N GLU A 141 1.437 4.311 10.271 1.00 0.00 N ATOM 2194 CA GLU A 141 1.276 4.598 11.699 1.00 0.00 C ATOM 2195 C GLU A 141 0.882 6.028 12.002 1.00 0.00 C ATOM 2196 O GLU A 141 0.401 6.317 13.102 1.00 0.00 O ATOM 2197 CB GLU A 141 2.534 4.229 12.489 1.00 0.00 C ATOM 2198 CG GLU A 141 3.803 4.926 12.030 1.00 0.00 C ATOM 2199 CD GLU A 141 4.990 4.567 12.887 1.00 0.00 C ATOM 2200 OE1 GLU A 141 5.640 3.539 12.623 1.00 0.00 O ATOM 2201 OE2 GLU A 141 5.297 5.317 13.842 1.00 0.00 O ATOM 0 H GLU A 141 2.259 4.730 9.835 1.00 0.00 H new ATOM 0 HA GLU A 141 0.445 3.970 12.019 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.367 4.464 13.540 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.684 3.151 12.423 1.00 0.00 H new ATOM 0 HG2 GLU A 141 4.010 4.656 10.994 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.652 6.005 12.054 1.00 0.00 H new ATOM 2208 N ALA A 142 1.075 6.927 11.060 1.00 0.00 N ATOM 2209 CA ALA A 142 0.797 8.321 11.336 1.00 0.00 C ATOM 2210 C ALA A 142 0.451 9.090 10.091 1.00 0.00 C ATOM 2211 O ALA A 142 1.003 8.835 9.007 1.00 0.00 O ATOM 2212 CB ALA A 142 1.982 8.972 12.036 1.00 0.00 C ATOM 0 H ALA A 142 1.415 6.726 10.119 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.073 8.349 11.993 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.756 10.019 12.236 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.177 8.457 12.977 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.863 8.906 11.397 1.00 0.00 H new ATOM 2218 N ASN A 143 -0.458 10.018 10.241 1.00 0.00 N ATOM 2219 CA ASN A 143 -0.862 10.893 9.165 1.00 0.00 C ATOM 2220 C ASN A 143 -0.115 12.202 9.314 1.00 0.00 C ATOM 2221 O ASN A 143 0.779 12.294 10.161 1.00 0.00 O ATOM 2222 CB ASN A 143 -2.372 11.102 9.202 1.00 0.00 C ATOM 2223 CG ASN A 143 -3.120 9.794 9.010 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -2.657 8.891 8.323 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -4.240 9.671 9.647 1.00 0.00 N ATOM 0 H ASN A 143 -0.945 10.191 11.120 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.620 10.452 8.198 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.655 11.548 10.155 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -2.662 11.806 8.422 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -4.768 8.800 9.587 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.594 10.445 10.209 1.00 0.00 H new ATOM 2232 N GLN A 144 -0.423 13.195 8.495 1.00 0.00 N ATOM 2233 CA GLN A 144 0.280 14.478 8.586 1.00 0.00 C ATOM 2234 C GLN A 144 0.060 15.138 9.935 1.00 0.00 C ATOM 2235 O GLN A 144 0.999 15.318 10.709 1.00 0.00 O ATOM 2236 CB GLN A 144 -0.113 15.471 7.476 1.00 0.00 C ATOM 2237 CG GLN A 144 0.237 15.078 6.041 1.00 0.00 C ATOM 2238 CD GLN A 144 -0.539 13.894 5.529 1.00 0.00 C ATOM 2239 OE1 GLN A 144 -1.669 13.654 5.943 1.00 0.00 O ATOM 2240 NE2 GLN A 144 0.043 13.174 4.618 1.00 0.00 N ATOM 0 H GLN A 144 -1.140 13.147 7.771 1.00 0.00 H new ATOM 0 HA GLN A 144 1.335 14.233 8.459 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.190 15.632 7.531 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.364 16.427 7.692 1.00 0.00 H new ATOM 0 HG2 GLN A 144 0.055 15.930 5.386 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.302 14.854 5.985 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.984 13.412 4.304 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.441 12.371 4.216 1.00 0.00 H new ATOM 2249 N SER A 145 -1.164 15.480 10.213 1.00 0.00 N ATOM 2250 CA SER A 145 -1.483 16.187 11.418 1.00 0.00 C ATOM 2251 C SER A 145 -2.113 15.274 12.464 1.00 0.00 C ATOM 2252 O SER A 145 -1.760 15.319 13.640 1.00 0.00 O ATOM 2253 CB SER A 145 -2.432 17.313 11.057 1.00 0.00 C ATOM 2254 OG SER A 145 -3.527 16.803 10.307 1.00 0.00 O ATOM 0 H SER A 145 -1.965 15.278 9.615 1.00 0.00 H new ATOM 0 HA SER A 145 -0.567 16.579 11.859 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.795 17.798 11.963 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.906 18.072 10.478 1.00 0.00 H new ATOM 0 HG SER A 145 -4.137 17.536 10.079 1.00 0.00 H new ATOM 2260 N GLY A 146 -3.001 14.426 12.020 1.00 0.00 N ATOM 2261 CA GLY A 146 -3.740 13.594 12.919 1.00 0.00 C ATOM 2262 C GLY A 146 -5.157 14.074 12.960 1.00 0.00 C ATOM 2263 O GLY A 146 -5.620 14.605 13.953 1.00 0.00 O ATOM 0 H GLY A 146 -3.228 14.296 11.034 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.702 12.555 12.591 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.300 13.630 13.916 1.00 0.00 H new ATOM 2267 N SER A 147 -5.838 13.877 11.867 1.00 0.00 N ATOM 2268 CA SER A 147 -7.194 14.361 11.671 1.00 0.00 C ATOM 2269 C SER A 147 -8.226 13.383 12.253 1.00 0.00 C ATOM 2270 O SER A 147 -9.409 13.440 11.912 1.00 0.00 O ATOM 2271 CB SER A 147 -7.422 14.575 10.175 1.00 0.00 C ATOM 2272 OG SER A 147 -6.441 15.473 9.653 1.00 0.00 O ATOM 0 H SER A 147 -5.467 13.366 11.065 1.00 0.00 H new ATOM 0 HA SER A 147 -7.322 15.305 12.200 1.00 0.00 H new ATOM 0 HB2 SER A 147 -7.369 13.621 9.651 1.00 0.00 H new ATOM 0 HB3 SER A 147 -8.421 14.976 10.005 1.00 0.00 H new ATOM 0 HG SER A 147 -5.786 14.971 9.124 1.00 0.00 H new ATOM 2278 N GLU A 148 -7.744 12.478 13.117 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.538 11.452 13.806 1.00 0.00 C ATOM 2280 C GLU A 148 -8.899 10.295 12.880 1.00 0.00 C ATOM 2281 O GLU A 148 -8.772 9.133 13.248 1.00 0.00 O ATOM 2282 CB GLU A 148 -9.750 12.057 14.529 1.00 0.00 C ATOM 2283 CG GLU A 148 -9.340 13.065 15.598 1.00 0.00 C ATOM 2284 CD GLU A 148 -10.503 13.760 16.238 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -11.062 13.229 17.211 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -10.868 14.863 15.781 1.00 0.00 O ATOM 0 H GLU A 148 -6.755 12.440 13.364 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.912 11.021 14.587 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.398 12.545 13.801 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -10.332 11.259 14.989 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.764 12.552 16.368 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -8.682 13.810 15.151 1.00 0.00 H new ATOM 2293 N VAL A 149 -9.301 10.605 11.687 1.00 0.00 N ATOM 2294 CA VAL A 149 -9.599 9.591 10.713 1.00 0.00 C ATOM 2295 C VAL A 149 -8.424 9.498 9.727 1.00 0.00 C ATOM 2296 O VAL A 149 -7.627 10.453 9.612 1.00 0.00 O ATOM 2297 CB VAL A 149 -10.910 9.911 9.933 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -12.065 10.189 10.886 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -10.713 11.062 8.977 1.00 0.00 C ATOM 0 H VAL A 149 -9.433 11.561 11.358 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.745 8.643 11.231 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.164 9.029 9.346 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -12.965 10.409 10.312 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -12.239 9.314 11.512 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -11.819 11.043 11.516 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -11.646 11.260 8.449 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.416 11.951 9.534 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.935 10.808 8.257 1.00 0.00 H new ATOM 2309 N THR A 150 -8.290 8.385 9.066 1.00 0.00 N ATOM 2310 CA THR A 150 -7.259 8.202 8.065 1.00 0.00 C ATOM 2311 C THR A 150 -7.943 7.852 6.754 1.00 0.00 C ATOM 2312 O THR A 150 -8.761 6.945 6.709 1.00 0.00 O ATOM 2313 CB THR A 150 -6.279 7.064 8.456 1.00 0.00 C ATOM 2314 OG1 THR A 150 -5.702 7.321 9.757 1.00 0.00 O ATOM 2315 CG2 THR A 150 -5.160 6.920 7.429 1.00 0.00 C ATOM 0 H THR A 150 -8.890 7.571 9.200 1.00 0.00 H new ATOM 0 HA THR A 150 -6.678 9.120 7.977 1.00 0.00 H new ATOM 0 HB THR A 150 -6.849 6.135 8.485 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.075 6.603 9.984 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.490 6.115 7.731 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.589 6.689 6.454 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.601 7.853 7.367 1.00 0.00 H new ATOM 2323 N LYS A 151 -7.618 8.544 5.710 1.00 0.00 N ATOM 2324 CA LYS A 151 -8.275 8.337 4.457 1.00 0.00 C ATOM 2325 C LYS A 151 -7.249 8.142 3.357 1.00 0.00 C ATOM 2326 O LYS A 151 -6.295 8.908 3.238 1.00 0.00 O ATOM 2327 CB LYS A 151 -9.133 9.567 4.154 1.00 0.00 C ATOM 2328 CG LYS A 151 -9.914 9.515 2.854 1.00 0.00 C ATOM 2329 CD LYS A 151 -10.560 10.866 2.563 1.00 0.00 C ATOM 2330 CE LYS A 151 -11.600 11.255 3.601 1.00 0.00 C ATOM 2331 NZ LYS A 151 -12.039 12.653 3.420 1.00 0.00 N ATOM 0 H LYS A 151 -6.895 9.264 5.699 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.900 7.446 4.508 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -9.836 9.709 4.975 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -8.486 10.444 4.134 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -9.250 9.239 2.035 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -10.682 8.744 2.915 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -9.787 11.633 2.524 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -11.028 10.836 1.579 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -12.459 10.589 3.526 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -11.185 11.128 4.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -12.964 12.788 3.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -11.343 13.294 3.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -12.120 12.863 2.405 1.00 0.00 H new ATOM 2345 N VAL A 152 -7.460 7.150 2.546 1.00 0.00 N ATOM 2346 CA VAL A 152 -6.609 6.893 1.432 1.00 0.00 C ATOM 2347 C VAL A 152 -7.466 6.609 0.216 1.00 0.00 C ATOM 2348 O VAL A 152 -8.342 5.758 0.250 1.00 0.00 O ATOM 2349 CB VAL A 152 -5.566 5.757 1.718 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -6.224 4.472 2.149 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -4.695 5.513 0.514 1.00 0.00 C ATOM 0 H VAL A 152 -8.234 6.493 2.642 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.006 7.779 1.237 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.945 6.102 2.544 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.460 3.717 2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.795 4.644 3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.894 4.125 1.362 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.980 4.721 0.737 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -5.316 5.214 -0.330 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.157 6.427 0.263 1.00 0.00 H new ATOM 2361 N GLN A 153 -7.227 7.354 -0.837 1.00 0.00 N ATOM 2362 CA GLN A 153 -8.036 7.299 -2.034 1.00 0.00 C ATOM 2363 C GLN A 153 -7.754 6.035 -2.805 1.00 0.00 C ATOM 2364 O GLN A 153 -8.669 5.335 -3.209 1.00 0.00 O ATOM 2365 CB GLN A 153 -7.773 8.533 -2.900 1.00 0.00 C ATOM 2366 CG GLN A 153 -7.991 9.857 -2.174 1.00 0.00 C ATOM 2367 CD GLN A 153 -9.402 10.007 -1.649 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -10.278 10.518 -2.321 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -9.622 9.557 -0.448 1.00 0.00 N ATOM 0 H GLN A 153 -6.458 8.022 -0.889 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.088 7.292 -1.748 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.747 8.496 -3.266 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -8.425 8.497 -3.773 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.289 9.932 -1.344 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.771 10.680 -2.853 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -8.862 9.135 0.085 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.554 9.627 -0.040 1.00 0.00 H new ATOM 2378 N LYS A 154 -6.478 5.742 -2.993 1.00 0.00 N ATOM 2379 CA LYS A 154 -6.089 4.540 -3.692 1.00 0.00 C ATOM 2380 C LYS A 154 -4.646 4.221 -3.439 1.00 0.00 C ATOM 2381 O LYS A 154 -3.817 5.136 -3.253 1.00 0.00 O ATOM 2382 CB LYS A 154 -6.441 4.594 -5.218 1.00 0.00 C ATOM 2383 CG LYS A 154 -5.734 5.651 -6.102 1.00 0.00 C ATOM 2384 CD LYS A 154 -4.280 5.286 -6.442 1.00 0.00 C ATOM 2385 CE LYS A 154 -3.690 6.279 -7.428 1.00 0.00 C ATOM 2386 NZ LYS A 154 -2.314 5.924 -7.854 1.00 0.00 N ATOM 0 H LYS A 154 -5.701 6.320 -2.671 1.00 0.00 H new ATOM 0 HA LYS A 154 -6.678 3.717 -3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -6.230 3.612 -5.642 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.516 4.754 -5.305 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -6.296 5.775 -7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -5.749 6.613 -5.589 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -3.681 5.272 -5.531 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -4.242 4.282 -6.864 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -4.333 6.336 -8.306 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.680 7.270 -6.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -1.964 6.637 -8.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.690 5.895 -7.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -2.323 4.991 -8.313 1.00 0.00 H new ATOM 2400 N ILE A 155 -4.344 2.952 -3.409 1.00 0.00 N ATOM 2401 CA ILE A 155 -3.003 2.482 -3.188 1.00 0.00 C ATOM 2402 C ILE A 155 -2.592 1.610 -4.356 1.00 0.00 C ATOM 2403 O ILE A 155 -3.277 0.656 -4.692 1.00 0.00 O ATOM 2404 CB ILE A 155 -2.895 1.666 -1.863 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -3.308 2.533 -0.671 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -1.479 1.125 -1.668 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -3.265 1.830 0.668 1.00 0.00 C ATOM 0 H ILE A 155 -5.029 2.207 -3.539 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.342 3.344 -3.104 1.00 0.00 H new ATOM 0 HB ILE A 155 -3.574 0.816 -1.929 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.655 3.404 -0.629 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -4.320 2.901 -0.840 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.430 0.560 -0.737 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.221 0.473 -2.502 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.775 1.956 -1.625 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -3.573 2.522 1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.941 0.975 0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.250 1.486 0.866 1.00 0.00 H new ATOM 2419 N ALA A 156 -1.516 1.966 -4.998 1.00 0.00 N ATOM 2420 CA ALA A 156 -1.012 1.190 -6.095 1.00 0.00 C ATOM 2421 C ALA A 156 0.498 1.184 -6.068 1.00 0.00 C ATOM 2422 O ALA A 156 1.123 2.236 -6.086 1.00 0.00 O ATOM 2423 CB ALA A 156 -1.523 1.744 -7.418 1.00 0.00 C ATOM 0 H ALA A 156 -0.966 2.797 -4.778 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.368 0.165 -5.996 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.131 1.144 -8.239 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.612 1.709 -7.431 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.192 2.776 -7.533 1.00 0.00 H new ATOM 2429 N LEU A 157 1.081 0.020 -5.985 1.00 0.00 N ATOM 2430 CA LEU A 157 2.524 -0.092 -6.016 1.00 0.00 C ATOM 2431 C LEU A 157 2.964 -0.587 -7.358 1.00 0.00 C ATOM 2432 O LEU A 157 2.236 -1.346 -8.020 1.00 0.00 O ATOM 2433 CB LEU A 157 3.105 -0.993 -4.896 1.00 0.00 C ATOM 2434 CG LEU A 157 2.993 -0.492 -3.439 1.00 0.00 C ATOM 2435 CD1 LEU A 157 1.558 -0.454 -2.952 1.00 0.00 C ATOM 2436 CD2 LEU A 157 3.856 -1.332 -2.518 1.00 0.00 C ATOM 0 H LEU A 157 0.585 -0.867 -5.895 1.00 0.00 H new ATOM 0 HA LEU A 157 2.917 0.908 -5.833 1.00 0.00 H new ATOM 0 HB2 LEU A 157 2.611 -1.963 -4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 157 4.160 -1.159 -5.113 1.00 0.00 H new ATOM 0 HG LEU A 157 3.360 0.534 -3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.532 -0.095 -1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.977 0.217 -3.585 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.132 -1.456 -2.998 1.00 0.00 H new ATOM 0 HD21 LEU A 157 3.764 -0.963 -1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 157 3.529 -2.371 -2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 157 4.897 -1.266 -2.835 1.00 0.00 H new ATOM 2448 N TYR A 158 4.112 -0.140 -7.784 1.00 0.00 N ATOM 2449 CA TYR A 158 4.660 -0.540 -9.049 1.00 0.00 C ATOM 2450 C TYR A 158 6.052 -1.106 -8.825 1.00 0.00 C ATOM 2451 O TYR A 158 6.940 -0.423 -8.333 1.00 0.00 O ATOM 2452 CB TYR A 158 4.697 0.650 -10.003 1.00 0.00 C ATOM 2453 CG TYR A 158 3.356 1.322 -10.127 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.360 0.796 -10.933 1.00 0.00 C ATOM 2455 CD2 TYR A 158 3.079 2.471 -9.404 1.00 0.00 C ATOM 2456 CE1 TYR A 158 1.126 1.399 -11.019 1.00 0.00 C ATOM 2457 CE2 TYR A 158 1.856 3.085 -9.473 1.00 0.00 C ATOM 2458 CZ TYR A 158 0.872 2.542 -10.291 1.00 0.00 C ATOM 2459 OH TYR A 158 -0.369 3.142 -10.372 1.00 0.00 O ATOM 0 H TYR A 158 4.695 0.514 -7.262 1.00 0.00 H new ATOM 0 HA TYR A 158 4.034 -1.309 -9.501 1.00 0.00 H new ATOM 0 HB2 TYR A 158 5.433 1.373 -9.651 1.00 0.00 H new ATOM 0 HB3 TYR A 158 5.026 0.315 -10.987 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.555 -0.101 -11.502 1.00 0.00 H new ATOM 0 HD2 TYR A 158 3.845 2.893 -8.771 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.360 0.979 -11.654 1.00 0.00 H new ATOM 0 HE2 TYR A 158 1.659 3.979 -8.900 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.386 3.936 -9.798 1.00 0.00 H new ATOM 2469 N GLY A 159 6.229 -2.330 -9.168 1.00 0.00 N ATOM 2470 CA GLY A 159 7.471 -2.988 -8.933 1.00 0.00 C ATOM 2471 C GLY A 159 8.119 -3.367 -10.212 1.00 0.00 C ATOM 2472 O GLY A 159 7.850 -2.771 -11.240 1.00 0.00 O ATOM 0 H GLY A 159 5.520 -2.908 -9.620 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.132 -2.333 -8.366 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.306 -3.878 -8.326 1.00 0.00 H new ATOM 2476 N SER A 160 8.970 -4.328 -10.172 1.00 0.00 N ATOM 2477 CA SER A 160 9.645 -4.791 -11.343 1.00 0.00 C ATOM 2478 C SER A 160 10.020 -6.246 -11.168 1.00 0.00 C ATOM 2479 O SER A 160 10.607 -6.625 -10.174 1.00 0.00 O ATOM 2480 CB SER A 160 10.897 -3.947 -11.604 1.00 0.00 C ATOM 2481 OG SER A 160 10.564 -2.560 -11.723 1.00 0.00 O ATOM 0 H SER A 160 9.224 -4.825 -9.318 1.00 0.00 H new ATOM 0 HA SER A 160 8.980 -4.693 -12.201 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.609 -4.085 -10.791 1.00 0.00 H new ATOM 0 HB3 SER A 160 11.386 -4.287 -12.517 1.00 0.00 H new ATOM 0 HG SER A 160 11.379 -2.041 -11.888 1.00 0.00 H new ATOM 2487 N THR A 161 9.627 -7.037 -12.089 1.00 0.00 N ATOM 2488 CA THR A 161 9.980 -8.422 -12.114 1.00 0.00 C ATOM 2489 C THR A 161 11.425 -8.569 -12.582 1.00 0.00 C ATOM 2490 O THR A 161 12.325 -8.780 -11.735 1.00 0.00 O ATOM 2491 CB THR A 161 9.019 -9.197 -13.034 1.00 0.00 C ATOM 2492 OG1 THR A 161 8.928 -8.518 -14.313 1.00 0.00 O ATOM 2493 CG2 THR A 161 7.645 -9.299 -12.398 1.00 0.00 C ATOM 2494 OXT THR A 161 11.677 -8.389 -13.793 1.00 0.00 O ATOM 0 H THR A 161 9.038 -6.745 -12.869 1.00 0.00 H new ATOM 0 HA THR A 161 9.894 -8.840 -11.111 1.00 0.00 H new ATOM 0 HB THR A 161 9.403 -10.206 -13.185 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.821 -8.230 -14.595 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.977 -9.850 -13.061 1.00 0.00 H new ATOM 0 HG22 THR A 161 7.723 -9.822 -11.445 1.00 0.00 H new ATOM 0 HG23 THR A 161 7.246 -8.298 -12.231 1.00 0.00 H new TER 2502 THR A 161