USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1198 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 117 ASN : amide:sc= -0.0486 X(o=-2,f=-2) USER MOD Set 1.2: A 134 GLN :FLIP amide:sc= -1.91! F(o=-2.6,f=-2!) USER MOD Set 2.1: A 115 ASN : amide:sc= -4.38! C(o=-7.6!,f=-8!) USER MOD Set 2.2: A 131 GLN : amide:sc= -3.19 X(o=-7.6,f=-8) USER MOD Set 3.1: A 47 HIS : no HE2:sc= -13.9! C(o=-17!,f=-18!) USER MOD Set 3.2: A 78 ASN : amide:sc= -3.34! C(o=-17!,f=-18!) USER MOD Set 4.1: A 73 ASN : amide:sc= -1.26! C(o=-8.6!,f=-12!) USER MOD Set 4.2: A 140 GLN : amide:sc= -7.37! C(o=-8.6!,f=-11!) USER MOD Set 5.1: A 24 HIS : no HD1:sc= -6.34! C(o=-17!,f=-18!) USER MOD Set 5.2: A 136 MET CE :methyl 172:sc= -10.2! (180deg=-10.9!) USER MOD Set 6.1: A 22 HIS : no HD1:sc= -1.87 K(o=-2.7,f=-5.1!) USER MOD Set 6.2: A 68 SER OG : rot -169:sc= -0.855! USER MOD Set 7.1: A 12 HIS :FLIP no HD1:sc= 0.1 F(o=-1.8,f=0.38) USER MOD Set 7.2: A 13 ASN :FLIP amide:sc= 0.279 F(o=-0.26,f=0.38) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -168:sc= -0.0188 (180deg=-0.203) USER MOD Single : A 2 HIS : no HD1:sc= -0.282 X(o=-0.28,f=-0.006) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 6 HIS : no HD1:sc= -0.115 X(o=-0.11,f=-0.26) USER MOD Single : A 7 HIS :FLIP no HD1:sc= -0.123 F(o=-0.83,f=-0.12) USER MOD Single : A 8 MET CE :methyl 172:sc= 0 (180deg=-0.0633) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= -1.78 USER MOD Single : A 32 LYS NZ :NH3+ 151:sc= 0.128 (180deg=0.00301) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl 168:sc= -7.97! (180deg=-9.12!) USER MOD Single : A 48 LYS NZ :NH3+ -176:sc= -1.56 (180deg=-1.67) USER MOD Single : A 49 SER OG : rot -44:sc= -1.12 USER MOD Single : A 55 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.027) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 167:sc=-0.00438 (180deg=-0.0573) USER MOD Single : A 64 SER OG : rot 159:sc= -3.83! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= -0.226 USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 76 MET CE :methyl 174:sc= -0.28 (180deg=-0.283) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 123:sc= -0.646! USER MOD Single : A 96 TYR OH : rot -129:sc= -2.83! USER MOD Single : A 106 SER OG : rot 80:sc= 1.1 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= -0.433 X(o=-0.43,f=-0.0073) USER MOD Single : A 119 ASN : amide:sc= -2.13 K(o=-2.1,f=-10!) USER MOD Single : A 121 SER OG : rot 58:sc= 1.23 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 160:sc= -0.0158 (180deg=-0.165) USER MOD Single : A 124 TYR OH : rot 0:sc= -2.59 USER MOD Single : A 126 TYR OH : rot 180:sc= -0.441 USER MOD Single : A 128 SER OG : rot 71:sc= 1.13 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -168:sc= 0.193 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HE2:sc= -2.55 X(o=-2.6,f=-2.7) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -25.702 -8.090 -28.657 1.00 0.00 N ATOM 2 CA MET A 1 -26.843 -8.459 -29.534 1.00 0.00 C ATOM 3 C MET A 1 -27.247 -7.295 -30.434 1.00 0.00 C ATOM 4 O MET A 1 -27.700 -7.495 -31.560 1.00 0.00 O ATOM 5 CB MET A 1 -28.021 -8.878 -28.651 1.00 0.00 C ATOM 6 CG MET A 1 -28.760 -10.104 -29.163 1.00 0.00 C ATOM 7 SD MET A 1 -30.346 -9.697 -29.916 1.00 0.00 S ATOM 8 CE MET A 1 -31.416 -9.704 -28.478 1.00 0.00 C ATOM 0 H1 MET A 1 -25.318 -8.946 -28.208 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.960 -7.635 -29.226 1.00 0.00 H new ATOM 0 H3 MET A 1 -26.028 -7.430 -27.922 1.00 0.00 H new ATOM 0 HA MET A 1 -26.545 -9.285 -30.180 1.00 0.00 H new ATOM 0 HB2 MET A 1 -27.656 -9.079 -27.644 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.722 -8.047 -28.576 1.00 0.00 H new ATOM 0 HG2 MET A 1 -28.137 -10.619 -29.894 1.00 0.00 H new ATOM 0 HG3 MET A 1 -28.922 -10.797 -28.337 1.00 0.00 H new ATOM 0 HE1 MET A 1 -32.436 -9.468 -28.782 1.00 0.00 H new ATOM 0 HE2 MET A 1 -31.395 -10.690 -28.013 1.00 0.00 H new ATOM 0 HE3 MET A 1 -31.069 -8.958 -27.763 1.00 0.00 H new ATOM 20 N HIS A 2 -27.076 -6.077 -29.928 1.00 0.00 N ATOM 21 CA HIS A 2 -27.419 -4.881 -30.687 1.00 0.00 C ATOM 22 C HIS A 2 -27.030 -3.619 -29.922 1.00 0.00 C ATOM 23 O HIS A 2 -26.763 -3.668 -28.721 1.00 0.00 O ATOM 24 CB HIS A 2 -28.918 -4.860 -30.999 1.00 0.00 C ATOM 25 CG HIS A 2 -29.232 -4.407 -32.391 1.00 0.00 C ATOM 26 ND1 HIS A 2 -29.587 -5.274 -33.403 1.00 0.00 N ATOM 27 CD2 HIS A 2 -29.243 -3.168 -32.937 1.00 0.00 C ATOM 28 CE1 HIS A 2 -29.800 -4.587 -34.512 1.00 0.00 C ATOM 29 NE2 HIS A 2 -29.598 -3.308 -34.257 1.00 0.00 N ATOM 0 H HIS A 2 -26.702 -5.894 -28.997 1.00 0.00 H new ATOM 0 HA HIS A 2 -26.860 -4.904 -31.623 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -29.326 -5.860 -30.850 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -29.420 -4.202 -30.289 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -29.015 -2.242 -32.430 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -30.090 -5.002 -35.466 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -29.690 -2.547 -34.930 1.00 0.00 H new ATOM 38 N HIS A 3 -27.001 -2.491 -30.624 1.00 0.00 N ATOM 39 CA HIS A 3 -26.644 -1.219 -30.011 1.00 0.00 C ATOM 40 C HIS A 3 -25.228 -1.265 -29.446 1.00 0.00 C ATOM 41 O HIS A 3 -24.596 -2.321 -29.413 1.00 0.00 O ATOM 42 CB HIS A 3 -27.637 -0.866 -28.901 1.00 0.00 C ATOM 43 CG HIS A 3 -29.039 -0.678 -29.392 1.00 0.00 C ATOM 44 ND1 HIS A 3 -29.458 0.456 -30.055 1.00 0.00 N ATOM 45 CD2 HIS A 3 -30.123 -1.488 -29.314 1.00 0.00 C ATOM 46 CE1 HIS A 3 -30.738 0.337 -30.363 1.00 0.00 C ATOM 47 NE2 HIS A 3 -31.164 -0.833 -29.925 1.00 0.00 N ATOM 0 H HIS A 3 -27.221 -2.433 -31.618 1.00 0.00 H new ATOM 0 HA HIS A 3 -26.683 -0.450 -30.782 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -27.626 -1.656 -28.150 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -27.308 0.048 -28.407 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -30.161 -2.466 -28.857 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -31.334 1.072 -30.884 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -32.113 -1.193 -30.024 1.00 0.00 H new ATOM 56 N HIS A 4 -24.735 -0.114 -29.001 1.00 0.00 N ATOM 57 CA HIS A 4 -23.393 -0.023 -28.438 1.00 0.00 C ATOM 58 C HIS A 4 -23.369 -0.545 -27.005 1.00 0.00 C ATOM 59 O HIS A 4 -24.395 -0.966 -26.469 1.00 0.00 O ATOM 60 CB HIS A 4 -22.897 1.423 -28.474 1.00 0.00 C ATOM 61 CG HIS A 4 -22.459 1.872 -29.834 1.00 0.00 C ATOM 62 ND1 HIS A 4 -21.228 1.557 -30.371 1.00 0.00 N ATOM 63 CD2 HIS A 4 -23.096 2.618 -30.768 1.00 0.00 C ATOM 64 CE1 HIS A 4 -21.127 2.090 -31.576 1.00 0.00 C ATOM 65 NE2 HIS A 4 -22.247 2.738 -31.841 1.00 0.00 N ATOM 0 H HIS A 4 -25.245 0.769 -29.019 1.00 0.00 H new ATOM 0 HA HIS A 4 -22.730 -0.641 -29.043 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -23.692 2.080 -28.122 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -22.064 1.530 -27.779 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -24.087 3.040 -30.685 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -20.273 2.009 -32.233 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -22.449 3.245 -32.703 1.00 0.00 H new ATOM 74 N HIS A 5 -22.192 -0.514 -26.388 1.00 0.00 N ATOM 75 CA HIS A 5 -22.035 -0.983 -25.016 1.00 0.00 C ATOM 76 C HIS A 5 -22.699 -0.023 -24.034 1.00 0.00 C ATOM 77 O HIS A 5 -23.510 -0.430 -23.203 1.00 0.00 O ATOM 78 CB HIS A 5 -20.551 -1.140 -24.676 1.00 0.00 C ATOM 79 CG HIS A 5 -20.181 -2.523 -24.238 1.00 0.00 C ATOM 80 ND1 HIS A 5 -19.348 -3.346 -24.967 1.00 0.00 N ATOM 81 CD2 HIS A 5 -20.534 -3.229 -23.137 1.00 0.00 C ATOM 82 CE1 HIS A 5 -19.205 -4.496 -24.335 1.00 0.00 C ATOM 83 NE2 HIS A 5 -19.914 -4.451 -23.222 1.00 0.00 N ATOM 0 H HIS A 5 -21.333 -0.169 -26.817 1.00 0.00 H new ATOM 0 HA HIS A 5 -22.523 -1.954 -24.930 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -19.956 -0.873 -25.549 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -20.291 -0.436 -23.886 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -21.182 -2.893 -22.341 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -18.609 -5.332 -24.671 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -19.989 -5.202 -22.536 1.00 0.00 H new ATOM 92 N HIS A 6 -22.350 1.256 -24.138 1.00 0.00 N ATOM 93 CA HIS A 6 -22.913 2.276 -23.261 1.00 0.00 C ATOM 94 C HIS A 6 -22.574 1.986 -21.802 1.00 0.00 C ATOM 95 O HIS A 6 -23.102 1.048 -21.206 1.00 0.00 O ATOM 96 CB HIS A 6 -24.431 2.353 -23.442 1.00 0.00 C ATOM 97 CG HIS A 6 -24.932 3.741 -23.701 1.00 0.00 C ATOM 98 ND1 HIS A 6 -24.366 4.584 -24.633 1.00 0.00 N ATOM 99 CD2 HIS A 6 -25.956 4.432 -23.145 1.00 0.00 C ATOM 100 CE1 HIS A 6 -25.018 5.733 -24.636 1.00 0.00 C ATOM 101 NE2 HIS A 6 -25.987 5.666 -23.744 1.00 0.00 N ATOM 0 H HIS A 6 -21.680 1.610 -24.821 1.00 0.00 H new ATOM 0 HA HIS A 6 -22.474 3.236 -23.532 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -24.723 1.709 -24.271 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -24.916 1.961 -22.548 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -26.624 4.078 -22.374 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -24.795 6.584 -25.263 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -26.652 6.411 -23.534 1.00 0.00 H new ATOM 110 N HIS A 7 -21.690 2.799 -21.231 1.00 0.00 N ATOM 111 CA HIS A 7 -21.281 2.630 -19.842 1.00 0.00 C ATOM 112 C HIS A 7 -21.507 3.913 -19.047 1.00 0.00 C ATOM 113 O HIS A 7 -20.928 4.956 -19.356 1.00 0.00 O ATOM 114 CB HIS A 7 -19.808 2.224 -19.768 1.00 0.00 C ATOM 115 CG HIS A 7 -18.889 3.174 -20.471 1.00 0.00 C ATOM 116 ND1 HIS A 7 -18.774 3.489 -21.782 1.00 0.00 N flip ATOM 117 CD2 HIS A 7 -17.942 3.931 -19.812 1.00 0.00 C flip ATOM 118 CE1 HIS A 7 -17.770 4.419 -21.891 1.00 0.00 C flip ATOM 119 NE2 HIS A 7 -17.285 4.671 -20.689 1.00 0.00 N flip ATOM 0 H HIS A 7 -21.244 3.581 -21.710 1.00 0.00 H new ATOM 0 HA HIS A 7 -21.891 1.840 -19.404 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -19.512 2.152 -18.722 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -19.691 1.231 -20.201 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -17.765 3.921 -18.747 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -17.431 4.871 -22.811 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -16.532 5.325 -20.474 1.00 0.00 H new ATOM 128 N MET A 8 -22.352 3.830 -18.025 1.00 0.00 N ATOM 129 CA MET A 8 -22.654 4.984 -17.186 1.00 0.00 C ATOM 130 C MET A 8 -22.015 4.838 -15.809 1.00 0.00 C ATOM 131 O MET A 8 -21.690 3.730 -15.378 1.00 0.00 O ATOM 132 CB MET A 8 -24.169 5.157 -17.048 1.00 0.00 C ATOM 133 CG MET A 8 -24.722 6.319 -17.856 1.00 0.00 C ATOM 134 SD MET A 8 -26.334 5.957 -18.580 1.00 0.00 S ATOM 135 CE MET A 8 -27.302 5.637 -17.107 1.00 0.00 C ATOM 0 H MET A 8 -22.840 2.975 -17.758 1.00 0.00 H new ATOM 0 HA MET A 8 -22.238 5.871 -17.664 1.00 0.00 H new ATOM 0 HB2 MET A 8 -24.662 4.238 -17.364 1.00 0.00 H new ATOM 0 HB3 MET A 8 -24.416 5.306 -15.997 1.00 0.00 H new ATOM 0 HG2 MET A 8 -24.805 7.196 -17.214 1.00 0.00 H new ATOM 0 HG3 MET A 8 -24.020 6.571 -18.650 1.00 0.00 H new ATOM 0 HE1 MET A 8 -28.353 5.538 -17.377 1.00 0.00 H new ATOM 0 HE2 MET A 8 -26.959 4.714 -16.639 1.00 0.00 H new ATOM 0 HE3 MET A 8 -27.184 6.464 -16.407 1.00 0.00 H new ATOM 145 N SER A 9 -21.838 5.960 -15.121 1.00 0.00 N ATOM 146 CA SER A 9 -21.238 5.957 -13.791 1.00 0.00 C ATOM 147 C SER A 9 -19.818 5.400 -13.836 1.00 0.00 C ATOM 148 O SER A 9 -19.619 4.197 -14.006 1.00 0.00 O ATOM 149 CB SER A 9 -22.091 5.133 -12.827 1.00 0.00 C ATOM 150 OG SER A 9 -22.117 5.720 -11.536 1.00 0.00 O ATOM 0 H SER A 9 -22.102 6.884 -15.462 1.00 0.00 H new ATOM 0 HA SER A 9 -21.194 6.987 -13.437 1.00 0.00 H new ATOM 0 HB2 SER A 9 -23.107 5.053 -13.214 1.00 0.00 H new ATOM 0 HB3 SER A 9 -21.694 4.120 -12.761 1.00 0.00 H new ATOM 0 HG SER A 9 -22.671 5.174 -10.940 1.00 0.00 H new ATOM 156 N ASP A 10 -18.836 6.283 -13.684 1.00 0.00 N ATOM 157 CA ASP A 10 -17.435 5.879 -13.706 1.00 0.00 C ATOM 158 C ASP A 10 -16.803 6.028 -12.326 1.00 0.00 C ATOM 159 O ASP A 10 -16.381 5.046 -11.717 1.00 0.00 O ATOM 160 CB ASP A 10 -16.659 6.711 -14.730 1.00 0.00 C ATOM 161 CG ASP A 10 -15.627 5.891 -15.479 1.00 0.00 C ATOM 162 OD1 ASP A 10 -16.023 5.112 -16.373 1.00 0.00 O ATOM 163 OD2 ASP A 10 -14.424 6.026 -15.171 1.00 0.00 O ATOM 0 H ASP A 10 -18.985 7.282 -13.544 1.00 0.00 H new ATOM 0 HA ASP A 10 -17.390 4.828 -13.993 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -17.358 7.149 -15.443 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -16.163 7.537 -14.221 1.00 0.00 H new ATOM 168 N GLY A 11 -16.742 7.263 -11.839 1.00 0.00 N ATOM 169 CA GLY A 11 -16.161 7.516 -10.534 1.00 0.00 C ATOM 170 C GLY A 11 -17.093 7.132 -9.402 1.00 0.00 C ATOM 171 O GLY A 11 -18.199 7.660 -9.293 1.00 0.00 O ATOM 0 H GLY A 11 -17.084 8.092 -12.324 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.230 6.958 -10.440 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -15.909 8.573 -10.450 1.00 0.00 H new ATOM 175 N HIS A 12 -16.646 6.207 -8.556 1.00 0.00 N ATOM 176 CA HIS A 12 -17.451 5.752 -7.428 1.00 0.00 C ATOM 177 C HIS A 12 -16.710 5.958 -6.111 1.00 0.00 C ATOM 178 O HIS A 12 -15.563 5.534 -5.959 1.00 0.00 O ATOM 179 CB HIS A 12 -17.812 4.275 -7.598 1.00 0.00 C ATOM 180 CG HIS A 12 -19.009 3.859 -6.799 1.00 0.00 C ATOM 181 ND1 HIS A 12 -19.101 3.198 -5.621 1.00 0.00 N flip ATOM 182 CD2 HIS A 12 -20.304 4.118 -7.195 1.00 0.00 C flip ATOM 183 CE1 HIS A 12 -20.437 3.072 -5.330 1.00 0.00 C flip ATOM 184 NE2 HIS A 12 -21.142 3.635 -6.294 1.00 0.00 N flip ATOM 0 H HIS A 12 -15.733 5.759 -8.631 1.00 0.00 H new ATOM 0 HA HIS A 12 -18.366 6.344 -7.404 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -18.001 4.074 -8.653 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -16.958 3.664 -7.305 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -20.589 4.635 -8.100 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -20.845 2.590 -4.454 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -22.160 3.688 -6.336 1.00 0.00 H new ATOM 193 N ASN A 13 -17.374 6.610 -5.160 1.00 0.00 N ATOM 194 CA ASN A 13 -16.786 6.874 -3.851 1.00 0.00 C ATOM 195 C ASN A 13 -15.555 7.770 -3.974 1.00 0.00 C ATOM 196 O ASN A 13 -15.625 8.975 -3.736 1.00 0.00 O ATOM 197 CB ASN A 13 -16.414 5.561 -3.158 1.00 0.00 C ATOM 198 CG ASN A 13 -17.609 4.893 -2.504 1.00 0.00 C ATOM 199 OD1 ASN A 13 -17.968 5.359 -1.314 1.00 0.00 O flip ATOM 200 ND2 ASN A 13 -18.202 3.970 -3.064 1.00 0.00 N flip ATOM 0 H ASN A 13 -18.323 6.966 -5.273 1.00 0.00 H new ATOM 0 HA ASN A 13 -17.529 7.394 -3.247 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -15.975 4.880 -3.887 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -15.652 5.755 -2.403 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -17.890 3.644 -3.979 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -19.005 3.531 -2.613 1.00 0.00 H new ATOM 207 N GLY A 14 -14.426 7.171 -4.343 1.00 0.00 N ATOM 208 CA GLY A 14 -13.196 7.928 -4.487 1.00 0.00 C ATOM 209 C GLY A 14 -11.964 7.064 -4.292 1.00 0.00 C ATOM 210 O GLY A 14 -11.880 5.964 -4.841 1.00 0.00 O ATOM 0 H GLY A 14 -14.342 6.175 -4.545 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.165 8.383 -5.477 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -13.185 8.742 -3.762 1.00 0.00 H new ATOM 214 N LEU A 15 -11.013 7.561 -3.509 1.00 0.00 N ATOM 215 CA LEU A 15 -9.780 6.828 -3.234 1.00 0.00 C ATOM 216 C LEU A 15 -8.969 6.605 -4.508 1.00 0.00 C ATOM 217 O LEU A 15 -7.987 7.304 -4.762 1.00 0.00 O ATOM 218 CB LEU A 15 -10.097 5.481 -2.579 1.00 0.00 C ATOM 219 CG LEU A 15 -10.286 5.523 -1.062 1.00 0.00 C ATOM 220 CD1 LEU A 15 -11.636 6.127 -0.709 1.00 0.00 C ATOM 221 CD2 LEU A 15 -10.154 4.125 -0.475 1.00 0.00 C ATOM 0 H LEU A 15 -11.072 8.471 -3.052 1.00 0.00 H new ATOM 0 HA LEU A 15 -9.182 7.430 -2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -11.004 5.080 -3.031 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -9.291 4.784 -2.810 1.00 0.00 H new ATOM 0 HG LEU A 15 -9.508 6.153 -0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -11.753 6.149 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -11.694 7.143 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -12.431 5.523 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -10.291 4.170 0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -10.913 3.475 -0.910 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -9.164 3.728 -0.699 1.00 0.00 H new ATOM 233 N GLY A 16 -9.379 5.620 -5.299 1.00 0.00 N ATOM 234 CA GLY A 16 -8.680 5.305 -6.527 1.00 0.00 C ATOM 235 C GLY A 16 -9.603 5.246 -7.730 1.00 0.00 C ATOM 236 O GLY A 16 -9.933 4.165 -8.218 1.00 0.00 O ATOM 0 H GLY A 16 -10.190 5.031 -5.108 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.908 6.055 -6.703 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.174 4.346 -6.416 1.00 0.00 H new ATOM 240 N LYS A 17 -10.014 6.414 -8.212 1.00 0.00 N ATOM 241 CA LYS A 17 -10.896 6.497 -9.369 1.00 0.00 C ATOM 242 C LYS A 17 -10.537 7.706 -10.225 1.00 0.00 C ATOM 243 O LYS A 17 -11.205 8.738 -10.171 1.00 0.00 O ATOM 244 CB LYS A 17 -12.360 6.578 -8.929 1.00 0.00 C ATOM 245 CG LYS A 17 -12.648 7.724 -7.971 1.00 0.00 C ATOM 246 CD LYS A 17 -13.440 8.837 -8.644 1.00 0.00 C ATOM 247 CE LYS A 17 -14.650 9.242 -7.818 1.00 0.00 C ATOM 248 NZ LYS A 17 -14.804 10.722 -7.746 1.00 0.00 N ATOM 0 H LYS A 17 -9.750 7.317 -7.818 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.764 5.593 -9.964 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -12.990 6.687 -9.812 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -12.639 5.639 -8.452 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -13.205 7.349 -7.113 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -11.708 8.125 -7.591 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -12.795 9.703 -8.795 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.766 8.507 -9.630 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -15.549 8.804 -8.252 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -14.553 8.838 -6.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -15.640 10.957 -7.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -13.957 11.138 -7.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -14.922 11.106 -8.705 1.00 0.00 H new ATOM 262 N GLY A 18 -9.472 7.575 -11.006 1.00 0.00 N ATOM 263 CA GLY A 18 -9.040 8.669 -11.855 1.00 0.00 C ATOM 264 C GLY A 18 -7.728 8.384 -12.561 1.00 0.00 C ATOM 265 O GLY A 18 -7.467 8.932 -13.631 1.00 0.00 O ATOM 0 H GLY A 18 -8.900 6.732 -11.067 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.811 8.872 -12.599 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.934 9.571 -11.252 1.00 0.00 H new ATOM 269 N PHE A 19 -6.899 7.526 -11.970 1.00 0.00 N ATOM 270 CA PHE A 19 -5.613 7.188 -12.570 1.00 0.00 C ATOM 271 C PHE A 19 -5.647 5.801 -13.206 1.00 0.00 C ATOM 272 O PHE A 19 -5.742 5.671 -14.426 1.00 0.00 O ATOM 273 CB PHE A 19 -4.471 7.269 -11.543 1.00 0.00 C ATOM 274 CG PHE A 19 -4.894 7.076 -10.111 1.00 0.00 C ATOM 275 CD1 PHE A 19 -5.652 8.038 -9.463 1.00 0.00 C ATOM 276 CD2 PHE A 19 -4.527 5.936 -9.410 1.00 0.00 C ATOM 277 CE1 PHE A 19 -6.036 7.869 -8.148 1.00 0.00 C ATOM 278 CE2 PHE A 19 -4.908 5.762 -8.093 1.00 0.00 C ATOM 279 CZ PHE A 19 -5.664 6.729 -7.462 1.00 0.00 C ATOM 0 H PHE A 19 -7.093 7.057 -11.085 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.423 7.924 -13.351 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -3.724 6.515 -11.791 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.986 8.241 -11.636 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.946 8.931 -9.994 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.937 5.176 -9.900 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -6.627 8.627 -7.656 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.615 4.871 -7.558 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.964 6.595 -6.433 1.00 0.00 H new ATOM 289 N GLY A 20 -5.562 4.768 -12.375 1.00 0.00 N ATOM 290 CA GLY A 20 -5.580 3.409 -12.884 1.00 0.00 C ATOM 291 C GLY A 20 -6.981 2.822 -12.926 1.00 0.00 C ATOM 292 O GLY A 20 -7.791 3.183 -13.780 1.00 0.00 O ATOM 0 H GLY A 20 -5.481 4.847 -11.361 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.153 3.394 -13.887 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.945 2.782 -12.258 1.00 0.00 H new ATOM 296 N ASP A 21 -7.254 1.915 -11.993 1.00 0.00 N ATOM 297 CA ASP A 21 -8.553 1.252 -11.891 1.00 0.00 C ATOM 298 C ASP A 21 -8.508 0.227 -10.751 1.00 0.00 C ATOM 299 O ASP A 21 -7.929 0.503 -9.705 1.00 0.00 O ATOM 300 CB ASP A 21 -8.916 0.587 -13.226 1.00 0.00 C ATOM 301 CG ASP A 21 -7.889 -0.443 -13.662 1.00 0.00 C ATOM 302 OD1 ASP A 21 -7.277 -1.083 -12.782 1.00 0.00 O ATOM 303 OD2 ASP A 21 -7.699 -0.607 -14.886 1.00 0.00 O ATOM 0 H ASP A 21 -6.582 1.618 -11.286 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.326 1.987 -11.668 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -9.891 0.108 -13.136 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -9.007 1.353 -13.996 1.00 0.00 H new ATOM 308 N HIS A 22 -9.088 -0.958 -10.946 1.00 0.00 N ATOM 309 CA HIS A 22 -9.052 -1.987 -9.909 1.00 0.00 C ATOM 310 C HIS A 22 -7.600 -2.380 -9.659 1.00 0.00 C ATOM 311 O HIS A 22 -7.088 -3.330 -10.252 1.00 0.00 O ATOM 312 CB HIS A 22 -9.878 -3.208 -10.325 1.00 0.00 C ATOM 313 CG HIS A 22 -9.368 -3.894 -11.555 1.00 0.00 C ATOM 314 ND1 HIS A 22 -8.863 -5.179 -11.543 1.00 0.00 N ATOM 315 CD2 HIS A 22 -9.288 -3.473 -12.839 1.00 0.00 C ATOM 316 CE1 HIS A 22 -8.496 -5.517 -12.767 1.00 0.00 C ATOM 317 NE2 HIS A 22 -8.744 -4.499 -13.571 1.00 0.00 N ATOM 0 H HIS A 22 -9.580 -1.226 -11.798 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.488 -1.593 -8.991 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -9.893 -3.922 -9.502 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -10.909 -2.897 -10.495 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -9.595 -2.509 -13.217 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -8.067 -6.464 -13.060 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -8.561 -4.478 -14.574 1.00 0.00 H new ATOM 326 N ILE A 23 -6.924 -1.603 -8.819 1.00 0.00 N ATOM 327 CA ILE A 23 -5.514 -1.827 -8.541 1.00 0.00 C ATOM 328 C ILE A 23 -5.195 -1.790 -7.032 1.00 0.00 C ATOM 329 O ILE A 23 -5.656 -2.645 -6.264 1.00 0.00 O ATOM 330 CB ILE A 23 -4.685 -0.768 -9.301 1.00 0.00 C ATOM 331 CG1 ILE A 23 -5.040 -0.783 -10.791 1.00 0.00 C ATOM 332 CG2 ILE A 23 -3.191 -0.970 -9.098 1.00 0.00 C ATOM 333 CD1 ILE A 23 -4.428 -1.940 -11.548 1.00 0.00 C ATOM 0 H ILE A 23 -7.332 -0.813 -8.320 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.252 -2.828 -8.883 1.00 0.00 H new ATOM 0 HB ILE A 23 -4.937 0.210 -8.891 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -6.124 -0.823 -10.897 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -4.710 0.152 -11.244 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.642 -0.206 -9.648 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.954 -0.893 -8.037 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.904 -1.956 -9.463 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -4.723 -1.886 -12.596 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -3.342 -1.890 -11.473 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -4.778 -2.880 -11.121 1.00 0.00 H new ATOM 345 N HIS A 24 -4.402 -0.811 -6.601 1.00 0.00 N ATOM 346 CA HIS A 24 -4.036 -0.706 -5.203 1.00 0.00 C ATOM 347 C HIS A 24 -5.040 0.135 -4.429 1.00 0.00 C ATOM 348 O HIS A 24 -4.734 0.629 -3.348 1.00 0.00 O ATOM 349 CB HIS A 24 -2.635 -0.112 -5.054 1.00 0.00 C ATOM 350 CG HIS A 24 -1.663 -0.588 -6.089 1.00 0.00 C ATOM 351 ND1 HIS A 24 -1.650 -1.878 -6.573 1.00 0.00 N ATOM 352 CD2 HIS A 24 -0.665 0.064 -6.732 1.00 0.00 C ATOM 353 CE1 HIS A 24 -0.687 -2.000 -7.471 1.00 0.00 C ATOM 354 NE2 HIS A 24 -0.075 -0.836 -7.584 1.00 0.00 N ATOM 0 H HIS A 24 -4.006 -0.087 -7.201 1.00 0.00 H new ATOM 0 HA HIS A 24 -4.040 -1.714 -4.787 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -2.704 0.975 -5.106 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -2.249 -0.360 -4.065 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -0.386 1.099 -6.599 1.00 0.00 H new ATOM 0 HE1 HIS A 24 -0.443 -2.898 -8.018 1.00 0.00 H new ATOM 0 HE2 HIS A 24 0.710 -0.637 -8.204 1.00 0.00 H new ATOM 363 N TRP A 25 -6.236 0.306 -4.989 1.00 0.00 N ATOM 364 CA TRP A 25 -7.271 1.098 -4.338 1.00 0.00 C ATOM 365 C TRP A 25 -8.618 0.400 -4.322 1.00 0.00 C ATOM 366 O TRP A 25 -9.552 0.900 -3.696 1.00 0.00 O ATOM 367 CB TRP A 25 -7.434 2.443 -5.030 1.00 0.00 C ATOM 368 CG TRP A 25 -6.929 2.452 -6.431 1.00 0.00 C ATOM 369 CD1 TRP A 25 -7.681 2.454 -7.562 1.00 0.00 C ATOM 370 CD2 TRP A 25 -5.566 2.452 -6.852 1.00 0.00 C ATOM 371 NE1 TRP A 25 -6.872 2.480 -8.659 1.00 0.00 N ATOM 372 CE2 TRP A 25 -5.565 2.476 -8.254 1.00 0.00 C ATOM 373 CE3 TRP A 25 -4.347 2.441 -6.180 1.00 0.00 C ATOM 374 CZ2 TRP A 25 -4.389 2.493 -8.999 1.00 0.00 C ATOM 375 CZ3 TRP A 25 -3.184 2.453 -6.913 1.00 0.00 C ATOM 376 CH2 TRP A 25 -3.208 2.481 -8.310 1.00 0.00 C ATOM 0 H TRP A 25 -6.509 -0.092 -5.888 1.00 0.00 H new ATOM 0 HA TRP A 25 -6.942 1.236 -3.308 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -8.489 2.718 -5.030 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -6.906 3.205 -4.456 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -8.761 2.437 -7.588 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -7.190 2.499 -9.628 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -4.315 2.423 -5.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -4.409 2.515 -10.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -2.234 2.441 -6.400 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -2.276 2.493 -8.856 1.00 0.00 H new ATOM 387 N ARG A 26 -8.742 -0.737 -5.015 1.00 0.00 N ATOM 388 CA ARG A 26 -10.030 -1.450 -5.053 1.00 0.00 C ATOM 389 C ARG A 26 -10.865 -1.157 -3.805 1.00 0.00 C ATOM 390 O ARG A 26 -12.000 -0.690 -3.897 1.00 0.00 O ATOM 391 CB ARG A 26 -9.817 -2.955 -5.154 1.00 0.00 C ATOM 392 CG ARG A 26 -11.092 -3.781 -5.135 1.00 0.00 C ATOM 393 CD ARG A 26 -12.047 -3.357 -6.233 1.00 0.00 C ATOM 394 NE ARG A 26 -13.072 -2.434 -5.748 1.00 0.00 N ATOM 395 CZ ARG A 26 -14.186 -2.145 -6.416 1.00 0.00 C ATOM 396 NH1 ARG A 26 -14.426 -2.705 -7.595 1.00 0.00 N ATOM 397 NH2 ARG A 26 -15.065 -1.294 -5.903 1.00 0.00 N ATOM 0 H ARG A 26 -7.990 -1.177 -5.545 1.00 0.00 H new ATOM 0 HA ARG A 26 -10.563 -1.095 -5.935 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -9.275 -3.170 -6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -9.181 -3.274 -4.328 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -10.845 -4.836 -5.254 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -11.580 -3.675 -4.166 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -11.485 -2.883 -7.038 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -12.526 -4.240 -6.656 1.00 0.00 H new ATOM 0 HE ARG A 26 -12.924 -1.985 -4.844 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -13.755 -3.361 -7.994 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -15.282 -2.479 -8.102 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -14.887 -0.861 -4.997 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -15.919 -1.072 -6.415 1.00 0.00 H new ATOM 411 N THR A 27 -10.281 -1.433 -2.639 1.00 0.00 N ATOM 412 CA THR A 27 -10.957 -1.196 -1.361 1.00 0.00 C ATOM 413 C THR A 27 -10.093 -1.663 -0.192 1.00 0.00 C ATOM 414 O THR A 27 -9.380 -2.660 -0.291 1.00 0.00 O ATOM 415 CB THR A 27 -12.310 -1.913 -1.325 1.00 0.00 C ATOM 416 OG1 THR A 27 -12.343 -2.975 -2.259 1.00 0.00 O ATOM 417 CG2 THR A 27 -13.480 -1.000 -1.623 1.00 0.00 C ATOM 0 H THR A 27 -9.342 -1.821 -2.552 1.00 0.00 H new ATOM 0 HA THR A 27 -11.122 -0.123 -1.266 1.00 0.00 H new ATOM 0 HB THR A 27 -12.411 -2.284 -0.305 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.215 -3.420 -2.218 1.00 0.00 H new ATOM 0 HG21 THR A 27 -14.407 -1.571 -1.581 1.00 0.00 H new ATOM 0 HG22 THR A 27 -13.514 -0.199 -0.885 1.00 0.00 H new ATOM 0 HG23 THR A 27 -13.363 -0.571 -2.618 1.00 0.00 H new ATOM 425 N LEU A 28 -10.169 -0.934 0.918 1.00 0.00 N ATOM 426 CA LEU A 28 -9.398 -1.270 2.110 1.00 0.00 C ATOM 427 C LEU A 28 -10.010 -2.460 2.843 1.00 0.00 C ATOM 428 O LEU A 28 -9.411 -3.532 2.912 1.00 0.00 O ATOM 429 CB LEU A 28 -9.319 -0.065 3.048 1.00 0.00 C ATOM 430 CG LEU A 28 -8.282 -0.186 4.166 1.00 0.00 C ATOM 431 CD1 LEU A 28 -7.824 1.191 4.621 1.00 0.00 C ATOM 432 CD2 LEU A 28 -8.851 -0.975 5.336 1.00 0.00 C ATOM 0 H LEU A 28 -10.757 -0.106 1.016 1.00 0.00 H new ATOM 0 HA LEU A 28 -8.392 -1.543 1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.093 0.823 2.457 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.300 0.092 3.497 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.417 -0.723 3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.087 1.085 5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.377 1.722 3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.680 1.755 4.992 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.100 -1.052 6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.733 -0.465 5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.128 -1.974 5.000 1.00 0.00 H new ATOM 444 N GLU A 29 -11.208 -2.262 3.392 1.00 0.00 N ATOM 445 CA GLU A 29 -11.900 -3.321 4.124 1.00 0.00 C ATOM 446 C GLU A 29 -11.917 -4.619 3.322 1.00 0.00 C ATOM 447 O GLU A 29 -11.533 -5.677 3.824 1.00 0.00 O ATOM 448 CB GLU A 29 -13.332 -2.890 4.451 1.00 0.00 C ATOM 449 CG GLU A 29 -13.837 -3.418 5.784 1.00 0.00 C ATOM 450 CD GLU A 29 -15.186 -2.841 6.166 1.00 0.00 C ATOM 451 OE1 GLU A 29 -15.217 -1.722 6.721 1.00 0.00 O ATOM 452 OE2 GLU A 29 -16.210 -3.508 5.911 1.00 0.00 O ATOM 0 H GLU A 29 -11.718 -1.380 3.344 1.00 0.00 H new ATOM 0 HA GLU A 29 -11.359 -3.499 5.053 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.382 -1.801 4.458 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -13.996 -3.234 3.658 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -13.911 -4.504 5.736 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -13.111 -3.182 6.562 1.00 0.00 H new ATOM 459 N ASP A 30 -12.357 -4.530 2.070 1.00 0.00 N ATOM 460 CA ASP A 30 -12.414 -5.697 1.199 1.00 0.00 C ATOM 461 C ASP A 30 -11.031 -6.320 1.055 1.00 0.00 C ATOM 462 O ASP A 30 -10.896 -7.536 0.914 1.00 0.00 O ATOM 463 CB ASP A 30 -12.963 -5.310 -0.177 1.00 0.00 C ATOM 464 CG ASP A 30 -14.197 -6.109 -0.551 1.00 0.00 C ATOM 465 OD1 ASP A 30 -14.040 -7.241 -1.056 1.00 0.00 O ATOM 466 OD2 ASP A 30 -15.320 -5.604 -0.340 1.00 0.00 O ATOM 0 H ASP A 30 -12.678 -3.664 1.638 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.083 -6.430 1.649 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.206 -4.247 -0.183 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.191 -5.465 -0.930 1.00 0.00 H new ATOM 471 N GLY A 31 -10.003 -5.477 1.095 1.00 0.00 N ATOM 472 CA GLY A 31 -8.642 -5.960 0.968 1.00 0.00 C ATOM 473 C GLY A 31 -8.260 -6.917 2.081 1.00 0.00 C ATOM 474 O GLY A 31 -7.455 -7.824 1.878 1.00 0.00 O ATOM 0 H GLY A 31 -10.090 -4.468 1.213 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.526 -6.460 0.007 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.957 -5.112 0.971 1.00 0.00 H new ATOM 478 N LYS A 32 -8.837 -6.713 3.261 1.00 0.00 N ATOM 479 CA LYS A 32 -8.551 -7.564 4.409 1.00 0.00 C ATOM 480 C LYS A 32 -9.191 -8.939 4.242 1.00 0.00 C ATOM 481 O LYS A 32 -8.498 -9.957 4.197 1.00 0.00 O ATOM 482 CB LYS A 32 -9.053 -6.906 5.696 1.00 0.00 C ATOM 483 CG LYS A 32 -8.466 -7.512 6.959 1.00 0.00 C ATOM 484 CD LYS A 32 -8.685 -6.611 8.162 1.00 0.00 C ATOM 485 CE LYS A 32 -8.958 -7.418 9.422 1.00 0.00 C ATOM 486 NZ LYS A 32 -7.756 -8.177 9.864 1.00 0.00 N ATOM 0 H LYS A 32 -9.506 -5.965 3.447 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.471 -7.693 4.473 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.813 -5.843 5.668 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.139 -6.987 5.735 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -8.922 -8.484 7.143 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.398 -7.682 6.820 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.806 -5.985 8.313 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.523 -5.942 7.969 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.279 -6.748 10.220 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.779 -8.112 9.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.783 -8.299 10.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.746 -9.110 9.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.898 -7.652 9.600 1.00 0.00 H new ATOM 500 N LYS A 33 -10.516 -8.964 4.151 1.00 0.00 N ATOM 501 CA LYS A 33 -11.244 -10.220 3.992 1.00 0.00 C ATOM 502 C LYS A 33 -10.808 -10.951 2.726 1.00 0.00 C ATOM 503 O LYS A 33 -10.929 -12.173 2.632 1.00 0.00 O ATOM 504 CB LYS A 33 -12.754 -9.965 3.953 1.00 0.00 C ATOM 505 CG LYS A 33 -13.154 -8.784 3.082 1.00 0.00 C ATOM 506 CD LYS A 33 -13.959 -7.761 3.870 1.00 0.00 C ATOM 507 CE LYS A 33 -15.032 -7.111 3.011 1.00 0.00 C ATOM 508 NZ LYS A 33 -16.370 -7.163 3.662 1.00 0.00 N ATOM 0 H LYS A 33 -11.107 -8.133 4.184 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.012 -10.850 4.851 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.255 -10.861 3.587 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.111 -9.793 4.969 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.260 -8.311 2.675 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.742 -9.137 2.235 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.424 -8.246 4.728 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.291 -6.994 4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -14.763 -6.073 2.817 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.078 -7.614 2.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.074 -6.710 3.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.639 -8.154 3.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.333 -6.661 4.572 1.00 0.00 H new ATOM 522 N GLU A 34 -10.300 -10.200 1.753 1.00 0.00 N ATOM 523 CA GLU A 34 -9.847 -10.784 0.496 1.00 0.00 C ATOM 524 C GLU A 34 -8.454 -11.387 0.643 1.00 0.00 C ATOM 525 O GLU A 34 -8.195 -12.496 0.177 1.00 0.00 O ATOM 526 CB GLU A 34 -9.844 -9.730 -0.611 1.00 0.00 C ATOM 527 CG GLU A 34 -9.676 -10.316 -2.001 1.00 0.00 C ATOM 528 CD GLU A 34 -10.682 -9.762 -2.992 1.00 0.00 C ATOM 529 OE1 GLU A 34 -11.783 -10.341 -3.107 1.00 0.00 O ATOM 530 OE2 GLU A 34 -10.368 -8.750 -3.652 1.00 0.00 O ATOM 0 H GLU A 34 -10.192 -9.187 1.811 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.541 -11.581 0.227 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.778 -9.170 -0.571 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -9.038 -9.020 -0.424 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.667 -10.110 -2.359 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.781 -11.400 -1.950 1.00 0.00 H new ATOM 537 N ALA A 35 -7.560 -10.650 1.297 1.00 0.00 N ATOM 538 CA ALA A 35 -6.191 -11.115 1.508 1.00 0.00 C ATOM 539 C ALA A 35 -6.174 -12.498 2.149 1.00 0.00 C ATOM 540 O ALA A 35 -5.248 -13.282 1.934 1.00 0.00 O ATOM 541 CB ALA A 35 -5.423 -10.123 2.369 1.00 0.00 C ATOM 0 H ALA A 35 -7.758 -9.730 1.690 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.705 -11.188 0.535 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.405 -10.482 2.518 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.396 -9.154 1.871 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.917 -10.021 3.335 1.00 0.00 H new ATOM 547 N ALA A 36 -7.206 -12.790 2.935 1.00 0.00 N ATOM 548 CA ALA A 36 -7.317 -14.078 3.610 1.00 0.00 C ATOM 549 C ALA A 36 -7.550 -15.207 2.611 1.00 0.00 C ATOM 550 O ALA A 36 -7.129 -16.342 2.836 1.00 0.00 O ATOM 551 CB ALA A 36 -8.442 -14.038 4.633 1.00 0.00 C ATOM 0 H ALA A 36 -7.979 -12.150 3.120 1.00 0.00 H new ATOM 0 HA ALA A 36 -6.376 -14.273 4.123 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -8.516 -15.005 5.131 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -8.234 -13.264 5.372 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.383 -13.816 4.130 1.00 0.00 H new ATOM 557 N ALA A 37 -8.221 -14.887 1.509 1.00 0.00 N ATOM 558 CA ALA A 37 -8.509 -15.876 0.474 1.00 0.00 C ATOM 559 C ALA A 37 -7.229 -16.552 -0.012 1.00 0.00 C ATOM 560 O ALA A 37 -6.903 -17.661 0.413 1.00 0.00 O ATOM 561 CB ALA A 37 -9.243 -15.224 -0.687 1.00 0.00 C ATOM 0 H ALA A 37 -8.576 -13.952 1.309 1.00 0.00 H new ATOM 0 HA ALA A 37 -9.150 -16.645 0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -9.452 -15.972 -1.452 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -10.181 -14.798 -0.331 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.623 -14.434 -1.112 1.00 0.00 H new ATOM 567 N SER A 38 -6.506 -15.876 -0.899 1.00 0.00 N ATOM 568 CA SER A 38 -5.261 -16.413 -1.435 1.00 0.00 C ATOM 569 C SER A 38 -4.166 -16.388 -0.374 1.00 0.00 C ATOM 570 O SER A 38 -3.384 -17.331 -0.250 1.00 0.00 O ATOM 571 CB SER A 38 -4.820 -15.611 -2.661 1.00 0.00 C ATOM 572 OG SER A 38 -5.265 -16.223 -3.859 1.00 0.00 O ATOM 0 H SER A 38 -6.760 -14.957 -1.261 1.00 0.00 H new ATOM 0 HA SER A 38 -5.434 -17.447 -1.733 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.216 -14.598 -2.598 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.733 -15.528 -2.673 1.00 0.00 H new ATOM 0 HG SER A 38 -4.972 -15.690 -4.627 1.00 0.00 H new ATOM 578 N GLY A 39 -4.119 -15.303 0.394 1.00 0.00 N ATOM 579 CA GLY A 39 -3.123 -15.174 1.439 1.00 0.00 C ATOM 580 C GLY A 39 -1.942 -14.321 1.022 1.00 0.00 C ATOM 581 O GLY A 39 -0.800 -14.780 1.044 1.00 0.00 O ATOM 0 H GLY A 39 -4.755 -14.510 0.310 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -3.586 -14.738 2.324 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -2.768 -16.165 1.721 1.00 0.00 H new ATOM 585 N LEU A 40 -2.213 -13.075 0.648 1.00 0.00 N ATOM 586 CA LEU A 40 -1.152 -12.163 0.234 1.00 0.00 C ATOM 587 C LEU A 40 -1.273 -10.824 0.954 1.00 0.00 C ATOM 588 O LEU A 40 -2.348 -10.458 1.429 1.00 0.00 O ATOM 589 CB LEU A 40 -1.167 -11.945 -1.283 1.00 0.00 C ATOM 590 CG LEU A 40 -2.550 -11.838 -1.930 1.00 0.00 C ATOM 591 CD1 LEU A 40 -3.240 -13.191 -1.952 1.00 0.00 C ATOM 592 CD2 LEU A 40 -3.408 -10.810 -1.207 1.00 0.00 C ATOM 0 H LEU A 40 -3.151 -12.675 0.623 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.202 -12.623 0.506 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.612 -11.033 -1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.630 -12.768 -1.754 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.417 -11.506 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.221 -13.092 -2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.638 -13.897 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.357 -13.557 -0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.386 -10.752 -1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.530 -11.106 -0.165 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.923 -9.835 -1.252 1.00 0.00 H new ATOM 604 N PRO A 41 -0.163 -10.073 1.043 1.00 0.00 N ATOM 605 CA PRO A 41 -0.139 -8.767 1.708 1.00 0.00 C ATOM 606 C PRO A 41 -1.044 -7.753 1.023 1.00 0.00 C ATOM 607 O PRO A 41 -1.548 -7.995 -0.073 1.00 0.00 O ATOM 608 CB PRO A 41 1.325 -8.326 1.588 1.00 0.00 C ATOM 609 CG PRO A 41 1.875 -9.123 0.457 1.00 0.00 C ATOM 610 CD PRO A 41 1.158 -10.439 0.502 1.00 0.00 C ATOM 0 HA PRO A 41 -0.498 -8.833 2.735 1.00 0.00 H new ATOM 0 HB2 PRO A 41 1.400 -7.257 1.391 1.00 0.00 H new ATOM 0 HB3 PRO A 41 1.873 -8.519 2.510 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.708 -8.619 -0.495 1.00 0.00 H new ATOM 0 HG3 PRO A 41 2.951 -9.260 0.561 1.00 0.00 H new ATOM 0 HD2 PRO A 41 1.079 -10.891 -0.487 1.00 0.00 H new ATOM 0 HD3 PRO A 41 1.672 -11.158 1.141 1.00 0.00 H new ATOM 618 N LEU A 42 -1.238 -6.609 1.668 1.00 0.00 N ATOM 619 CA LEU A 42 -2.069 -5.557 1.099 1.00 0.00 C ATOM 620 C LEU A 42 -1.211 -4.370 0.674 1.00 0.00 C ATOM 621 O LEU A 42 -0.113 -4.156 1.198 1.00 0.00 O ATOM 622 CB LEU A 42 -3.152 -5.099 2.086 1.00 0.00 C ATOM 623 CG LEU A 42 -2.932 -5.494 3.544 1.00 0.00 C ATOM 624 CD1 LEU A 42 -3.717 -4.575 4.465 1.00 0.00 C ATOM 625 CD2 LEU A 42 -3.332 -6.941 3.770 1.00 0.00 C ATOM 0 H LEU A 42 -0.834 -6.388 2.578 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.566 -5.969 0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.231 -4.013 2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.109 -5.505 1.760 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.871 -5.391 3.774 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.550 -4.869 5.501 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.385 -3.547 4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.780 -4.649 4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.168 -7.205 4.815 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -4.386 -7.070 3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.729 -7.589 3.134 1.00 0.00 H new ATOM 637 N MET A 43 -1.719 -3.609 -0.286 1.00 0.00 N ATOM 638 CA MET A 43 -1.012 -2.446 -0.798 1.00 0.00 C ATOM 639 C MET A 43 -1.615 -1.160 -0.235 1.00 0.00 C ATOM 640 O MET A 43 -2.594 -0.638 -0.769 1.00 0.00 O ATOM 641 CB MET A 43 -1.067 -2.437 -2.328 1.00 0.00 C ATOM 642 CG MET A 43 -0.250 -1.319 -2.955 1.00 0.00 C ATOM 643 SD MET A 43 1.525 -1.620 -2.861 1.00 0.00 S ATOM 644 CE MET A 43 1.699 -2.967 -4.029 1.00 0.00 C ATOM 0 H MET A 43 -2.623 -3.779 -0.727 1.00 0.00 H new ATOM 0 HA MET A 43 0.030 -2.500 -0.481 1.00 0.00 H new ATOM 0 HB2 MET A 43 -0.706 -3.395 -2.703 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.105 -2.341 -2.646 1.00 0.00 H new ATOM 0 HG2 MET A 43 -0.540 -1.204 -3.999 1.00 0.00 H new ATOM 0 HG3 MET A 43 -0.482 -0.379 -2.454 1.00 0.00 H new ATOM 0 HE1 MET A 43 2.755 -3.127 -4.245 1.00 0.00 H new ATOM 0 HE2 MET A 43 1.275 -3.876 -3.602 1.00 0.00 H new ATOM 0 HE3 MET A 43 1.173 -2.719 -4.951 1.00 0.00 H new ATOM 654 N VAL A 44 -1.027 -0.659 0.851 1.00 0.00 N ATOM 655 CA VAL A 44 -1.513 0.559 1.489 1.00 0.00 C ATOM 656 C VAL A 44 -0.917 1.804 0.845 1.00 0.00 C ATOM 657 O VAL A 44 -0.143 2.531 1.471 1.00 0.00 O ATOM 658 CB VAL A 44 -1.200 0.580 2.998 1.00 0.00 C ATOM 659 CG1 VAL A 44 -1.784 1.822 3.658 1.00 0.00 C ATOM 660 CG2 VAL A 44 -1.723 -0.680 3.663 1.00 0.00 C ATOM 0 H VAL A 44 -0.215 -1.078 1.305 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.594 0.564 1.351 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.118 0.613 3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.549 1.813 4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -1.356 2.713 3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -2.866 1.830 3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.495 -0.651 4.728 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.802 -0.743 3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.248 -1.552 3.214 1.00 0.00 H new ATOM 670 N ILE A 45 -1.298 2.060 -0.397 1.00 0.00 N ATOM 671 CA ILE A 45 -0.811 3.238 -1.101 1.00 0.00 C ATOM 672 C ILE A 45 -1.677 4.443 -0.745 1.00 0.00 C ATOM 673 O ILE A 45 -2.874 4.473 -1.028 1.00 0.00 O ATOM 674 CB ILE A 45 -0.752 3.038 -2.643 1.00 0.00 C ATOM 675 CG1 ILE A 45 -0.871 4.371 -3.380 1.00 0.00 C ATOM 676 CG2 ILE A 45 -1.828 2.081 -3.126 1.00 0.00 C ATOM 677 CD1 ILE A 45 -0.137 4.398 -4.703 1.00 0.00 C ATOM 0 H ILE A 45 -1.937 1.475 -0.935 1.00 0.00 H new ATOM 0 HA ILE A 45 0.214 3.413 -0.776 1.00 0.00 H new ATOM 0 HB ILE A 45 0.221 2.600 -2.868 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.925 4.588 -3.554 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.483 5.165 -2.742 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.755 1.967 -4.208 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -1.693 1.110 -2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.810 2.478 -2.869 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.265 5.374 -5.170 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.924 4.213 -4.534 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.540 3.626 -5.359 1.00 0.00 H new ATOM 689 N ILE A 46 -1.072 5.429 -0.096 1.00 0.00 N ATOM 690 CA ILE A 46 -1.808 6.612 0.315 1.00 0.00 C ATOM 691 C ILE A 46 -1.204 7.876 -0.271 1.00 0.00 C ATOM 692 O ILE A 46 0.011 7.985 -0.434 1.00 0.00 O ATOM 693 CB ILE A 46 -1.848 6.744 1.853 1.00 0.00 C ATOM 694 CG1 ILE A 46 -2.072 5.381 2.511 1.00 0.00 C ATOM 695 CG2 ILE A 46 -2.936 7.719 2.275 1.00 0.00 C ATOM 696 CD1 ILE A 46 -1.215 5.162 3.738 1.00 0.00 C ATOM 0 H ILE A 46 -0.083 5.432 0.154 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.823 6.492 -0.063 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.884 7.130 2.185 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.122 5.287 2.788 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.862 4.596 1.785 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.950 7.800 3.362 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.735 8.698 1.841 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -3.903 7.358 1.925 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.423 4.177 4.156 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.162 5.225 3.462 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.441 5.927 4.481 1.00 0.00 H new ATOM 708 N HIS A 47 -2.068 8.835 -0.563 1.00 0.00 N ATOM 709 CA HIS A 47 -1.653 10.119 -1.106 1.00 0.00 C ATOM 710 C HIS A 47 -2.500 11.220 -0.492 1.00 0.00 C ATOM 711 O HIS A 47 -3.496 11.646 -1.075 1.00 0.00 O ATOM 712 CB HIS A 47 -1.789 10.168 -2.627 1.00 0.00 C ATOM 713 CG HIS A 47 -1.704 8.840 -3.314 1.00 0.00 C ATOM 714 ND1 HIS A 47 -0.802 8.582 -4.321 1.00 0.00 N ATOM 715 CD2 HIS A 47 -2.442 7.713 -3.174 1.00 0.00 C ATOM 716 CE1 HIS A 47 -0.992 7.357 -4.775 1.00 0.00 C ATOM 717 NE2 HIS A 47 -1.984 6.807 -4.098 1.00 0.00 N ATOM 0 H HIS A 47 -3.075 8.746 -0.431 1.00 0.00 H new ATOM 0 HA HIS A 47 -0.601 10.261 -0.860 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -2.745 10.628 -2.876 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -1.009 10.817 -3.026 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -0.097 9.235 -4.663 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -3.243 7.556 -2.466 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -0.431 6.884 -5.567 1.00 0.00 H new ATOM 726 N LYS A 48 -2.115 11.667 0.693 1.00 0.00 N ATOM 727 CA LYS A 48 -2.878 12.714 1.376 1.00 0.00 C ATOM 728 C LYS A 48 -2.550 14.097 0.814 1.00 0.00 C ATOM 729 O LYS A 48 -1.411 14.371 0.436 1.00 0.00 O ATOM 730 CB LYS A 48 -2.617 12.680 2.882 1.00 0.00 C ATOM 731 CG LYS A 48 -3.786 12.141 3.690 1.00 0.00 C ATOM 732 CD LYS A 48 -4.797 13.231 4.008 1.00 0.00 C ATOM 733 CE LYS A 48 -5.623 12.885 5.235 1.00 0.00 C ATOM 734 NZ LYS A 48 -6.117 11.479 5.194 1.00 0.00 N ATOM 0 H LYS A 48 -1.295 11.332 1.199 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.936 12.518 1.200 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.738 12.066 3.076 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -2.383 13.688 3.225 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.275 11.341 3.134 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.417 11.704 4.618 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.276 14.174 4.173 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.457 13.377 3.153 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.021 13.032 6.131 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -6.471 13.566 5.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.732 11.303 6.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.656 11.326 4.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -5.308 10.826 5.221 1.00 0.00 H new ATOM 748 N SER A 49 -3.559 14.965 0.772 1.00 0.00 N ATOM 749 CA SER A 49 -3.389 16.323 0.263 1.00 0.00 C ATOM 750 C SER A 49 -2.871 16.312 -1.173 1.00 0.00 C ATOM 751 O SER A 49 -2.859 15.273 -1.830 1.00 0.00 O ATOM 752 CB SER A 49 -2.427 17.106 1.161 1.00 0.00 C ATOM 753 OG SER A 49 -1.086 16.960 0.726 1.00 0.00 O ATOM 0 H SER A 49 -4.506 14.750 1.086 1.00 0.00 H new ATOM 0 HA SER A 49 -4.364 16.811 0.269 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.700 18.161 1.158 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.519 16.756 2.189 1.00 0.00 H new ATOM 0 HG SER A 49 -0.911 16.019 0.515 1.00 0.00 H new ATOM 759 N TRP A 50 -2.435 17.479 -1.651 1.00 0.00 N ATOM 760 CA TRP A 50 -1.907 17.601 -3.009 1.00 0.00 C ATOM 761 C TRP A 50 -0.885 16.502 -3.284 1.00 0.00 C ATOM 762 O TRP A 50 0.018 16.270 -2.481 1.00 0.00 O ATOM 763 CB TRP A 50 -1.268 18.977 -3.205 1.00 0.00 C ATOM 764 CG TRP A 50 -0.074 19.207 -2.330 1.00 0.00 C ATOM 765 CD1 TRP A 50 -0.079 19.482 -0.993 1.00 0.00 C ATOM 766 CD2 TRP A 50 1.302 19.181 -2.730 1.00 0.00 C ATOM 767 NE1 TRP A 50 1.209 19.627 -0.537 1.00 0.00 N ATOM 768 CE2 TRP A 50 2.074 19.446 -1.584 1.00 0.00 C ATOM 769 CE3 TRP A 50 1.953 18.956 -3.946 1.00 0.00 C ATOM 770 CZ2 TRP A 50 3.465 19.495 -1.618 1.00 0.00 C ATOM 771 CZ3 TRP A 50 3.335 19.005 -3.979 1.00 0.00 C ATOM 772 CH2 TRP A 50 4.077 19.273 -2.822 1.00 0.00 C ATOM 0 H TRP A 50 -2.437 18.349 -1.119 1.00 0.00 H new ATOM 0 HA TRP A 50 -2.732 17.492 -3.713 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -0.972 19.087 -4.248 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -2.012 19.747 -3.002 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -0.966 19.572 -0.383 1.00 0.00 H new ATOM 0 HE1 TRP A 50 1.478 19.836 0.425 1.00 0.00 H new ATOM 0 HE3 TRP A 50 1.388 18.748 -4.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 4.040 19.701 -0.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 3.850 18.834 -4.913 1.00 0.00 H new ATOM 0 HH2 TRP A 50 5.155 19.305 -2.881 1.00 0.00 H new ATOM 783 N CYS A 51 -1.042 15.813 -4.409 1.00 0.00 N ATOM 784 CA CYS A 51 -0.136 14.727 -4.759 1.00 0.00 C ATOM 785 C CYS A 51 0.055 14.614 -6.274 1.00 0.00 C ATOM 786 O CYS A 51 -0.915 14.512 -7.024 1.00 0.00 O ATOM 787 CB CYS A 51 -0.681 13.405 -4.193 1.00 0.00 C ATOM 788 SG CYS A 51 -0.271 11.914 -5.166 1.00 0.00 S ATOM 0 H CYS A 51 -1.782 15.986 -5.089 1.00 0.00 H new ATOM 0 HA CYS A 51 0.839 14.942 -4.322 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -0.297 13.276 -3.181 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -1.766 13.481 -4.115 1.00 0.00 H new ATOM 793 N GLY A 52 1.312 14.597 -6.710 1.00 0.00 N ATOM 794 CA GLY A 52 1.608 14.451 -8.125 1.00 0.00 C ATOM 795 C GLY A 52 2.034 13.038 -8.446 1.00 0.00 C ATOM 796 O GLY A 52 1.852 12.559 -9.565 1.00 0.00 O ATOM 0 H GLY A 52 2.131 14.682 -6.108 1.00 0.00 H new ATOM 0 HA2 GLY A 52 0.728 14.712 -8.713 1.00 0.00 H new ATOM 0 HA3 GLY A 52 2.398 15.146 -8.408 1.00 0.00 H new ATOM 800 N ALA A 53 2.586 12.357 -7.445 1.00 0.00 N ATOM 801 CA ALA A 53 3.017 10.978 -7.605 1.00 0.00 C ATOM 802 C ALA A 53 1.852 10.099 -8.020 1.00 0.00 C ATOM 803 O ALA A 53 2.043 8.968 -8.466 1.00 0.00 O ATOM 804 CB ALA A 53 3.643 10.461 -6.318 1.00 0.00 C ATOM 0 H ALA A 53 2.744 12.742 -6.514 1.00 0.00 H new ATOM 0 HA ALA A 53 3.770 10.944 -8.392 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.959 9.427 -6.457 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.507 11.074 -6.062 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.911 10.511 -5.512 1.00 0.00 H new ATOM 810 N CYS A 54 0.644 10.629 -7.876 1.00 0.00 N ATOM 811 CA CYS A 54 -0.553 9.904 -8.243 1.00 0.00 C ATOM 812 C CYS A 54 -1.062 10.371 -9.603 1.00 0.00 C ATOM 813 O CYS A 54 -1.567 9.575 -10.399 1.00 0.00 O ATOM 814 CB CYS A 54 -1.642 10.078 -7.178 1.00 0.00 C ATOM 815 SG CYS A 54 -1.789 11.773 -6.512 1.00 0.00 S ATOM 0 H CYS A 54 0.473 11.564 -7.505 1.00 0.00 H new ATOM 0 HA CYS A 54 -0.304 8.845 -8.308 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -2.601 9.785 -7.606 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -1.439 9.394 -6.354 1.00 0.00 H new ATOM 820 N LYS A 55 -0.916 11.666 -9.874 1.00 0.00 N ATOM 821 CA LYS A 55 -1.358 12.217 -11.145 1.00 0.00 C ATOM 822 C LYS A 55 -0.555 11.607 -12.287 1.00 0.00 C ATOM 823 O LYS A 55 -1.109 11.271 -13.331 1.00 0.00 O ATOM 824 CB LYS A 55 -1.264 13.751 -11.150 1.00 0.00 C ATOM 825 CG LYS A 55 0.110 14.300 -11.496 1.00 0.00 C ATOM 826 CD LYS A 55 0.237 14.587 -12.984 1.00 0.00 C ATOM 827 CE LYS A 55 1.657 14.990 -13.354 1.00 0.00 C ATOM 828 NZ LYS A 55 2.050 16.283 -12.726 1.00 0.00 N ATOM 0 H LYS A 55 -0.499 12.344 -9.236 1.00 0.00 H new ATOM 0 HA LYS A 55 -2.408 11.960 -11.288 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.988 14.144 -11.864 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.552 14.123 -10.167 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.290 15.215 -10.931 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.875 13.584 -11.196 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.051 13.703 -13.552 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.453 15.384 -13.262 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.349 14.209 -13.040 1.00 0.00 H new ATOM 0 HE3 LYS A 55 1.740 15.073 -14.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.991 16.564 -13.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.356 17.016 -12.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.078 16.173 -11.692 1.00 0.00 H new ATOM 842 N ALA A 56 0.748 11.428 -12.076 1.00 0.00 N ATOM 843 CA ALA A 56 1.590 10.815 -13.095 1.00 0.00 C ATOM 844 C ALA A 56 1.092 9.407 -13.384 1.00 0.00 C ATOM 845 O ALA A 56 1.134 8.941 -14.521 1.00 0.00 O ATOM 846 CB ALA A 56 3.046 10.794 -12.649 1.00 0.00 C ATOM 0 H ALA A 56 1.236 11.695 -11.221 1.00 0.00 H new ATOM 0 HA ALA A 56 1.532 11.406 -14.009 1.00 0.00 H new ATOM 0 HB1 ALA A 56 3.657 10.332 -13.424 1.00 0.00 H new ATOM 0 HB2 ALA A 56 3.388 11.814 -12.476 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.136 10.220 -11.727 1.00 0.00 H new ATOM 852 N LEU A 57 0.598 8.748 -12.344 1.00 0.00 N ATOM 853 CA LEU A 57 0.064 7.400 -12.470 1.00 0.00 C ATOM 854 C LEU A 57 -1.100 7.380 -13.453 1.00 0.00 C ATOM 855 O LEU A 57 -1.338 6.390 -14.139 1.00 0.00 O ATOM 856 CB LEU A 57 -0.403 6.896 -11.102 1.00 0.00 C ATOM 857 CG LEU A 57 0.590 7.113 -9.963 1.00 0.00 C ATOM 858 CD1 LEU A 57 0.089 6.453 -8.687 1.00 0.00 C ATOM 859 CD2 LEU A 57 1.962 6.576 -10.340 1.00 0.00 C ATOM 0 H LEU A 57 0.556 9.129 -11.399 1.00 0.00 H new ATOM 0 HA LEU A 57 0.851 6.746 -12.845 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.339 7.393 -10.848 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.619 5.830 -11.178 1.00 0.00 H new ATOM 0 HG LEU A 57 0.680 8.184 -9.784 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.809 6.618 -7.885 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.871 6.885 -8.407 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.030 5.382 -8.854 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.656 6.740 -9.516 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.890 5.508 -10.547 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.324 7.094 -11.228 1.00 0.00 H new ATOM 871 N LYS A 58 -1.837 8.477 -13.512 1.00 0.00 N ATOM 872 CA LYS A 58 -2.984 8.568 -14.404 1.00 0.00 C ATOM 873 C LYS A 58 -2.660 8.064 -15.823 1.00 0.00 C ATOM 874 O LYS A 58 -3.167 7.020 -16.236 1.00 0.00 O ATOM 875 CB LYS A 58 -3.526 10.002 -14.435 1.00 0.00 C ATOM 876 CG LYS A 58 -4.139 10.445 -13.114 1.00 0.00 C ATOM 877 CD LYS A 58 -4.645 11.883 -13.168 1.00 0.00 C ATOM 878 CE LYS A 58 -3.635 12.823 -13.811 1.00 0.00 C ATOM 879 NZ LYS A 58 -4.136 14.224 -13.859 1.00 0.00 N ATOM 0 H LYS A 58 -1.664 9.314 -12.956 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.759 7.912 -14.009 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -2.716 10.683 -14.698 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.277 10.082 -15.221 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -4.964 9.781 -12.857 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.396 10.352 -12.321 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.579 11.917 -13.729 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -4.867 12.227 -12.158 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.700 12.790 -13.251 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.413 12.482 -14.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.420 14.834 -14.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -5.014 14.260 -14.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -4.324 14.559 -12.892 1.00 0.00 H new ATOM 893 N PRO A 59 -1.827 8.789 -16.598 1.00 0.00 N ATOM 894 CA PRO A 59 -1.483 8.393 -17.974 1.00 0.00 C ATOM 895 C PRO A 59 -0.545 7.188 -18.074 1.00 0.00 C ATOM 896 O PRO A 59 -0.600 6.443 -19.053 1.00 0.00 O ATOM 897 CB PRO A 59 -0.788 9.634 -18.529 1.00 0.00 C ATOM 898 CG PRO A 59 -0.189 10.280 -17.333 1.00 0.00 C ATOM 899 CD PRO A 59 -1.171 10.056 -16.219 1.00 0.00 C ATOM 0 HA PRO A 59 -2.376 8.078 -18.515 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.026 9.370 -19.263 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -1.495 10.297 -19.028 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.780 9.842 -17.095 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -0.025 11.344 -17.503 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.673 9.978 -15.253 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.888 10.874 -16.143 1.00 0.00 H new ATOM 907 N LYS A 60 0.328 7.001 -17.088 1.00 0.00 N ATOM 908 CA LYS A 60 1.270 5.882 -17.132 1.00 0.00 C ATOM 909 C LYS A 60 0.765 4.688 -16.335 1.00 0.00 C ATOM 910 O LYS A 60 0.745 3.568 -16.840 1.00 0.00 O ATOM 911 CB LYS A 60 2.645 6.301 -16.616 1.00 0.00 C ATOM 912 CG LYS A 60 2.660 6.534 -15.121 1.00 0.00 C ATOM 913 CD LYS A 60 3.729 7.538 -14.703 1.00 0.00 C ATOM 914 CE LYS A 60 3.639 8.837 -15.494 1.00 0.00 C ATOM 915 NZ LYS A 60 4.786 8.995 -16.431 1.00 0.00 N ATOM 0 H LYS A 60 0.405 7.596 -16.263 1.00 0.00 H new ATOM 0 HA LYS A 60 1.358 5.584 -18.177 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.373 5.530 -16.867 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.958 7.213 -17.125 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.682 6.894 -14.802 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.834 5.587 -14.610 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.626 7.754 -13.640 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.715 7.096 -14.844 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.705 8.856 -16.056 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.614 9.681 -14.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.584 9.765 -17.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.646 9.222 -15.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.930 8.109 -16.956 1.00 0.00 H new ATOM 929 N PHE A 61 0.344 4.919 -15.093 1.00 0.00 N ATOM 930 CA PHE A 61 -0.164 3.834 -14.279 1.00 0.00 C ATOM 931 C PHE A 61 -1.427 3.289 -14.911 1.00 0.00 C ATOM 932 O PHE A 61 -1.814 2.154 -14.653 1.00 0.00 O ATOM 933 CB PHE A 61 -0.403 4.268 -12.837 1.00 0.00 C ATOM 934 CG PHE A 61 -0.576 3.109 -11.898 1.00 0.00 C ATOM 935 CD1 PHE A 61 -1.790 2.451 -11.804 1.00 0.00 C ATOM 936 CD2 PHE A 61 0.483 2.673 -11.117 1.00 0.00 C ATOM 937 CE1 PHE A 61 -1.946 1.376 -10.949 1.00 0.00 C ATOM 938 CE2 PHE A 61 0.331 1.602 -10.258 1.00 0.00 C ATOM 939 CZ PHE A 61 -0.885 0.953 -10.174 1.00 0.00 C ATOM 0 H PHE A 61 0.347 5.833 -14.641 1.00 0.00 H new ATOM 0 HA PHE A 61 0.586 3.044 -14.239 1.00 0.00 H new ATOM 0 HB2 PHE A 61 0.437 4.878 -12.503 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.291 4.898 -12.795 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -2.624 2.781 -12.405 1.00 0.00 H new ATOM 0 HD2 PHE A 61 1.437 3.176 -11.181 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.897 0.868 -10.887 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.162 1.272 -9.653 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.006 0.116 -9.503 1.00 0.00 H new ATOM 949 N ALA A 62 -2.030 4.074 -15.809 1.00 0.00 N ATOM 950 CA ALA A 62 -3.192 3.600 -16.535 1.00 0.00 C ATOM 951 C ALA A 62 -2.779 2.331 -17.289 1.00 0.00 C ATOM 952 O ALA A 62 -3.602 1.489 -17.642 1.00 0.00 O ATOM 953 CB ALA A 62 -3.699 4.671 -17.491 1.00 0.00 C ATOM 0 H ALA A 62 -1.733 5.022 -16.042 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.009 3.376 -15.849 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.571 4.297 -18.027 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.974 5.562 -16.926 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.915 4.922 -18.205 1.00 0.00 H new ATOM 959 N GLU A 63 -1.459 2.218 -17.480 1.00 0.00 N ATOM 960 CA GLU A 63 -0.821 1.084 -18.133 1.00 0.00 C ATOM 961 C GLU A 63 -0.860 -0.139 -17.225 1.00 0.00 C ATOM 962 O GLU A 63 -0.617 -1.270 -17.660 1.00 0.00 O ATOM 963 CB GLU A 63 0.629 1.458 -18.461 1.00 0.00 C ATOM 964 CG GLU A 63 1.298 0.513 -19.447 1.00 0.00 C ATOM 965 CD GLU A 63 1.475 1.134 -20.820 1.00 0.00 C ATOM 966 OE1 GLU A 63 0.455 1.416 -21.481 1.00 0.00 O ATOM 967 OE2 GLU A 63 2.637 1.334 -21.234 1.00 0.00 O ATOM 0 H GLU A 63 -0.796 2.931 -17.176 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.354 0.840 -19.052 1.00 0.00 H new ATOM 0 HB2 GLU A 63 0.650 2.469 -18.869 1.00 0.00 H new ATOM 0 HB3 GLU A 63 1.208 1.474 -17.538 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.272 0.217 -19.058 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.701 -0.395 -19.537 1.00 0.00 H new ATOM 974 N SER A 64 -1.173 0.100 -15.958 1.00 0.00 N ATOM 975 CA SER A 64 -1.257 -0.951 -14.964 1.00 0.00 C ATOM 976 C SER A 64 -2.253 -2.037 -15.356 1.00 0.00 C ATOM 977 O SER A 64 -2.506 -2.946 -14.573 1.00 0.00 O ATOM 978 CB SER A 64 -1.655 -0.357 -13.622 1.00 0.00 C ATOM 979 OG SER A 64 -0.570 0.337 -13.029 1.00 0.00 O ATOM 0 H SER A 64 -1.375 1.031 -15.595 1.00 0.00 H new ATOM 0 HA SER A 64 -0.273 -1.415 -14.895 1.00 0.00 H new ATOM 0 HB2 SER A 64 -2.496 0.323 -13.757 1.00 0.00 H new ATOM 0 HB3 SER A 64 -1.991 -1.151 -12.955 1.00 0.00 H new ATOM 0 HG SER A 64 -0.912 0.976 -12.369 1.00 0.00 H new ATOM 985 N THR A 65 -2.804 -1.964 -16.568 1.00 0.00 N ATOM 986 CA THR A 65 -3.737 -2.980 -17.028 1.00 0.00 C ATOM 987 C THR A 65 -3.169 -4.349 -16.710 1.00 0.00 C ATOM 988 O THR A 65 -3.873 -5.243 -16.241 1.00 0.00 O ATOM 989 CB THR A 65 -3.969 -2.853 -18.532 1.00 0.00 C ATOM 990 OG1 THR A 65 -2.738 -2.718 -19.217 1.00 0.00 O ATOM 991 CG2 THR A 65 -4.832 -1.670 -18.904 1.00 0.00 C ATOM 0 H THR A 65 -2.620 -1.218 -17.239 1.00 0.00 H new ATOM 0 HA THR A 65 -4.693 -2.846 -16.521 1.00 0.00 H new ATOM 0 HB THR A 65 -4.487 -3.767 -18.825 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.906 -2.639 -20.179 1.00 0.00 H new ATOM 0 HG21 THR A 65 -4.958 -1.637 -19.986 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.808 -1.767 -18.428 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.354 -0.750 -18.566 1.00 0.00 H new ATOM 999 N GLU A 66 -1.868 -4.481 -16.929 1.00 0.00 N ATOM 1000 CA GLU A 66 -1.182 -5.720 -16.626 1.00 0.00 C ATOM 1001 C GLU A 66 -0.882 -5.773 -15.142 1.00 0.00 C ATOM 1002 O GLU A 66 -0.869 -6.846 -14.540 1.00 0.00 O ATOM 1003 CB GLU A 66 0.098 -5.859 -17.450 1.00 0.00 C ATOM 1004 CG GLU A 66 1.189 -4.884 -17.047 1.00 0.00 C ATOM 1005 CD GLU A 66 1.422 -3.802 -18.083 1.00 0.00 C ATOM 1006 OE1 GLU A 66 1.212 -4.075 -19.284 1.00 0.00 O ATOM 1007 OE2 GLU A 66 1.816 -2.683 -17.694 1.00 0.00 O ATOM 0 H GLU A 66 -1.273 -3.747 -17.313 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.827 -6.558 -16.892 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.476 -6.876 -17.349 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.140 -5.710 -18.503 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.923 -4.420 -16.097 1.00 0.00 H new ATOM 0 HG3 GLU A 66 2.117 -5.431 -16.885 1.00 0.00 H new ATOM 1014 N ILE A 67 -0.684 -4.602 -14.540 1.00 0.00 N ATOM 1015 CA ILE A 67 -0.437 -4.544 -13.114 1.00 0.00 C ATOM 1016 C ILE A 67 -1.710 -4.935 -12.370 1.00 0.00 C ATOM 1017 O ILE A 67 -1.669 -5.301 -11.194 1.00 0.00 O ATOM 1018 CB ILE A 67 0.034 -3.147 -12.668 1.00 0.00 C ATOM 1019 CG1 ILE A 67 1.263 -2.721 -13.475 1.00 0.00 C ATOM 1020 CG2 ILE A 67 0.346 -3.129 -11.179 1.00 0.00 C ATOM 1021 CD1 ILE A 67 1.705 -1.300 -13.196 1.00 0.00 C ATOM 0 H ILE A 67 -0.691 -3.699 -15.014 1.00 0.00 H new ATOM 0 HA ILE A 67 0.364 -5.244 -12.877 1.00 0.00 H new ATOM 0 HB ILE A 67 -0.773 -2.438 -12.854 1.00 0.00 H new ATOM 0 HG12 ILE A 67 2.087 -3.400 -13.253 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.043 -2.823 -14.538 1.00 0.00 H new ATOM 0 HG21 ILE A 67 0.676 -2.132 -10.889 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -0.550 -3.393 -10.616 1.00 0.00 H new ATOM 0 HG23 ILE A 67 1.135 -3.850 -10.964 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.580 -1.066 -13.802 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.897 -0.612 -13.445 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.956 -1.198 -12.140 1.00 0.00 H new ATOM 1033 N SER A 68 -2.844 -4.896 -13.078 1.00 0.00 N ATOM 1034 CA SER A 68 -4.114 -5.284 -12.488 1.00 0.00 C ATOM 1035 C SER A 68 -4.066 -6.765 -12.145 1.00 0.00 C ATOM 1036 O SER A 68 -4.636 -7.207 -11.148 1.00 0.00 O ATOM 1037 CB SER A 68 -5.267 -4.994 -13.454 1.00 0.00 C ATOM 1038 OG SER A 68 -6.182 -4.071 -12.889 1.00 0.00 O ATOM 0 H SER A 68 -2.901 -4.601 -14.053 1.00 0.00 H new ATOM 0 HA SER A 68 -4.285 -4.705 -11.580 1.00 0.00 H new ATOM 0 HB2 SER A 68 -4.872 -4.595 -14.388 1.00 0.00 H new ATOM 0 HB3 SER A 68 -5.784 -5.922 -13.698 1.00 0.00 H new ATOM 0 HG SER A 68 -6.989 -4.029 -13.444 1.00 0.00 H new ATOM 1044 N GLU A 69 -3.349 -7.519 -12.975 1.00 0.00 N ATOM 1045 CA GLU A 69 -3.184 -8.946 -12.760 1.00 0.00 C ATOM 1046 C GLU A 69 -2.091 -9.178 -11.728 1.00 0.00 C ATOM 1047 O GLU A 69 -2.207 -10.048 -10.865 1.00 0.00 O ATOM 1048 CB GLU A 69 -2.835 -9.650 -14.072 1.00 0.00 C ATOM 1049 CG GLU A 69 -3.893 -9.486 -15.151 1.00 0.00 C ATOM 1050 CD GLU A 69 -5.207 -10.148 -14.785 1.00 0.00 C ATOM 1051 OE1 GLU A 69 -5.890 -9.647 -13.867 1.00 0.00 O ATOM 1052 OE2 GLU A 69 -5.554 -11.168 -15.418 1.00 0.00 O ATOM 0 H GLU A 69 -2.874 -7.160 -13.803 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.122 -9.362 -12.391 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -1.887 -9.260 -14.443 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -2.689 -10.712 -13.877 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.063 -8.424 -15.330 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -3.524 -9.911 -16.084 1.00 0.00 H new ATOM 1059 N LEU A 70 -1.035 -8.372 -11.814 1.00 0.00 N ATOM 1060 CA LEU A 70 0.076 -8.468 -10.872 1.00 0.00 C ATOM 1061 C LEU A 70 -0.400 -8.166 -9.454 1.00 0.00 C ATOM 1062 O LEU A 70 0.281 -8.483 -8.479 1.00 0.00 O ATOM 1063 CB LEU A 70 1.198 -7.498 -11.254 1.00 0.00 C ATOM 1064 CG LEU A 70 2.185 -8.014 -12.300 1.00 0.00 C ATOM 1065 CD1 LEU A 70 1.454 -8.401 -13.574 1.00 0.00 C ATOM 1066 CD2 LEU A 70 3.250 -6.964 -12.589 1.00 0.00 C ATOM 0 H LEU A 70 -0.926 -7.648 -12.524 1.00 0.00 H new ATOM 0 HA LEU A 70 0.463 -9.486 -10.911 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.748 -6.578 -11.627 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.753 -7.239 -10.353 1.00 0.00 H new ATOM 0 HG LEU A 70 2.677 -8.902 -11.904 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.172 -8.766 -14.309 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.729 -9.185 -13.354 1.00 0.00 H new ATOM 0 HD13 LEU A 70 0.936 -7.530 -13.975 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.945 -7.347 -13.336 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.775 -6.058 -12.966 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.793 -6.734 -11.672 1.00 0.00 H new ATOM 1078 N SER A 71 -1.572 -7.545 -9.340 1.00 0.00 N ATOM 1079 CA SER A 71 -2.131 -7.203 -8.041 1.00 0.00 C ATOM 1080 C SER A 71 -2.566 -8.446 -7.275 1.00 0.00 C ATOM 1081 O SER A 71 -2.796 -8.387 -6.068 1.00 0.00 O ATOM 1082 CB SER A 71 -3.331 -6.283 -8.201 1.00 0.00 C ATOM 1083 OG SER A 71 -3.055 -4.985 -7.705 1.00 0.00 O ATOM 0 H SER A 71 -2.151 -7.270 -10.134 1.00 0.00 H new ATOM 0 HA SER A 71 -1.347 -6.697 -7.478 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.607 -6.221 -9.254 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.187 -6.702 -7.672 1.00 0.00 H new ATOM 0 HG SER A 71 -3.844 -4.415 -7.823 1.00 0.00 H new ATOM 1089 N HIS A 72 -2.677 -9.572 -7.974 1.00 0.00 N ATOM 1090 CA HIS A 72 -3.078 -10.820 -7.338 1.00 0.00 C ATOM 1091 C HIS A 72 -2.073 -11.197 -6.256 1.00 0.00 C ATOM 1092 O HIS A 72 -2.333 -12.059 -5.416 1.00 0.00 O ATOM 1093 CB HIS A 72 -3.182 -11.941 -8.373 1.00 0.00 C ATOM 1094 CG HIS A 72 -4.525 -12.021 -9.032 1.00 0.00 C ATOM 1095 ND1 HIS A 72 -5.472 -12.966 -8.700 1.00 0.00 N ATOM 1096 CD2 HIS A 72 -5.077 -11.266 -10.012 1.00 0.00 C ATOM 1097 CE1 HIS A 72 -6.548 -12.791 -9.445 1.00 0.00 C ATOM 1098 NE2 HIS A 72 -6.334 -11.765 -10.249 1.00 0.00 N ATOM 0 H HIS A 72 -2.496 -9.645 -8.975 1.00 0.00 H new ATOM 0 HA HIS A 72 -4.058 -10.680 -6.882 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -2.419 -11.792 -9.137 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -2.966 -12.893 -7.889 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -4.615 -10.428 -10.513 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -7.449 -13.385 -9.404 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -6.996 -11.402 -10.935 1.00 0.00 H new ATOM 1107 N ASN A 73 -0.919 -10.540 -6.296 1.00 0.00 N ATOM 1108 CA ASN A 73 0.148 -10.783 -5.340 1.00 0.00 C ATOM 1109 C ASN A 73 -0.108 -10.066 -4.008 1.00 0.00 C ATOM 1110 O ASN A 73 0.629 -10.247 -3.040 1.00 0.00 O ATOM 1111 CB ASN A 73 1.461 -10.327 -5.955 1.00 0.00 C ATOM 1112 CG ASN A 73 1.846 -11.181 -7.150 1.00 0.00 C ATOM 1113 OD1 ASN A 73 2.468 -12.232 -6.995 1.00 0.00 O ATOM 1114 ND2 ASN A 73 1.481 -10.736 -8.351 1.00 0.00 N ATOM 0 H ASN A 73 -0.700 -9.826 -6.991 1.00 0.00 H new ATOM 0 HA ASN A 73 0.191 -11.849 -5.118 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.376 -9.285 -6.264 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.250 -10.374 -5.205 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.716 -11.272 -9.187 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.966 -9.859 -8.435 1.00 0.00 H new ATOM 1121 N PHE A 74 -1.165 -9.263 -3.978 1.00 0.00 N ATOM 1122 CA PHE A 74 -1.566 -8.517 -2.794 1.00 0.00 C ATOM 1123 C PHE A 74 -2.980 -7.980 -3.009 1.00 0.00 C ATOM 1124 O PHE A 74 -3.727 -8.550 -3.803 1.00 0.00 O ATOM 1125 CB PHE A 74 -0.573 -7.393 -2.507 1.00 0.00 C ATOM 1126 CG PHE A 74 -0.190 -6.589 -3.710 1.00 0.00 C ATOM 1127 CD1 PHE A 74 -1.145 -5.898 -4.435 1.00 0.00 C ATOM 1128 CD2 PHE A 74 1.133 -6.525 -4.113 1.00 0.00 C ATOM 1129 CE1 PHE A 74 -0.789 -5.155 -5.542 1.00 0.00 C ATOM 1130 CE2 PHE A 74 1.496 -5.784 -5.219 1.00 0.00 C ATOM 1131 CZ PHE A 74 0.535 -5.099 -5.935 1.00 0.00 C ATOM 0 H PHE A 74 -1.773 -9.111 -4.783 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.566 -9.171 -1.922 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.003 -6.726 -1.760 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.328 -7.823 -2.069 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.180 -5.941 -4.131 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.888 -7.060 -3.556 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -1.543 -4.619 -6.100 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.531 -5.740 -5.524 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.817 -4.520 -6.802 1.00 0.00 H new ATOM 1141 N VAL A 75 -3.373 -6.905 -2.325 1.00 0.00 N ATOM 1142 CA VAL A 75 -4.726 -6.391 -2.524 1.00 0.00 C ATOM 1143 C VAL A 75 -4.871 -4.882 -2.318 1.00 0.00 C ATOM 1144 O VAL A 75 -4.501 -4.326 -1.284 1.00 0.00 O ATOM 1145 CB VAL A 75 -5.753 -7.114 -1.631 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -5.599 -6.698 -0.175 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -7.172 -6.847 -2.130 1.00 0.00 C ATOM 0 H VAL A 75 -2.800 -6.392 -1.655 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.930 -6.595 -3.575 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.565 -8.186 -1.690 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.336 -7.223 0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.597 -6.950 0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.754 -5.623 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.886 -7.364 -1.489 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.371 -5.776 -2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.272 -7.210 -3.153 1.00 0.00 H new ATOM 1157 N MET A 76 -5.443 -4.256 -3.338 1.00 0.00 N ATOM 1158 CA MET A 76 -5.721 -2.840 -3.399 1.00 0.00 C ATOM 1159 C MET A 76 -6.161 -2.209 -2.075 1.00 0.00 C ATOM 1160 O MET A 76 -7.176 -2.593 -1.489 1.00 0.00 O ATOM 1161 CB MET A 76 -6.863 -2.665 -4.397 1.00 0.00 C ATOM 1162 CG MET A 76 -7.075 -3.858 -5.357 1.00 0.00 C ATOM 1163 SD MET A 76 -7.990 -5.241 -4.635 1.00 0.00 S ATOM 1164 CE MET A 76 -7.520 -6.571 -5.738 1.00 0.00 C ATOM 0 H MET A 76 -5.737 -4.750 -4.180 1.00 0.00 H new ATOM 0 HA MET A 76 -4.793 -2.341 -3.678 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.787 -2.493 -3.844 1.00 0.00 H new ATOM 0 HB3 MET A 76 -6.675 -1.769 -4.989 1.00 0.00 H new ATOM 0 HG2 MET A 76 -7.607 -3.508 -6.241 1.00 0.00 H new ATOM 0 HG3 MET A 76 -6.102 -4.217 -5.692 1.00 0.00 H new ATOM 0 HE1 MET A 76 -7.919 -7.513 -5.362 1.00 0.00 H new ATOM 0 HE2 MET A 76 -7.922 -6.378 -6.733 1.00 0.00 H new ATOM 0 HE3 MET A 76 -6.433 -6.633 -5.791 1.00 0.00 H new ATOM 1174 N VAL A 77 -5.407 -1.187 -1.656 1.00 0.00 N ATOM 1175 CA VAL A 77 -5.709 -0.431 -0.443 1.00 0.00 C ATOM 1176 C VAL A 77 -5.128 0.982 -0.526 1.00 0.00 C ATOM 1177 O VAL A 77 -4.217 1.338 0.219 1.00 0.00 O ATOM 1178 CB VAL A 77 -5.177 -1.134 0.822 1.00 0.00 C ATOM 1179 CG1 VAL A 77 -5.291 -0.236 2.047 1.00 0.00 C ATOM 1180 CG2 VAL A 77 -5.933 -2.424 1.049 1.00 0.00 C ATOM 0 H VAL A 77 -4.574 -0.864 -2.148 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.795 -0.373 -0.368 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.121 -1.355 0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.907 -0.762 2.921 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.711 0.673 1.887 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.337 0.025 2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.553 -2.916 1.944 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.993 -2.207 1.177 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.799 -3.081 0.189 1.00 0.00 H new ATOM 1190 N ASN A 78 -5.654 1.780 -1.446 1.00 0.00 N ATOM 1191 CA ASN A 78 -5.181 3.143 -1.623 1.00 0.00 C ATOM 1192 C ASN A 78 -6.200 4.147 -1.109 1.00 0.00 C ATOM 1193 O ASN A 78 -7.243 4.370 -1.724 1.00 0.00 O ATOM 1194 CB ASN A 78 -4.859 3.411 -3.098 1.00 0.00 C ATOM 1195 CG ASN A 78 -5.177 4.828 -3.551 1.00 0.00 C ATOM 1196 OD1 ASN A 78 -5.780 5.040 -4.603 1.00 0.00 O ATOM 1197 ND2 ASN A 78 -4.765 5.808 -2.757 1.00 0.00 N ATOM 0 H ASN A 78 -6.406 1.506 -2.079 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.268 3.262 -1.040 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -3.801 3.214 -3.270 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.419 2.708 -3.715 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -4.945 6.779 -3.010 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.268 5.590 -1.893 1.00 0.00 H new ATOM 1204 N LEU A 79 -5.872 4.767 0.012 1.00 0.00 N ATOM 1205 CA LEU A 79 -6.742 5.778 0.606 1.00 0.00 C ATOM 1206 C LEU A 79 -6.104 7.162 0.492 1.00 0.00 C ATOM 1207 O LEU A 79 -4.888 7.281 0.351 1.00 0.00 O ATOM 1208 CB LEU A 79 -7.053 5.442 2.070 1.00 0.00 C ATOM 1209 CG LEU A 79 -5.944 5.770 3.073 1.00 0.00 C ATOM 1210 CD1 LEU A 79 -6.076 7.203 3.570 1.00 0.00 C ATOM 1211 CD2 LEU A 79 -5.979 4.797 4.242 1.00 0.00 C ATOM 0 H LEU A 79 -5.012 4.591 0.531 1.00 0.00 H new ATOM 0 HA LEU A 79 -7.683 5.785 0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.955 5.979 2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -7.279 4.378 2.140 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.984 5.669 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.278 7.416 4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.002 7.889 2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.042 7.331 4.058 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.184 5.045 4.945 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.943 4.867 4.745 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.835 3.781 3.874 1.00 0.00 H new ATOM 1223 N GLU A 80 -6.928 8.205 0.544 1.00 0.00 N ATOM 1224 CA GLU A 80 -6.432 9.576 0.440 1.00 0.00 C ATOM 1225 C GLU A 80 -7.570 10.583 0.572 1.00 0.00 C ATOM 1226 O GLU A 80 -8.005 11.179 -0.412 1.00 0.00 O ATOM 1227 CB GLU A 80 -5.720 9.782 -0.899 1.00 0.00 C ATOM 1228 CG GLU A 80 -6.484 9.215 -2.083 1.00 0.00 C ATOM 1229 CD GLU A 80 -5.804 9.501 -3.407 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -4.898 8.732 -3.787 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -6.176 10.497 -4.063 1.00 0.00 O ATOM 0 H GLU A 80 -7.939 8.129 0.657 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.727 9.739 1.255 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.560 10.849 -1.057 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.736 9.315 -0.854 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.591 8.137 -1.959 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -7.489 9.636 -2.097 1.00 0.00 H new ATOM 1238 N ASP A 81 -8.048 10.766 1.796 1.00 0.00 N ATOM 1239 CA ASP A 81 -9.137 11.704 2.055 1.00 0.00 C ATOM 1240 C ASP A 81 -8.850 12.549 3.301 1.00 0.00 C ATOM 1241 O ASP A 81 -8.091 13.515 3.237 1.00 0.00 O ATOM 1242 CB ASP A 81 -10.470 10.953 2.189 1.00 0.00 C ATOM 1243 CG ASP A 81 -10.311 9.585 2.827 1.00 0.00 C ATOM 1244 OD1 ASP A 81 -9.685 8.705 2.198 1.00 0.00 O ATOM 1245 OD2 ASP A 81 -10.814 9.393 3.954 1.00 0.00 O ATOM 0 H ASP A 81 -7.702 10.280 2.623 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.213 12.384 1.207 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -11.160 11.550 2.786 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -10.919 10.839 1.202 1.00 0.00 H new ATOM 1250 N GLU A 82 -9.460 12.184 4.430 1.00 0.00 N ATOM 1251 CA GLU A 82 -9.264 12.918 5.676 1.00 0.00 C ATOM 1252 C GLU A 82 -8.918 11.977 6.833 1.00 0.00 C ATOM 1253 O GLU A 82 -8.460 12.422 7.887 1.00 0.00 O ATOM 1254 CB GLU A 82 -10.519 13.726 6.015 1.00 0.00 C ATOM 1255 CG GLU A 82 -10.373 15.216 5.752 1.00 0.00 C ATOM 1256 CD GLU A 82 -11.679 15.867 5.345 1.00 0.00 C ATOM 1257 OE1 GLU A 82 -12.706 15.602 6.003 1.00 0.00 O ATOM 1258 OE2 GLU A 82 -11.674 16.643 4.365 1.00 0.00 O ATOM 0 H GLU A 82 -10.092 11.387 4.505 1.00 0.00 H new ATOM 0 HA GLU A 82 -8.424 13.598 5.534 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.356 13.343 5.432 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -10.766 13.574 7.066 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.992 15.704 6.649 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.634 15.372 4.966 1.00 0.00 H new ATOM 1265 N GLU A 83 -9.145 10.675 6.641 1.00 0.00 N ATOM 1266 CA GLU A 83 -8.859 9.682 7.675 1.00 0.00 C ATOM 1267 C GLU A 83 -7.474 9.898 8.285 1.00 0.00 C ATOM 1268 O GLU A 83 -7.345 10.478 9.364 1.00 0.00 O ATOM 1269 CB GLU A 83 -8.963 8.269 7.092 1.00 0.00 C ATOM 1270 CG GLU A 83 -10.172 7.494 7.589 1.00 0.00 C ATOM 1271 CD GLU A 83 -10.653 6.462 6.588 1.00 0.00 C ATOM 1272 OE1 GLU A 83 -10.138 5.325 6.612 1.00 0.00 O ATOM 1273 OE2 GLU A 83 -11.548 6.791 5.779 1.00 0.00 O ATOM 0 H GLU A 83 -9.526 10.286 5.779 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.598 9.799 8.467 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.006 8.336 6.005 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.058 7.714 7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.921 6.997 8.526 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -10.982 8.191 7.805 1.00 0.00 H new ATOM 1280 N GLU A 84 -6.442 9.429 7.592 1.00 0.00 N ATOM 1281 CA GLU A 84 -5.071 9.571 8.071 1.00 0.00 C ATOM 1282 C GLU A 84 -4.917 8.967 9.465 1.00 0.00 C ATOM 1283 O GLU A 84 -5.187 9.627 10.468 1.00 0.00 O ATOM 1284 CB GLU A 84 -4.668 11.046 8.097 1.00 0.00 C ATOM 1285 CG GLU A 84 -3.263 11.302 7.579 1.00 0.00 C ATOM 1286 CD GLU A 84 -2.784 12.711 7.866 1.00 0.00 C ATOM 1287 OE1 GLU A 84 -2.773 13.104 9.051 1.00 0.00 O ATOM 1288 OE2 GLU A 84 -2.422 13.422 6.905 1.00 0.00 O ATOM 0 H GLU A 84 -6.528 8.947 6.697 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.416 9.034 7.386 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -5.377 11.618 7.498 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -4.742 11.416 9.119 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.576 10.589 8.035 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -3.238 11.126 6.504 1.00 0.00 H new ATOM 1295 N PRO A 85 -4.479 7.697 9.552 1.00 0.00 N ATOM 1296 CA PRO A 85 -4.297 7.014 10.835 1.00 0.00 C ATOM 1297 C PRO A 85 -3.212 7.663 11.689 1.00 0.00 C ATOM 1298 O PRO A 85 -2.267 8.254 11.166 1.00 0.00 O ATOM 1299 CB PRO A 85 -3.883 5.593 10.438 1.00 0.00 C ATOM 1300 CG PRO A 85 -3.352 5.719 9.051 1.00 0.00 C ATOM 1301 CD PRO A 85 -4.133 6.829 8.410 1.00 0.00 C ATOM 0 HA PRO A 85 -5.202 7.052 11.442 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.126 5.199 11.116 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.732 4.910 10.475 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.286 5.946 9.060 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.474 4.787 8.500 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -3.541 7.360 7.665 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.023 6.456 7.903 1.00 0.00 H new ATOM 1309 N LYS A 86 -3.356 7.548 13.005 1.00 0.00 N ATOM 1310 CA LYS A 86 -2.390 8.123 13.934 1.00 0.00 C ATOM 1311 C LYS A 86 -1.253 7.143 14.213 1.00 0.00 C ATOM 1312 O LYS A 86 -0.990 6.792 15.363 1.00 0.00 O ATOM 1313 CB LYS A 86 -3.082 8.510 15.244 1.00 0.00 C ATOM 1314 CG LYS A 86 -3.780 7.347 15.927 1.00 0.00 C ATOM 1315 CD LYS A 86 -3.743 7.484 17.442 1.00 0.00 C ATOM 1316 CE LYS A 86 -5.101 7.871 18.002 1.00 0.00 C ATOM 1317 NZ LYS A 86 -5.296 7.367 19.390 1.00 0.00 N ATOM 0 H LYS A 86 -4.133 7.062 13.452 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.968 9.018 13.476 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.343 8.931 15.926 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.812 9.294 15.042 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.816 7.295 15.591 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.302 6.412 15.634 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.421 6.542 17.885 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.006 8.236 17.722 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.201 8.956 17.993 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.885 7.473 17.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -6.235 7.653 19.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -5.226 6.329 19.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.563 7.766 20.011 1.00 0.00 H new ATOM 1331 N ASP A 87 -0.584 6.701 13.152 1.00 0.00 N ATOM 1332 CA ASP A 87 0.521 5.759 13.287 1.00 0.00 C ATOM 1333 C ASP A 87 1.406 5.770 12.043 1.00 0.00 C ATOM 1334 O ASP A 87 1.273 6.637 11.180 1.00 0.00 O ATOM 1335 CB ASP A 87 -0.016 4.347 13.539 1.00 0.00 C ATOM 1336 CG ASP A 87 0.203 3.892 14.969 1.00 0.00 C ATOM 1337 OD1 ASP A 87 -0.684 4.138 15.813 1.00 0.00 O ATOM 1338 OD2 ASP A 87 1.262 3.290 15.245 1.00 0.00 O ATOM 0 H ASP A 87 -0.787 6.979 12.192 1.00 0.00 H new ATOM 0 HA ASP A 87 1.127 6.067 14.139 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.082 4.320 13.311 1.00 0.00 H new ATOM 0 HB3 ASP A 87 0.473 3.649 12.860 1.00 0.00 H new ATOM 1343 N GLU A 88 2.311 4.803 11.960 1.00 0.00 N ATOM 1344 CA GLU A 88 3.224 4.695 10.825 1.00 0.00 C ATOM 1345 C GLU A 88 2.509 4.166 9.582 1.00 0.00 C ATOM 1346 O GLU A 88 3.037 4.245 8.472 1.00 0.00 O ATOM 1347 CB GLU A 88 4.393 3.776 11.180 1.00 0.00 C ATOM 1348 CG GLU A 88 5.112 4.173 12.458 1.00 0.00 C ATOM 1349 CD GLU A 88 5.685 5.575 12.393 1.00 0.00 C ATOM 1350 OE1 GLU A 88 4.893 6.536 12.300 1.00 0.00 O ATOM 1351 OE2 GLU A 88 6.926 5.712 12.435 1.00 0.00 O ATOM 0 H GLU A 88 2.434 4.079 12.667 1.00 0.00 H new ATOM 0 HA GLU A 88 3.599 5.694 10.601 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.024 2.756 11.283 1.00 0.00 H new ATOM 0 HB3 GLU A 88 5.107 3.775 10.356 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.419 4.106 13.296 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.917 3.464 12.653 1.00 0.00 H new ATOM 1358 N ASP A 89 1.311 3.617 9.775 1.00 0.00 N ATOM 1359 CA ASP A 89 0.532 3.060 8.673 1.00 0.00 C ATOM 1360 C ASP A 89 0.375 4.048 7.511 1.00 0.00 C ATOM 1361 O ASP A 89 0.065 3.642 6.392 1.00 0.00 O ATOM 1362 CB ASP A 89 -0.847 2.620 9.171 1.00 0.00 C ATOM 1363 CG ASP A 89 -0.801 1.281 9.885 1.00 0.00 C ATOM 1364 OD1 ASP A 89 -0.891 0.237 9.201 1.00 0.00 O ATOM 1365 OD2 ASP A 89 -0.675 1.275 11.127 1.00 0.00 O ATOM 0 H ASP A 89 0.859 3.546 10.687 1.00 0.00 H new ATOM 0 HA ASP A 89 1.081 2.197 8.296 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.245 3.376 9.847 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.533 2.555 8.326 1.00 0.00 H new ATOM 1370 N PHE A 90 0.581 5.339 7.772 1.00 0.00 N ATOM 1371 CA PHE A 90 0.450 6.351 6.724 1.00 0.00 C ATOM 1372 C PHE A 90 1.806 6.962 6.360 1.00 0.00 C ATOM 1373 O PHE A 90 2.026 7.364 5.213 1.00 0.00 O ATOM 1374 CB PHE A 90 -0.532 7.446 7.155 1.00 0.00 C ATOM 1375 CG PHE A 90 0.039 8.431 8.136 1.00 0.00 C ATOM 1376 CD1 PHE A 90 0.711 9.558 7.694 1.00 0.00 C ATOM 1377 CD2 PHE A 90 -0.097 8.230 9.499 1.00 0.00 C ATOM 1378 CE1 PHE A 90 1.238 10.467 8.593 1.00 0.00 C ATOM 1379 CE2 PHE A 90 0.427 9.134 10.404 1.00 0.00 C ATOM 1380 CZ PHE A 90 1.094 10.254 9.950 1.00 0.00 C ATOM 0 H PHE A 90 0.836 5.706 8.689 1.00 0.00 H new ATOM 0 HA PHE A 90 0.059 5.857 5.834 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.870 7.985 6.270 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.411 6.977 7.597 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.825 9.729 6.634 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.619 7.356 9.860 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.761 11.341 8.235 1.00 0.00 H new ATOM 0 HE2 PHE A 90 0.315 8.964 11.465 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.503 10.963 10.655 1.00 0.00 H new ATOM 1390 N SER A 91 2.710 7.031 7.334 1.00 0.00 N ATOM 1391 CA SER A 91 4.037 7.593 7.102 1.00 0.00 C ATOM 1392 C SER A 91 5.022 7.163 8.190 1.00 0.00 C ATOM 1393 O SER A 91 5.192 7.858 9.192 1.00 0.00 O ATOM 1394 CB SER A 91 3.968 9.121 7.042 1.00 0.00 C ATOM 1395 OG SER A 91 2.963 9.550 6.140 1.00 0.00 O ATOM 0 H SER A 91 2.549 6.706 8.287 1.00 0.00 H new ATOM 0 HA SER A 91 4.394 7.211 6.146 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.763 9.518 8.036 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.934 9.520 6.732 1.00 0.00 H new ATOM 0 HG SER A 91 2.326 10.128 6.610 1.00 0.00 H new ATOM 1401 N PRO A 92 5.681 6.004 8.007 1.00 0.00 N ATOM 1402 CA PRO A 92 6.647 5.485 8.980 1.00 0.00 C ATOM 1403 C PRO A 92 7.904 6.352 9.098 1.00 0.00 C ATOM 1404 O PRO A 92 8.057 7.102 10.061 1.00 0.00 O ATOM 1405 CB PRO A 92 7.001 4.095 8.436 1.00 0.00 C ATOM 1406 CG PRO A 92 6.672 4.148 6.983 1.00 0.00 C ATOM 1407 CD PRO A 92 5.528 5.113 6.844 1.00 0.00 C ATOM 0 HA PRO A 92 6.227 5.470 9.986 1.00 0.00 H new ATOM 0 HB2 PRO A 92 8.055 3.868 8.593 1.00 0.00 H new ATOM 0 HB3 PRO A 92 6.429 3.317 8.941 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.532 4.479 6.401 1.00 0.00 H new ATOM 0 HG3 PRO A 92 6.396 3.161 6.611 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.582 5.666 5.906 1.00 0.00 H new ATOM 0 HD3 PRO A 92 4.567 4.599 6.857 1.00 0.00 H new ATOM 1415 N ASP A 93 8.803 6.234 8.124 1.00 0.00 N ATOM 1416 CA ASP A 93 10.048 6.998 8.132 1.00 0.00 C ATOM 1417 C ASP A 93 9.877 8.351 7.448 1.00 0.00 C ATOM 1418 O ASP A 93 10.335 9.375 7.955 1.00 0.00 O ATOM 1419 CB ASP A 93 11.159 6.201 7.444 1.00 0.00 C ATOM 1420 CG ASP A 93 12.531 6.531 7.998 1.00 0.00 C ATOM 1421 OD1 ASP A 93 12.889 7.726 8.027 1.00 0.00 O ATOM 1422 OD2 ASP A 93 13.246 5.592 8.408 1.00 0.00 O ATOM 0 H ASP A 93 8.693 5.617 7.319 1.00 0.00 H new ATOM 0 HA ASP A 93 10.322 7.179 9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.967 5.135 7.566 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.142 6.408 6.374 1.00 0.00 H new ATOM 1427 N GLY A 94 9.224 8.350 6.292 1.00 0.00 N ATOM 1428 CA GLY A 94 9.014 9.579 5.557 1.00 0.00 C ATOM 1429 C GLY A 94 8.031 10.505 6.240 1.00 0.00 C ATOM 1430 O GLY A 94 6.962 10.078 6.673 1.00 0.00 O ATOM 0 H GLY A 94 8.836 7.516 5.851 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.968 10.093 5.436 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.650 9.342 4.557 1.00 0.00 H new ATOM 1434 N GLY A 95 8.392 11.776 6.328 1.00 0.00 N ATOM 1435 CA GLY A 95 7.523 12.754 6.957 1.00 0.00 C ATOM 1436 C GLY A 95 6.452 13.271 6.011 1.00 0.00 C ATOM 1437 O GLY A 95 5.652 14.131 6.380 1.00 0.00 O ATOM 0 H GLY A 95 9.273 12.150 5.975 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.048 12.306 7.829 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.122 13.591 7.315 1.00 0.00 H new ATOM 1441 N TYR A 96 6.438 12.744 4.786 1.00 0.00 N ATOM 1442 CA TYR A 96 5.461 13.148 3.776 1.00 0.00 C ATOM 1443 C TYR A 96 4.034 13.024 4.311 1.00 0.00 C ATOM 1444 O TYR A 96 3.825 12.765 5.496 1.00 0.00 O ATOM 1445 CB TYR A 96 5.624 12.294 2.513 1.00 0.00 C ATOM 1446 CG TYR A 96 5.891 10.828 2.785 1.00 0.00 C ATOM 1447 CD1 TYR A 96 5.535 10.242 3.996 1.00 0.00 C ATOM 1448 CD2 TYR A 96 6.498 10.026 1.826 1.00 0.00 C ATOM 1449 CE1 TYR A 96 5.779 8.907 4.242 1.00 0.00 C ATOM 1450 CE2 TYR A 96 6.744 8.687 2.067 1.00 0.00 C ATOM 1451 CZ TYR A 96 6.381 8.136 3.278 1.00 0.00 C ATOM 1452 OH TYR A 96 6.620 6.807 3.529 1.00 0.00 O ATOM 0 H TYR A 96 7.096 12.033 4.469 1.00 0.00 H new ATOM 0 HA TYR A 96 5.643 14.194 3.528 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.720 12.381 1.910 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.444 12.697 1.919 1.00 0.00 H new ATOM 0 HD1 TYR A 96 5.059 10.843 4.757 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.782 10.456 0.877 1.00 0.00 H new ATOM 0 HE1 TYR A 96 5.498 8.470 5.189 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.217 8.077 1.312 1.00 0.00 H new ATOM 0 HH TYR A 96 7.557 6.600 3.330 1.00 0.00 H new ATOM 1462 N ILE A 97 3.054 13.215 3.431 1.00 0.00 N ATOM 1463 CA ILE A 97 1.654 13.130 3.828 1.00 0.00 C ATOM 1464 C ILE A 97 0.751 12.663 2.645 1.00 0.00 C ATOM 1465 O ILE A 97 -0.103 13.504 2.371 1.00 0.00 O ATOM 1466 CB ILE A 97 1.142 14.498 4.294 1.00 0.00 C ATOM 1467 CG1 ILE A 97 1.497 15.551 3.248 1.00 0.00 C ATOM 1468 CG2 ILE A 97 1.726 14.860 5.650 1.00 0.00 C ATOM 1469 CD1 ILE A 97 0.388 16.540 2.973 1.00 0.00 C ATOM 0 H ILE A 97 3.203 13.428 2.445 1.00 0.00 H new ATOM 0 HA ILE A 97 1.601 12.404 4.639 1.00 0.00 H new ATOM 0 HB ILE A 97 0.058 14.457 4.405 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.381 16.095 3.580 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.762 15.049 2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.349 15.834 5.960 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.436 14.108 6.384 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.813 14.897 5.580 1.00 0.00 H new ATOM 0 HD11 ILE A 97 0.717 17.255 2.219 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.492 16.009 2.609 1.00 0.00 H new ATOM 0 HD13 ILE A 97 0.137 17.070 3.892 1.00 0.00 H new ATOM 1481 N PRO A 98 0.298 11.390 2.771 1.00 0.00 N ATOM 1482 CA PRO A 98 0.845 10.024 3.067 1.00 0.00 C ATOM 1483 C PRO A 98 1.316 9.376 1.775 1.00 0.00 C ATOM 1484 O PRO A 98 0.955 9.848 0.693 1.00 0.00 O ATOM 1485 CB PRO A 98 -0.331 9.251 3.644 1.00 0.00 C ATOM 1486 CG PRO A 98 -0.832 10.258 4.537 1.00 0.00 C ATOM 1487 CD PRO A 98 0.177 11.331 4.299 1.00 0.00 C ATOM 0 HA PRO A 98 1.693 10.049 3.751 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -1.058 8.959 2.886 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -0.026 8.341 4.161 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.845 10.573 4.285 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -0.851 9.925 5.575 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.150 12.286 4.711 1.00 0.00 H new ATOM 0 HD3 PRO A 98 1.132 11.092 4.767 1.00 0.00 H new ATOM 1495 N ARG A 99 2.139 8.326 1.892 1.00 0.00 N ATOM 1496 CA ARG A 99 2.700 7.637 0.729 1.00 0.00 C ATOM 1497 C ARG A 99 2.346 6.148 0.694 1.00 0.00 C ATOM 1498 O ARG A 99 1.482 5.683 1.435 1.00 0.00 O ATOM 1499 CB ARG A 99 4.212 7.811 0.728 1.00 0.00 C ATOM 1500 CG ARG A 99 4.704 8.794 -0.316 1.00 0.00 C ATOM 1501 CD ARG A 99 4.058 10.162 -0.148 1.00 0.00 C ATOM 1502 NE ARG A 99 3.260 10.535 -1.313 1.00 0.00 N ATOM 1503 CZ ARG A 99 2.735 11.743 -1.495 1.00 0.00 C ATOM 1504 NH1 ARG A 99 2.918 12.696 -0.589 1.00 0.00 N ATOM 1505 NH2 ARG A 99 2.025 11.999 -2.584 1.00 0.00 N ATOM 0 H ARG A 99 2.431 7.935 2.788 1.00 0.00 H new ATOM 0 HA ARG A 99 2.262 8.085 -0.163 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.532 8.149 1.714 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.682 6.843 0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.787 8.891 -0.243 1.00 0.00 H new ATOM 0 HG3 ARG A 99 4.485 8.408 -1.312 1.00 0.00 H new ATOM 0 HD2 ARG A 99 3.425 10.158 0.739 1.00 0.00 H new ATOM 0 HD3 ARG A 99 4.832 10.911 0.016 1.00 0.00 H new ATOM 0 HE ARG A 99 3.096 9.827 -2.029 1.00 0.00 H new ATOM 0 HH11 ARG A 99 3.463 12.503 0.251 1.00 0.00 H new ATOM 0 HH12 ARG A 99 2.513 13.621 -0.733 1.00 0.00 H new ATOM 0 HH21 ARG A 99 1.881 11.270 -3.282 1.00 0.00 H new ATOM 0 HH22 ARG A 99 1.622 12.926 -2.724 1.00 0.00 H new ATOM 1519 N ILE A 100 3.020 5.411 -0.201 1.00 0.00 N ATOM 1520 CA ILE A 100 2.780 3.976 -0.368 1.00 0.00 C ATOM 1521 C ILE A 100 3.553 3.140 0.648 1.00 0.00 C ATOM 1522 O ILE A 100 4.783 3.152 0.672 1.00 0.00 O ATOM 1523 CB ILE A 100 3.152 3.511 -1.791 1.00 0.00 C ATOM 1524 CG1 ILE A 100 2.377 4.322 -2.828 1.00 0.00 C ATOM 1525 CG2 ILE A 100 2.873 2.024 -1.958 1.00 0.00 C ATOM 1526 CD1 ILE A 100 2.966 5.690 -3.094 1.00 0.00 C ATOM 0 H ILE A 100 3.737 5.789 -0.820 1.00 0.00 H new ATOM 0 HA ILE A 100 1.714 3.823 -0.201 1.00 0.00 H new ATOM 0 HB ILE A 100 4.218 3.676 -1.944 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.344 3.763 -3.763 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.348 4.439 -2.489 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.142 1.715 -2.968 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.464 1.460 -1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.813 1.831 -1.789 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.363 6.207 -3.840 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.974 6.268 -2.170 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.986 5.582 -3.463 1.00 0.00 H new ATOM 1538 N LEU A 101 2.814 2.420 1.492 1.00 0.00 N ATOM 1539 CA LEU A 101 3.414 1.576 2.528 1.00 0.00 C ATOM 1540 C LEU A 101 2.978 0.121 2.374 1.00 0.00 C ATOM 1541 O LEU A 101 1.781 -0.171 2.380 1.00 0.00 O ATOM 1542 CB LEU A 101 2.980 2.056 3.921 1.00 0.00 C ATOM 1543 CG LEU A 101 3.540 3.402 4.404 1.00 0.00 C ATOM 1544 CD1 LEU A 101 3.719 4.373 3.255 1.00 0.00 C ATOM 1545 CD2 LEU A 101 2.616 4.001 5.452 1.00 0.00 C ATOM 0 H LEU A 101 1.794 2.404 1.479 1.00 0.00 H new ATOM 0 HA LEU A 101 4.496 1.647 2.419 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.892 2.119 3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.264 1.292 4.645 1.00 0.00 H new ATOM 0 HG LEU A 101 4.520 3.220 4.844 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.117 5.315 3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.413 3.952 2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.756 4.552 2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.020 4.955 5.790 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.628 4.158 5.019 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.537 3.320 6.299 1.00 0.00 H new ATOM 1557 N PHE A 102 3.935 -0.803 2.269 1.00 0.00 N ATOM 1558 CA PHE A 102 3.584 -2.215 2.161 1.00 0.00 C ATOM 1559 C PHE A 102 3.377 -2.797 3.559 1.00 0.00 C ATOM 1560 O PHE A 102 4.134 -2.489 4.484 1.00 0.00 O ATOM 1561 CB PHE A 102 4.675 -2.990 1.421 1.00 0.00 C ATOM 1562 CG PHE A 102 4.210 -3.596 0.129 1.00 0.00 C ATOM 1563 CD1 PHE A 102 3.162 -4.501 0.111 1.00 0.00 C ATOM 1564 CD2 PHE A 102 4.824 -3.263 -1.068 1.00 0.00 C ATOM 1565 CE1 PHE A 102 2.734 -5.063 -1.078 1.00 0.00 C ATOM 1566 CE2 PHE A 102 4.400 -3.821 -2.260 1.00 0.00 C ATOM 1567 CZ PHE A 102 3.353 -4.722 -2.264 1.00 0.00 C ATOM 0 H PHE A 102 4.935 -0.604 2.257 1.00 0.00 H new ATOM 0 HA PHE A 102 2.659 -2.306 1.591 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.511 -2.320 1.219 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.050 -3.781 2.070 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.674 -4.771 1.036 1.00 0.00 H new ATOM 0 HD2 PHE A 102 5.643 -2.559 -1.070 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.916 -5.768 -1.079 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.887 -3.553 -3.186 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.019 -5.159 -3.193 1.00 0.00 H new ATOM 1577 N LEU A 103 2.343 -3.621 3.727 1.00 0.00 N ATOM 1578 CA LEU A 103 2.073 -4.200 5.041 1.00 0.00 C ATOM 1579 C LEU A 103 1.688 -5.675 4.960 1.00 0.00 C ATOM 1580 O LEU A 103 1.279 -6.170 3.909 1.00 0.00 O ATOM 1581 CB LEU A 103 0.987 -3.396 5.757 1.00 0.00 C ATOM 1582 CG LEU A 103 -0.439 -3.650 5.294 1.00 0.00 C ATOM 1583 CD1 LEU A 103 -1.409 -2.772 6.064 1.00 0.00 C ATOM 1584 CD2 LEU A 103 -0.550 -3.405 3.800 1.00 0.00 C ATOM 0 H LEU A 103 1.694 -3.897 2.990 1.00 0.00 H new ATOM 0 HA LEU A 103 2.997 -4.147 5.616 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.046 -3.611 6.824 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.206 -2.335 5.633 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.698 -4.690 5.492 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.425 -2.965 5.721 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.336 -2.996 7.128 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.163 -1.724 5.896 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.574 -3.589 3.476 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.280 -2.372 3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.124 -4.078 3.270 1.00 0.00 H new ATOM 1596 N ASP A 104 1.842 -6.369 6.087 1.00 0.00 N ATOM 1597 CA ASP A 104 1.534 -7.794 6.172 1.00 0.00 C ATOM 1598 C ASP A 104 0.036 -8.060 6.032 1.00 0.00 C ATOM 1599 O ASP A 104 -0.791 -7.221 6.409 1.00 0.00 O ATOM 1600 CB ASP A 104 2.042 -8.366 7.497 1.00 0.00 C ATOM 1601 CG ASP A 104 3.501 -8.771 7.426 1.00 0.00 C ATOM 1602 OD1 ASP A 104 4.298 -8.017 6.831 1.00 0.00 O ATOM 1603 OD2 ASP A 104 3.846 -9.844 7.964 1.00 0.00 O ATOM 0 H ASP A 104 2.181 -5.963 6.959 1.00 0.00 H new ATOM 0 HA ASP A 104 2.040 -8.289 5.343 1.00 0.00 H new ATOM 0 HB2 ASP A 104 1.911 -7.624 8.285 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.440 -9.232 7.771 1.00 0.00 H new ATOM 1608 N PRO A 105 -0.323 -9.246 5.490 1.00 0.00 N ATOM 1609 CA PRO A 105 -1.721 -9.649 5.288 1.00 0.00 C ATOM 1610 C PRO A 105 -2.532 -9.631 6.578 1.00 0.00 C ATOM 1611 O PRO A 105 -2.581 -10.625 7.302 1.00 0.00 O ATOM 1612 CB PRO A 105 -1.621 -11.083 4.758 1.00 0.00 C ATOM 1613 CG PRO A 105 -0.239 -11.206 4.214 1.00 0.00 C ATOM 1614 CD PRO A 105 0.620 -10.285 5.033 1.00 0.00 C ATOM 0 HA PRO A 105 -2.233 -8.962 4.614 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.797 -11.809 5.552 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.366 -11.269 3.985 1.00 0.00 H new ATOM 0 HG2 PRO A 105 0.116 -12.234 4.284 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.210 -10.930 3.160 1.00 0.00 H new ATOM 0 HD2 PRO A 105 1.080 -10.806 5.873 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.430 -9.859 4.440 1.00 0.00 H new ATOM 1622 N SER A 106 -3.172 -8.498 6.855 1.00 0.00 N ATOM 1623 CA SER A 106 -3.994 -8.331 8.053 1.00 0.00 C ATOM 1624 C SER A 106 -4.164 -6.853 8.377 1.00 0.00 C ATOM 1625 O SER A 106 -5.144 -6.451 9.006 1.00 0.00 O ATOM 1626 CB SER A 106 -3.370 -9.046 9.258 1.00 0.00 C ATOM 1627 OG SER A 106 -3.899 -10.353 9.403 1.00 0.00 O ATOM 0 H SER A 106 -3.137 -7.672 6.258 1.00 0.00 H new ATOM 0 HA SER A 106 -4.969 -8.775 7.849 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.288 -9.099 9.134 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.559 -8.471 10.164 1.00 0.00 H new ATOM 0 HG SER A 106 -3.457 -10.957 8.770 1.00 0.00 H new ATOM 1633 N GLY A 107 -3.196 -6.047 7.952 1.00 0.00 N ATOM 1634 CA GLY A 107 -3.244 -4.625 8.211 1.00 0.00 C ATOM 1635 C GLY A 107 -2.160 -4.196 9.175 1.00 0.00 C ATOM 1636 O GLY A 107 -2.404 -3.394 10.076 1.00 0.00 O ATOM 0 H GLY A 107 -2.377 -6.358 7.431 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.134 -4.080 7.273 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -4.220 -4.362 8.620 1.00 0.00 H new ATOM 1640 N LYS A 108 -0.958 -4.741 8.995 1.00 0.00 N ATOM 1641 CA LYS A 108 0.159 -4.408 9.878 1.00 0.00 C ATOM 1642 C LYS A 108 1.302 -3.731 9.125 1.00 0.00 C ATOM 1643 O LYS A 108 2.326 -4.355 8.843 1.00 0.00 O ATOM 1644 CB LYS A 108 0.667 -5.671 10.580 1.00 0.00 C ATOM 1645 CG LYS A 108 0.238 -5.767 12.036 1.00 0.00 C ATOM 1646 CD LYS A 108 1.361 -5.359 12.980 1.00 0.00 C ATOM 1647 CE LYS A 108 1.797 -6.519 13.862 1.00 0.00 C ATOM 1648 NZ LYS A 108 2.489 -7.582 13.081 1.00 0.00 N ATOM 0 H LYS A 108 -0.734 -5.407 8.256 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.209 -3.700 10.621 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.303 -6.547 10.043 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.755 -5.694 10.527 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.629 -5.128 12.203 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.072 -6.788 12.258 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.212 -5.001 12.401 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.029 -4.530 13.605 1.00 0.00 H new ATOM 0 HE2 LYS A 108 2.463 -6.151 14.643 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.925 -6.944 14.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 2.770 -8.354 13.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.846 -7.952 12.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 3.335 -7.183 12.626 1.00 0.00 H new ATOM 1662 N VAL A 109 1.127 -2.447 8.811 1.00 0.00 N ATOM 1663 CA VAL A 109 2.144 -1.681 8.109 1.00 0.00 C ATOM 1664 C VAL A 109 3.497 -1.811 8.784 1.00 0.00 C ATOM 1665 O VAL A 109 3.608 -1.753 10.009 1.00 0.00 O ATOM 1666 CB VAL A 109 1.748 -0.191 8.032 1.00 0.00 C ATOM 1667 CG1 VAL A 109 2.976 0.692 7.905 1.00 0.00 C ATOM 1668 CG2 VAL A 109 0.784 0.049 6.881 1.00 0.00 C ATOM 0 H VAL A 109 0.284 -1.918 9.035 1.00 0.00 H new ATOM 0 HA VAL A 109 2.218 -2.086 7.100 1.00 0.00 H new ATOM 0 HB VAL A 109 1.242 0.074 8.960 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.669 1.737 7.853 1.00 0.00 H new ATOM 0 HG12 VAL A 109 3.620 0.546 8.772 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.522 0.428 6.999 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.517 1.105 6.844 1.00 0.00 H new ATOM 0 HG22 VAL A 109 1.259 -0.238 5.943 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.116 -0.548 7.030 1.00 0.00 H new ATOM 1678 N HIS A 110 4.523 -1.974 7.967 1.00 0.00 N ATOM 1679 CA HIS A 110 5.877 -2.100 8.466 1.00 0.00 C ATOM 1680 C HIS A 110 6.861 -1.558 7.440 1.00 0.00 C ATOM 1681 O HIS A 110 6.716 -1.810 6.244 1.00 0.00 O ATOM 1682 CB HIS A 110 6.194 -3.564 8.785 1.00 0.00 C ATOM 1683 CG HIS A 110 6.255 -3.855 10.253 1.00 0.00 C ATOM 1684 ND1 HIS A 110 5.259 -4.534 10.926 1.00 0.00 N ATOM 1685 CD2 HIS A 110 7.198 -3.559 11.178 1.00 0.00 C ATOM 1686 CE1 HIS A 110 5.588 -4.639 12.202 1.00 0.00 C ATOM 1687 NE2 HIS A 110 6.759 -4.057 12.380 1.00 0.00 N ATOM 0 H HIS A 110 4.441 -2.022 6.951 1.00 0.00 H new ATOM 0 HA HIS A 110 5.969 -1.519 9.384 1.00 0.00 H new ATOM 0 HB2 HIS A 110 5.436 -4.200 8.328 1.00 0.00 H new ATOM 0 HB3 HIS A 110 7.149 -3.828 8.330 1.00 0.00 H new ATOM 0 HD2 HIS A 110 8.123 -3.030 11.003 1.00 0.00 H new ATOM 0 HE1 HIS A 110 4.998 -5.120 12.969 1.00 0.00 H new ATOM 0 HE2 HIS A 110 7.257 -3.988 13.267 1.00 0.00 H new ATOM 1696 N PRO A 111 7.879 -0.810 7.888 1.00 0.00 N ATOM 1697 CA PRO A 111 8.889 -0.241 6.993 1.00 0.00 C ATOM 1698 C PRO A 111 9.790 -1.324 6.413 1.00 0.00 C ATOM 1699 O PRO A 111 11.012 -1.180 6.373 1.00 0.00 O ATOM 1700 CB PRO A 111 9.684 0.697 7.903 1.00 0.00 C ATOM 1701 CG PRO A 111 9.502 0.140 9.271 1.00 0.00 C ATOM 1702 CD PRO A 111 8.126 -0.462 9.295 1.00 0.00 C ATOM 0 HA PRO A 111 8.450 0.265 6.133 1.00 0.00 H new ATOM 0 HB2 PRO A 111 10.737 0.722 7.623 1.00 0.00 H new ATOM 0 HB3 PRO A 111 9.312 1.720 7.839 1.00 0.00 H new ATOM 0 HG2 PRO A 111 10.260 -0.612 9.490 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.599 0.920 10.026 1.00 0.00 H new ATOM 0 HD2 PRO A 111 8.083 -1.340 9.939 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.385 0.244 9.670 1.00 0.00 H new ATOM 1710 N GLU A 112 9.169 -2.414 5.977 1.00 0.00 N ATOM 1711 CA GLU A 112 9.899 -3.542 5.409 1.00 0.00 C ATOM 1712 C GLU A 112 9.986 -3.446 3.889 1.00 0.00 C ATOM 1713 O GLU A 112 11.057 -3.626 3.311 1.00 0.00 O ATOM 1714 CB GLU A 112 9.235 -4.861 5.811 1.00 0.00 C ATOM 1715 CG GLU A 112 7.739 -4.907 5.540 1.00 0.00 C ATOM 1716 CD GLU A 112 7.094 -6.186 6.032 1.00 0.00 C ATOM 1717 OE1 GLU A 112 7.284 -6.529 7.218 1.00 0.00 O ATOM 1718 OE2 GLU A 112 6.400 -6.847 5.233 1.00 0.00 O ATOM 0 H GLU A 112 8.157 -2.541 6.006 1.00 0.00 H new ATOM 0 HA GLU A 112 10.913 -3.512 5.807 1.00 0.00 H new ATOM 0 HB2 GLU A 112 9.717 -5.677 5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 112 9.407 -5.034 6.873 1.00 0.00 H new ATOM 0 HG2 GLU A 112 7.260 -4.055 6.022 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.565 -4.806 4.469 1.00 0.00 H new ATOM 1725 N ILE A 113 8.856 -3.171 3.241 1.00 0.00 N ATOM 1726 CA ILE A 113 8.830 -3.065 1.787 1.00 0.00 C ATOM 1727 C ILE A 113 8.480 -1.650 1.327 1.00 0.00 C ATOM 1728 O ILE A 113 7.373 -1.144 1.573 1.00 0.00 O ATOM 1729 CB ILE A 113 7.844 -4.074 1.162 1.00 0.00 C ATOM 1730 CG1 ILE A 113 8.192 -5.496 1.604 1.00 0.00 C ATOM 1731 CG2 ILE A 113 7.863 -3.970 -0.358 1.00 0.00 C ATOM 1732 CD1 ILE A 113 9.606 -5.907 1.254 1.00 0.00 C ATOM 0 H ILE A 113 7.956 -3.019 3.696 1.00 0.00 H new ATOM 0 HA ILE A 113 9.837 -3.301 1.442 1.00 0.00 H new ATOM 0 HB ILE A 113 6.838 -3.836 1.509 1.00 0.00 H new ATOM 0 HG12 ILE A 113 8.055 -5.577 2.682 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.494 -6.193 1.141 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.161 -4.689 -0.781 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.574 -2.962 -0.657 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.867 -4.184 -0.725 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.784 -6.926 1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.742 -5.859 0.174 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.312 -5.233 1.739 1.00 0.00 H new ATOM 1744 N ILE A 114 9.449 -1.034 0.652 1.00 0.00 N ATOM 1745 CA ILE A 114 9.313 0.316 0.123 1.00 0.00 C ATOM 1746 C ILE A 114 9.767 0.359 -1.336 1.00 0.00 C ATOM 1747 O ILE A 114 9.880 -0.678 -1.988 1.00 0.00 O ATOM 1748 CB ILE A 114 10.156 1.320 0.946 1.00 0.00 C ATOM 1749 CG1 ILE A 114 11.657 1.116 0.682 1.00 0.00 C ATOM 1750 CG2 ILE A 114 9.850 1.179 2.429 1.00 0.00 C ATOM 1751 CD1 ILE A 114 12.207 -0.181 1.236 1.00 0.00 C ATOM 0 H ILE A 114 10.354 -1.462 0.457 1.00 0.00 H new ATOM 0 HA ILE A 114 8.262 0.597 0.190 1.00 0.00 H new ATOM 0 HB ILE A 114 9.890 2.329 0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.834 1.144 -0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.209 1.949 1.118 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.451 1.892 2.994 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.792 1.378 2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.087 0.166 2.755 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.271 -0.251 1.009 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.064 -0.205 2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.683 -1.022 0.782 1.00 0.00 H new ATOM 1763 N ASN A 115 10.051 1.559 -1.832 1.00 0.00 N ATOM 1764 CA ASN A 115 10.521 1.724 -3.198 1.00 0.00 C ATOM 1765 C ASN A 115 12.037 1.876 -3.210 1.00 0.00 C ATOM 1766 O ASN A 115 12.555 2.990 -3.259 1.00 0.00 O ATOM 1767 CB ASN A 115 9.872 2.948 -3.845 1.00 0.00 C ATOM 1768 CG ASN A 115 10.370 3.187 -5.257 1.00 0.00 C ATOM 1769 OD1 ASN A 115 11.048 2.342 -5.839 1.00 0.00 O ATOM 1770 ND2 ASN A 115 10.035 4.344 -5.818 1.00 0.00 N ATOM 0 H ASN A 115 9.963 2.429 -1.307 1.00 0.00 H new ATOM 0 HA ASN A 115 10.243 0.839 -3.770 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.790 2.816 -3.862 1.00 0.00 H new ATOM 0 HB3 ASN A 115 10.077 3.829 -3.236 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.342 4.559 -6.767 1.00 0.00 H new ATOM 0 HD22 ASN A 115 9.471 5.018 -5.300 1.00 0.00 H new ATOM 1777 N GLU A 116 12.744 0.752 -3.155 1.00 0.00 N ATOM 1778 CA GLU A 116 14.203 0.768 -3.152 1.00 0.00 C ATOM 1779 C GLU A 116 14.749 1.593 -4.315 1.00 0.00 C ATOM 1780 O GLU A 116 15.865 2.108 -4.252 1.00 0.00 O ATOM 1781 CB GLU A 116 14.747 -0.660 -3.216 1.00 0.00 C ATOM 1782 CG GLU A 116 14.869 -1.317 -1.853 1.00 0.00 C ATOM 1783 CD GLU A 116 16.015 -0.753 -1.035 1.00 0.00 C ATOM 1784 OE1 GLU A 116 17.165 -1.193 -1.241 1.00 0.00 O ATOM 1785 OE2 GLU A 116 15.761 0.130 -0.188 1.00 0.00 O ATOM 0 H GLU A 116 12.332 -0.180 -3.112 1.00 0.00 H new ATOM 0 HA GLU A 116 14.533 1.234 -2.224 1.00 0.00 H new ATOM 0 HB2 GLU A 116 14.092 -1.263 -3.845 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.726 -0.647 -3.695 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.936 -1.184 -1.305 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.013 -2.390 -1.982 1.00 0.00 H new ATOM 1792 N ASN A 117 13.952 1.721 -5.373 1.00 0.00 N ATOM 1793 CA ASN A 117 14.355 2.490 -6.544 1.00 0.00 C ATOM 1794 C ASN A 117 13.966 3.963 -6.403 1.00 0.00 C ATOM 1795 O ASN A 117 14.215 4.765 -7.303 1.00 0.00 O ATOM 1796 CB ASN A 117 13.720 1.904 -7.807 1.00 0.00 C ATOM 1797 CG ASN A 117 14.632 2.010 -9.013 1.00 0.00 C ATOM 1798 OD1 ASN A 117 14.487 2.911 -9.839 1.00 0.00 O ATOM 1799 ND2 ASN A 117 15.578 1.085 -9.122 1.00 0.00 N ATOM 0 H ASN A 117 13.025 1.302 -5.442 1.00 0.00 H new ATOM 0 HA ASN A 117 15.440 2.430 -6.624 1.00 0.00 H new ATOM 0 HB2 ASN A 117 13.471 0.857 -7.633 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.785 2.424 -8.015 1.00 0.00 H new ATOM 0 HD21 ASN A 117 16.221 1.104 -9.914 1.00 0.00 H new ATOM 0 HD22 ASN A 117 15.662 0.356 -8.414 1.00 0.00 H new ATOM 1806 N GLY A 118 13.355 4.316 -5.272 1.00 0.00 N ATOM 1807 CA GLY A 118 12.949 5.692 -5.049 1.00 0.00 C ATOM 1808 C GLY A 118 14.069 6.538 -4.477 1.00 0.00 C ATOM 1809 O GLY A 118 15.217 6.100 -4.413 1.00 0.00 O ATOM 0 H GLY A 118 13.135 3.675 -4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 118 12.613 6.126 -5.991 1.00 0.00 H new ATOM 0 HA3 GLY A 118 12.098 5.711 -4.368 1.00 0.00 H new ATOM 1813 N ASN A 119 13.735 7.756 -4.056 1.00 0.00 N ATOM 1814 CA ASN A 119 14.724 8.663 -3.484 1.00 0.00 C ATOM 1815 C ASN A 119 15.391 8.033 -2.264 1.00 0.00 C ATOM 1816 O ASN A 119 14.853 7.099 -1.667 1.00 0.00 O ATOM 1817 CB ASN A 119 14.065 9.991 -3.099 1.00 0.00 C ATOM 1818 CG ASN A 119 14.612 11.158 -3.897 1.00 0.00 C ATOM 1819 OD1 ASN A 119 15.771 11.542 -3.741 1.00 0.00 O ATOM 1820 ND2 ASN A 119 13.777 11.730 -4.757 1.00 0.00 N ATOM 0 H ASN A 119 12.789 8.136 -4.101 1.00 0.00 H new ATOM 0 HA ASN A 119 15.490 8.854 -4.235 1.00 0.00 H new ATOM 0 HB2 ASN A 119 12.989 9.919 -3.256 1.00 0.00 H new ATOM 0 HB3 ASN A 119 14.220 10.176 -2.036 1.00 0.00 H new ATOM 0 HD21 ASN A 119 14.088 12.521 -5.321 1.00 0.00 H new ATOM 0 HD22 ASN A 119 12.824 11.378 -4.854 1.00 0.00 H new ATOM 1827 N PRO A 120 16.580 8.530 -1.875 1.00 0.00 N ATOM 1828 CA PRO A 120 17.324 8.012 -0.727 1.00 0.00 C ATOM 1829 C PRO A 120 16.806 8.549 0.605 1.00 0.00 C ATOM 1830 O PRO A 120 17.589 8.904 1.486 1.00 0.00 O ATOM 1831 CB PRO A 120 18.764 8.500 -0.975 1.00 0.00 C ATOM 1832 CG PRO A 120 18.736 9.247 -2.275 1.00 0.00 C ATOM 1833 CD PRO A 120 17.305 9.626 -2.520 1.00 0.00 C ATOM 0 HA PRO A 120 17.232 6.929 -0.649 1.00 0.00 H new ATOM 0 HB2 PRO A 120 19.102 9.144 -0.163 1.00 0.00 H new ATOM 0 HB3 PRO A 120 19.457 7.660 -1.024 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.369 10.133 -2.227 1.00 0.00 H new ATOM 0 HG3 PRO A 120 19.117 8.627 -3.087 1.00 0.00 H new ATOM 0 HD2 PRO A 120 17.059 10.592 -2.079 1.00 0.00 H new ATOM 0 HD3 PRO A 120 17.078 9.694 -3.584 1.00 0.00 H new ATOM 1841 N SER A 121 15.484 8.607 0.751 1.00 0.00 N ATOM 1842 CA SER A 121 14.870 9.099 1.979 1.00 0.00 C ATOM 1843 C SER A 121 13.367 8.957 1.877 1.00 0.00 C ATOM 1844 O SER A 121 12.686 8.591 2.837 1.00 0.00 O ATOM 1845 CB SER A 121 15.235 10.567 2.209 1.00 0.00 C ATOM 1846 OG SER A 121 16.401 10.684 3.007 1.00 0.00 O ATOM 0 H SER A 121 14.819 8.319 0.033 1.00 0.00 H new ATOM 0 HA SER A 121 15.240 8.513 2.821 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.396 11.059 1.250 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.405 11.080 2.695 1.00 0.00 H new ATOM 0 HG SER A 121 17.142 10.211 2.575 1.00 0.00 H new ATOM 1852 N TYR A 122 12.867 9.247 0.690 1.00 0.00 N ATOM 1853 CA TYR A 122 11.453 9.164 0.401 1.00 0.00 C ATOM 1854 C TYR A 122 10.995 7.710 0.357 1.00 0.00 C ATOM 1855 O TYR A 122 10.026 7.330 1.013 1.00 0.00 O ATOM 1856 CB TYR A 122 11.188 9.849 -0.931 1.00 0.00 C ATOM 1857 CG TYR A 122 10.441 11.155 -0.797 1.00 0.00 C ATOM 1858 CD1 TYR A 122 9.127 11.190 -0.349 1.00 0.00 C ATOM 1859 CD2 TYR A 122 11.060 12.358 -1.112 1.00 0.00 C ATOM 1860 CE1 TYR A 122 8.450 12.389 -0.223 1.00 0.00 C ATOM 1861 CE2 TYR A 122 10.391 13.559 -0.987 1.00 0.00 C ATOM 1862 CZ TYR A 122 9.087 13.570 -0.541 1.00 0.00 C ATOM 1863 OH TYR A 122 8.417 14.765 -0.415 1.00 0.00 O ATOM 0 H TYR A 122 13.435 9.548 -0.102 1.00 0.00 H new ATOM 0 HA TYR A 122 10.889 9.663 1.190 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.139 10.033 -1.432 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.616 9.176 -1.570 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.627 10.267 -0.095 1.00 0.00 H new ATOM 0 HD2 TYR A 122 12.082 12.354 -1.461 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.427 12.401 0.123 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.887 14.485 -1.237 1.00 0.00 H new ATOM 0 HH TYR A 122 9.008 15.501 -0.678 1.00 0.00 H new ATOM 1873 N LYS A 123 11.709 6.903 -0.421 1.00 0.00 N ATOM 1874 CA LYS A 123 11.397 5.483 -0.557 1.00 0.00 C ATOM 1875 C LYS A 123 9.916 5.261 -0.886 1.00 0.00 C ATOM 1876 O LYS A 123 9.530 5.221 -2.051 1.00 0.00 O ATOM 1877 CB LYS A 123 11.774 4.742 0.732 1.00 0.00 C ATOM 1878 CG LYS A 123 13.177 4.158 0.719 1.00 0.00 C ATOM 1879 CD LYS A 123 13.403 3.264 -0.491 1.00 0.00 C ATOM 1880 CE LYS A 123 14.493 3.815 -1.396 1.00 0.00 C ATOM 1881 NZ LYS A 123 15.820 3.834 -0.721 1.00 0.00 N ATOM 0 H LYS A 123 12.512 7.210 -0.970 1.00 0.00 H new ATOM 0 HA LYS A 123 11.981 5.085 -1.387 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.685 5.429 1.574 1.00 0.00 H new ATOM 0 HB3 LYS A 123 11.058 3.938 0.900 1.00 0.00 H new ATOM 0 HG2 LYS A 123 13.908 4.967 0.716 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.341 3.584 1.631 1.00 0.00 H new ATOM 0 HD2 LYS A 123 13.677 2.263 -0.159 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.474 3.170 -1.054 1.00 0.00 H new ATOM 0 HE2 LYS A 123 14.555 3.209 -2.300 1.00 0.00 H new ATOM 0 HE3 LYS A 123 14.230 4.826 -1.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.573 3.884 -1.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 15.880 4.663 -0.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.935 2.967 -0.158 1.00 0.00 H new ATOM 1895 N TYR A 124 9.097 5.122 0.154 1.00 0.00 N ATOM 1896 CA TYR A 124 7.658 4.897 0.007 1.00 0.00 C ATOM 1897 C TYR A 124 7.045 5.727 -1.125 1.00 0.00 C ATOM 1898 O TYR A 124 6.021 5.346 -1.696 1.00 0.00 O ATOM 1899 CB TYR A 124 6.951 5.207 1.325 1.00 0.00 C ATOM 1900 CG TYR A 124 7.525 4.459 2.508 1.00 0.00 C ATOM 1901 CD1 TYR A 124 8.573 4.993 3.251 1.00 0.00 C ATOM 1902 CD2 TYR A 124 7.022 3.221 2.884 1.00 0.00 C ATOM 1903 CE1 TYR A 124 9.101 4.312 4.331 1.00 0.00 C ATOM 1904 CE2 TYR A 124 7.545 2.534 3.962 1.00 0.00 C ATOM 1905 CZ TYR A 124 8.584 3.085 4.681 1.00 0.00 C ATOM 1906 OH TYR A 124 9.109 2.405 5.754 1.00 0.00 O ATOM 0 H TYR A 124 9.411 5.162 1.124 1.00 0.00 H new ATOM 0 HA TYR A 124 7.518 3.848 -0.255 1.00 0.00 H new ATOM 0 HB2 TYR A 124 7.012 6.278 1.518 1.00 0.00 H new ATOM 0 HB3 TYR A 124 5.894 4.961 1.228 1.00 0.00 H new ATOM 0 HD1 TYR A 124 8.980 5.956 2.979 1.00 0.00 H new ATOM 0 HD2 TYR A 124 6.207 2.787 2.324 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.915 4.740 4.898 1.00 0.00 H new ATOM 0 HE2 TYR A 124 7.142 1.571 4.240 1.00 0.00 H new ATOM 0 HH TYR A 124 9.836 2.930 6.150 1.00 0.00 H new ATOM 1916 N PHE A 125 7.670 6.858 -1.450 1.00 0.00 N ATOM 1917 CA PHE A 125 7.176 7.717 -2.522 1.00 0.00 C ATOM 1918 C PHE A 125 7.127 6.947 -3.839 1.00 0.00 C ATOM 1919 O PHE A 125 7.968 6.085 -4.093 1.00 0.00 O ATOM 1920 CB PHE A 125 8.070 8.949 -2.676 1.00 0.00 C ATOM 1921 CG PHE A 125 7.346 10.156 -3.199 1.00 0.00 C ATOM 1922 CD1 PHE A 125 6.472 10.861 -2.386 1.00 0.00 C ATOM 1923 CD2 PHE A 125 7.539 10.590 -4.502 1.00 0.00 C ATOM 1924 CE1 PHE A 125 5.805 11.972 -2.862 1.00 0.00 C ATOM 1925 CE2 PHE A 125 6.875 11.701 -4.982 1.00 0.00 C ATOM 1926 CZ PHE A 125 6.007 12.394 -4.162 1.00 0.00 C ATOM 0 H PHE A 125 8.514 7.198 -0.989 1.00 0.00 H new ATOM 0 HA PHE A 125 6.169 8.042 -2.263 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.511 9.191 -1.709 1.00 0.00 H new ATOM 0 HB3 PHE A 125 8.892 8.709 -3.350 1.00 0.00 H new ATOM 0 HD1 PHE A 125 6.311 10.537 -1.368 1.00 0.00 H new ATOM 0 HD2 PHE A 125 8.217 10.052 -5.149 1.00 0.00 H new ATOM 0 HE1 PHE A 125 5.126 12.511 -2.218 1.00 0.00 H new ATOM 0 HE2 PHE A 125 7.034 12.028 -5.999 1.00 0.00 H new ATOM 0 HZ PHE A 125 5.487 13.264 -4.536 1.00 0.00 H new ATOM 1936 N TYR A 126 6.141 7.259 -4.674 1.00 0.00 N ATOM 1937 CA TYR A 126 5.996 6.587 -5.961 1.00 0.00 C ATOM 1938 C TYR A 126 5.417 7.526 -7.013 1.00 0.00 C ATOM 1939 O TYR A 126 4.213 7.516 -7.272 1.00 0.00 O ATOM 1940 CB TYR A 126 5.099 5.356 -5.815 1.00 0.00 C ATOM 1941 CG TYR A 126 5.858 4.054 -5.686 1.00 0.00 C ATOM 1942 CD1 TYR A 126 6.984 3.800 -6.459 1.00 0.00 C ATOM 1943 CD2 TYR A 126 5.445 3.076 -4.789 1.00 0.00 C ATOM 1944 CE1 TYR A 126 7.675 2.610 -6.342 1.00 0.00 C ATOM 1945 CE2 TYR A 126 6.132 1.885 -4.666 1.00 0.00 C ATOM 1946 CZ TYR A 126 7.246 1.655 -5.444 1.00 0.00 C ATOM 1947 OH TYR A 126 7.932 0.468 -5.325 1.00 0.00 O ATOM 0 H TYR A 126 5.434 7.969 -4.484 1.00 0.00 H new ATOM 0 HA TYR A 126 6.988 6.276 -6.290 1.00 0.00 H new ATOM 0 HB2 TYR A 126 4.465 5.483 -4.938 1.00 0.00 H new ATOM 0 HB3 TYR A 126 4.439 5.296 -6.680 1.00 0.00 H new ATOM 0 HD1 TYR A 126 7.324 4.545 -7.163 1.00 0.00 H new ATOM 0 HD2 TYR A 126 4.572 3.251 -4.178 1.00 0.00 H new ATOM 0 HE1 TYR A 126 8.548 2.428 -6.951 1.00 0.00 H new ATOM 0 HE2 TYR A 126 5.798 1.136 -3.963 1.00 0.00 H new ATOM 0 HH TYR A 126 7.499 -0.093 -4.648 1.00 0.00 H new ATOM 1957 N VAL A 127 6.280 8.331 -7.619 1.00 0.00 N ATOM 1958 CA VAL A 127 5.852 9.272 -8.649 1.00 0.00 C ATOM 1959 C VAL A 127 6.199 8.754 -10.043 1.00 0.00 C ATOM 1960 O VAL A 127 7.003 9.354 -10.755 1.00 0.00 O ATOM 1961 CB VAL A 127 6.492 10.660 -8.441 1.00 0.00 C ATOM 1962 CG1 VAL A 127 8.009 10.572 -8.512 1.00 0.00 C ATOM 1963 CG2 VAL A 127 5.958 11.657 -9.458 1.00 0.00 C ATOM 0 H VAL A 127 7.279 8.352 -7.416 1.00 0.00 H new ATOM 0 HA VAL A 127 4.770 9.369 -8.565 1.00 0.00 H new ATOM 0 HB VAL A 127 6.221 11.014 -7.446 1.00 0.00 H new ATOM 0 HG11 VAL A 127 8.438 11.563 -8.363 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.371 9.899 -7.735 1.00 0.00 H new ATOM 0 HG13 VAL A 127 8.306 10.192 -9.489 1.00 0.00 H new ATOM 0 HG21 VAL A 127 6.423 12.629 -9.293 1.00 0.00 H new ATOM 0 HG22 VAL A 127 6.191 11.310 -10.465 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.878 11.748 -9.346 1.00 0.00 H new ATOM 1973 N SER A 128 5.581 7.631 -10.418 1.00 0.00 N ATOM 1974 CA SER A 128 5.804 7.002 -11.726 1.00 0.00 C ATOM 1975 C SER A 128 5.479 5.512 -11.671 1.00 0.00 C ATOM 1976 O SER A 128 6.071 4.768 -10.887 1.00 0.00 O ATOM 1977 CB SER A 128 7.253 7.188 -12.191 1.00 0.00 C ATOM 1978 OG SER A 128 7.389 8.353 -12.984 1.00 0.00 O ATOM 0 H SER A 128 4.915 7.133 -9.828 1.00 0.00 H new ATOM 0 HA SER A 128 5.140 7.490 -12.439 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.910 7.256 -11.324 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.569 6.316 -12.763 1.00 0.00 H new ATOM 0 HG SER A 128 7.289 9.147 -12.419 1.00 0.00 H new ATOM 1984 N ALA A 129 4.541 5.078 -12.509 1.00 0.00 N ATOM 1985 CA ALA A 129 4.146 3.673 -12.551 1.00 0.00 C ATOM 1986 C ALA A 129 5.318 2.778 -12.939 1.00 0.00 C ATOM 1987 O ALA A 129 5.298 1.572 -12.690 1.00 0.00 O ATOM 1988 CB ALA A 129 2.989 3.473 -13.519 1.00 0.00 C ATOM 0 H ALA A 129 4.042 5.677 -13.166 1.00 0.00 H new ATOM 0 HA ALA A 129 3.822 3.390 -11.550 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.708 2.420 -13.537 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.137 4.071 -13.196 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.293 3.785 -14.518 1.00 0.00 H new ATOM 1994 N GLU A 130 6.342 3.367 -13.549 1.00 0.00 N ATOM 1995 CA GLU A 130 7.515 2.609 -13.959 1.00 0.00 C ATOM 1996 C GLU A 130 8.194 1.979 -12.748 1.00 0.00 C ATOM 1997 O GLU A 130 8.477 0.779 -12.724 1.00 0.00 O ATOM 1998 CB GLU A 130 8.502 3.518 -14.699 1.00 0.00 C ATOM 1999 CG GLU A 130 9.117 2.872 -15.931 1.00 0.00 C ATOM 2000 CD GLU A 130 10.595 3.179 -16.070 1.00 0.00 C ATOM 2001 OE1 GLU A 130 11.408 2.477 -15.432 1.00 0.00 O ATOM 2002 OE2 GLU A 130 10.939 4.121 -16.813 1.00 0.00 O ATOM 0 H GLU A 130 6.382 4.362 -13.769 1.00 0.00 H new ATOM 0 HA GLU A 130 7.193 1.814 -14.632 1.00 0.00 H new ATOM 0 HB2 GLU A 130 7.988 4.432 -14.996 1.00 0.00 H new ATOM 0 HB3 GLU A 130 9.299 3.808 -14.015 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.977 1.792 -15.880 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.592 3.220 -16.820 1.00 0.00 H new ATOM 2009 N GLN A 131 8.450 2.790 -11.733 1.00 0.00 N ATOM 2010 CA GLN A 131 9.089 2.285 -10.533 1.00 0.00 C ATOM 2011 C GLN A 131 8.120 1.464 -9.696 1.00 0.00 C ATOM 2012 O GLN A 131 8.477 0.409 -9.178 1.00 0.00 O ATOM 2013 CB GLN A 131 9.658 3.404 -9.681 1.00 0.00 C ATOM 2014 CG GLN A 131 8.739 4.606 -9.529 1.00 0.00 C ATOM 2015 CD GLN A 131 9.339 5.682 -8.647 1.00 0.00 C ATOM 2016 OE1 GLN A 131 10.558 5.778 -8.511 1.00 0.00 O ATOM 2017 NE2 GLN A 131 8.486 6.496 -8.041 1.00 0.00 N ATOM 0 H GLN A 131 8.228 3.785 -11.717 1.00 0.00 H new ATOM 0 HA GLN A 131 9.909 1.648 -10.865 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.888 3.010 -8.691 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.600 3.735 -10.119 1.00 0.00 H new ATOM 0 HG2 GLN A 131 8.525 5.024 -10.513 1.00 0.00 H new ATOM 0 HG3 GLN A 131 7.788 4.282 -9.107 1.00 0.00 H new ATOM 0 HE21 GLN A 131 7.482 6.380 -8.182 1.00 0.00 H new ATOM 0 HE22 GLN A 131 8.833 7.238 -7.434 1.00 0.00 H new ATOM 2026 N VAL A 132 6.892 1.952 -9.557 1.00 0.00 N ATOM 2027 CA VAL A 132 5.888 1.248 -8.774 1.00 0.00 C ATOM 2028 C VAL A 132 5.718 -0.180 -9.275 1.00 0.00 C ATOM 2029 O VAL A 132 5.297 -1.061 -8.529 1.00 0.00 O ATOM 2030 CB VAL A 132 4.517 1.972 -8.781 1.00 0.00 C ATOM 2031 CG1 VAL A 132 4.690 3.486 -8.783 1.00 0.00 C ATOM 2032 CG2 VAL A 132 3.658 1.527 -9.958 1.00 0.00 C ATOM 0 H VAL A 132 6.571 2.826 -9.974 1.00 0.00 H new ATOM 0 HA VAL A 132 6.249 1.233 -7.746 1.00 0.00 H new ATOM 0 HB VAL A 132 3.999 1.692 -7.863 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.710 3.964 -8.788 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.238 3.791 -7.891 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.245 3.788 -9.671 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.704 2.054 -9.932 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.173 1.755 -10.891 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.481 0.453 -9.894 1.00 0.00 H new ATOM 2042 N VAL A 133 6.051 -0.404 -10.544 1.00 0.00 N ATOM 2043 CA VAL A 133 5.931 -1.729 -11.129 1.00 0.00 C ATOM 2044 C VAL A 133 7.163 -2.578 -10.838 1.00 0.00 C ATOM 2045 O VAL A 133 7.059 -3.798 -10.748 1.00 0.00 O ATOM 2046 CB VAL A 133 5.694 -1.676 -12.652 1.00 0.00 C ATOM 2047 CG1 VAL A 133 6.954 -1.251 -13.388 1.00 0.00 C ATOM 2048 CG2 VAL A 133 5.208 -3.027 -13.156 1.00 0.00 C ATOM 0 H VAL A 133 6.403 0.312 -11.180 1.00 0.00 H new ATOM 0 HA VAL A 133 5.060 -2.189 -10.663 1.00 0.00 H new ATOM 0 HB VAL A 133 4.924 -0.930 -12.852 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.757 -1.222 -14.460 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.257 -0.261 -13.048 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.752 -1.965 -13.185 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.044 -2.976 -14.232 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.958 -3.788 -12.938 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.273 -3.286 -12.659 1.00 0.00 H new ATOM 2058 N GLN A 134 8.333 -1.947 -10.683 1.00 0.00 N ATOM 2059 CA GLN A 134 9.538 -2.723 -10.389 1.00 0.00 C ATOM 2060 C GLN A 134 9.550 -3.094 -8.917 1.00 0.00 C ATOM 2061 O GLN A 134 9.834 -4.236 -8.551 1.00 0.00 O ATOM 2062 CB GLN A 134 10.819 -1.970 -10.765 1.00 0.00 C ATOM 2063 CG GLN A 134 10.739 -0.474 -10.555 1.00 0.00 C ATOM 2064 CD GLN A 134 12.029 0.236 -10.912 1.00 0.00 C ATOM 2065 OE1 GLN A 134 13.143 -0.256 -10.381 1.00 0.00 O flip ATOM 2066 NE2 GLN A 134 12.026 1.216 -11.658 1.00 0.00 N flip ATOM 0 H GLN A 134 8.468 -0.938 -10.753 1.00 0.00 H new ATOM 0 HA GLN A 134 9.515 -3.627 -10.998 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.646 -2.365 -10.176 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.050 -2.168 -11.812 1.00 0.00 H new ATOM 0 HG2 GLN A 134 9.927 -0.069 -11.159 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.493 -0.270 -9.513 1.00 0.00 H new ATOM 0 HE21 GLN A 134 11.147 1.561 -12.044 1.00 0.00 H new ATOM 0 HE22 GLN A 134 12.903 1.683 -11.890 1.00 0.00 H new ATOM 2075 N GLY A 135 9.199 -2.131 -8.077 1.00 0.00 N ATOM 2076 CA GLY A 135 9.135 -2.385 -6.657 1.00 0.00 C ATOM 2077 C GLY A 135 7.959 -3.278 -6.318 1.00 0.00 C ATOM 2078 O GLY A 135 7.940 -3.929 -5.271 1.00 0.00 O ATOM 0 H GLY A 135 8.958 -1.180 -8.356 1.00 0.00 H new ATOM 0 HA2 GLY A 135 10.061 -2.855 -6.326 1.00 0.00 H new ATOM 0 HA3 GLY A 135 9.047 -1.441 -6.119 1.00 0.00 H new ATOM 2082 N MET A 136 6.976 -3.321 -7.221 1.00 0.00 N ATOM 2083 CA MET A 136 5.794 -4.151 -7.025 1.00 0.00 C ATOM 2084 C MET A 136 6.038 -5.554 -7.567 1.00 0.00 C ATOM 2085 O MET A 136 5.684 -6.547 -6.935 1.00 0.00 O ATOM 2086 CB MET A 136 4.583 -3.521 -7.719 1.00 0.00 C ATOM 2087 CG MET A 136 3.346 -4.405 -7.710 1.00 0.00 C ATOM 2088 SD MET A 136 2.888 -4.985 -9.356 1.00 0.00 S ATOM 2089 CE MET A 136 1.120 -5.197 -9.158 1.00 0.00 C ATOM 0 H MET A 136 6.979 -2.790 -8.092 1.00 0.00 H new ATOM 0 HA MET A 136 5.590 -4.219 -5.956 1.00 0.00 H new ATOM 0 HB2 MET A 136 4.347 -2.575 -7.231 1.00 0.00 H new ATOM 0 HB3 MET A 136 4.846 -3.290 -8.751 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.524 -5.264 -7.064 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.512 -3.850 -7.280 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.669 -5.415 -10.126 1.00 0.00 H new ATOM 0 HE2 MET A 136 0.927 -6.023 -8.474 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.687 -4.282 -8.754 1.00 0.00 H new ATOM 2099 N LYS A 137 6.654 -5.619 -8.742 1.00 0.00 N ATOM 2100 CA LYS A 137 6.963 -6.890 -9.385 1.00 0.00 C ATOM 2101 C LYS A 137 8.005 -7.673 -8.584 1.00 0.00 C ATOM 2102 O LYS A 137 8.214 -8.864 -8.818 1.00 0.00 O ATOM 2103 CB LYS A 137 7.435 -6.666 -10.827 1.00 0.00 C ATOM 2104 CG LYS A 137 8.878 -6.206 -10.958 1.00 0.00 C ATOM 2105 CD LYS A 137 9.152 -5.603 -12.330 1.00 0.00 C ATOM 2106 CE LYS A 137 8.733 -6.538 -13.457 1.00 0.00 C ATOM 2107 NZ LYS A 137 9.718 -7.637 -13.664 1.00 0.00 N ATOM 0 H LYS A 137 6.951 -4.799 -9.272 1.00 0.00 H new ATOM 0 HA LYS A 137 6.050 -7.485 -9.414 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.312 -7.595 -11.384 1.00 0.00 H new ATOM 0 HB3 LYS A 137 6.788 -5.925 -11.296 1.00 0.00 H new ATOM 0 HG2 LYS A 137 9.097 -5.469 -10.186 1.00 0.00 H new ATOM 0 HG3 LYS A 137 9.546 -7.051 -10.791 1.00 0.00 H new ATOM 0 HD2 LYS A 137 8.617 -4.658 -12.424 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.215 -5.378 -12.422 1.00 0.00 H new ATOM 0 HE2 LYS A 137 7.756 -6.965 -13.230 1.00 0.00 H new ATOM 0 HE3 LYS A 137 8.626 -5.968 -14.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.396 -8.251 -14.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.645 -7.232 -13.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.802 -8.197 -12.792 1.00 0.00 H new ATOM 2121 N GLU A 138 8.653 -6.998 -7.638 1.00 0.00 N ATOM 2122 CA GLU A 138 9.668 -7.630 -6.801 1.00 0.00 C ATOM 2123 C GLU A 138 9.057 -8.173 -5.513 1.00 0.00 C ATOM 2124 O GLU A 138 9.020 -9.383 -5.290 1.00 0.00 O ATOM 2125 CB GLU A 138 10.779 -6.633 -6.465 1.00 0.00 C ATOM 2126 CG GLU A 138 12.178 -7.203 -6.635 1.00 0.00 C ATOM 2127 CD GLU A 138 12.710 -7.827 -5.360 1.00 0.00 C ATOM 2128 OE1 GLU A 138 13.113 -7.070 -4.453 1.00 0.00 O ATOM 2129 OE2 GLU A 138 12.722 -9.073 -5.269 1.00 0.00 O ATOM 0 H GLU A 138 8.493 -6.012 -7.432 1.00 0.00 H new ATOM 0 HA GLU A 138 10.091 -8.463 -7.362 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.673 -5.755 -7.102 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.655 -6.297 -5.436 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.167 -7.953 -7.426 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.853 -6.410 -6.957 1.00 0.00 H new ATOM 2136 N ALA A 139 8.586 -7.266 -4.669 1.00 0.00 N ATOM 2137 CA ALA A 139 7.982 -7.642 -3.394 1.00 0.00 C ATOM 2138 C ALA A 139 6.775 -8.556 -3.587 1.00 0.00 C ATOM 2139 O ALA A 139 6.355 -9.243 -2.657 1.00 0.00 O ATOM 2140 CB ALA A 139 7.578 -6.400 -2.618 1.00 0.00 C ATOM 0 H ALA A 139 8.610 -6.261 -4.843 1.00 0.00 H new ATOM 0 HA ALA A 139 8.729 -8.196 -2.826 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.129 -6.694 -1.669 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.459 -5.787 -2.428 1.00 0.00 H new ATOM 0 HB3 ALA A 139 6.856 -5.827 -3.199 1.00 0.00 H new ATOM 2146 N GLN A 140 6.209 -8.553 -4.788 1.00 0.00 N ATOM 2147 CA GLN A 140 5.045 -9.372 -5.081 1.00 0.00 C ATOM 2148 C GLN A 140 5.343 -10.867 -4.944 1.00 0.00 C ATOM 2149 O GLN A 140 4.422 -11.682 -4.894 1.00 0.00 O ATOM 2150 CB GLN A 140 4.529 -9.073 -6.485 1.00 0.00 C ATOM 2151 CG GLN A 140 5.586 -9.188 -7.565 1.00 0.00 C ATOM 2152 CD GLN A 140 6.017 -10.618 -7.825 1.00 0.00 C ATOM 2153 OE1 GLN A 140 7.206 -10.933 -7.802 1.00 0.00 O ATOM 2154 NE2 GLN A 140 5.050 -11.491 -8.082 1.00 0.00 N ATOM 0 H GLN A 140 6.539 -7.992 -5.573 1.00 0.00 H new ATOM 0 HA GLN A 140 4.279 -9.119 -4.348 1.00 0.00 H new ATOM 0 HB2 GLN A 140 3.713 -9.758 -6.715 1.00 0.00 H new ATOM 0 HB3 GLN A 140 4.114 -8.065 -6.502 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.201 -8.757 -8.489 1.00 0.00 H new ATOM 0 HG3 GLN A 140 6.457 -8.599 -7.277 1.00 0.00 H new ATOM 0 HE21 GLN A 140 4.077 -11.186 -8.091 1.00 0.00 H new ATOM 0 HE22 GLN A 140 5.281 -12.467 -8.271 1.00 0.00 H new ATOM 2163 N GLU A 141 6.622 -11.228 -4.897 1.00 0.00 N ATOM 2164 CA GLU A 141 7.006 -12.633 -4.776 1.00 0.00 C ATOM 2165 C GLU A 141 7.917 -12.877 -3.577 1.00 0.00 C ATOM 2166 O GLU A 141 7.827 -13.917 -2.923 1.00 0.00 O ATOM 2167 CB GLU A 141 7.691 -13.104 -6.048 1.00 0.00 C ATOM 2168 CG GLU A 141 8.985 -12.384 -6.282 1.00 0.00 C ATOM 2169 CD GLU A 141 9.660 -12.777 -7.581 1.00 0.00 C ATOM 2170 OE1 GLU A 141 9.097 -12.483 -8.656 1.00 0.00 O ATOM 2171 OE2 GLU A 141 10.751 -13.381 -7.523 1.00 0.00 O ATOM 0 H GLU A 141 7.404 -10.575 -4.940 1.00 0.00 H new ATOM 0 HA GLU A 141 6.092 -13.205 -4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.878 -14.176 -5.985 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.028 -12.945 -6.898 1.00 0.00 H new ATOM 0 HG2 GLU A 141 8.800 -11.310 -6.287 1.00 0.00 H new ATOM 0 HG3 GLU A 141 9.662 -12.587 -5.452 1.00 0.00 H new ATOM 2178 N ARG A 142 8.798 -11.924 -3.293 1.00 0.00 N ATOM 2179 CA ARG A 142 9.726 -12.058 -2.172 1.00 0.00 C ATOM 2180 C ARG A 142 9.063 -11.678 -0.851 1.00 0.00 C ATOM 2181 O ARG A 142 9.519 -12.084 0.218 1.00 0.00 O ATOM 2182 CB ARG A 142 10.977 -11.201 -2.399 1.00 0.00 C ATOM 2183 CG ARG A 142 10.678 -9.737 -2.681 1.00 0.00 C ATOM 2184 CD ARG A 142 10.602 -8.926 -1.398 1.00 0.00 C ATOM 2185 NE ARG A 142 11.841 -9.003 -0.629 1.00 0.00 N ATOM 2186 CZ ARG A 142 12.919 -8.263 -0.880 1.00 0.00 C ATOM 2187 NH1 ARG A 142 12.917 -7.393 -1.882 1.00 0.00 N ATOM 2188 NH2 ARG A 142 14.002 -8.394 -0.128 1.00 0.00 N ATOM 0 H ARG A 142 8.890 -11.055 -3.819 1.00 0.00 H new ATOM 0 HA ARG A 142 10.021 -13.106 -2.114 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.616 -11.268 -1.519 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.542 -11.614 -3.235 1.00 0.00 H new ATOM 0 HG2 ARG A 142 11.452 -9.325 -3.328 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.735 -9.655 -3.221 1.00 0.00 H new ATOM 0 HD2 ARG A 142 10.389 -7.885 -1.639 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.774 -9.288 -0.789 1.00 0.00 H new ATOM 0 HE ARG A 142 11.883 -9.663 0.147 1.00 0.00 H new ATOM 0 HH11 ARG A 142 12.087 -7.288 -2.465 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.746 -6.829 -2.069 1.00 0.00 H new ATOM 0 HH21 ARG A 142 14.010 -9.062 0.643 1.00 0.00 H new ATOM 0 HH22 ARG A 142 14.828 -7.827 -0.320 1.00 0.00 H new ATOM 2202 N LEU A 143 7.984 -10.902 -0.926 1.00 0.00 N ATOM 2203 CA LEU A 143 7.271 -10.479 0.273 1.00 0.00 C ATOM 2204 C LEU A 143 5.991 -11.296 0.461 1.00 0.00 C ATOM 2205 O LEU A 143 5.515 -11.472 1.583 1.00 0.00 O ATOM 2206 CB LEU A 143 6.962 -8.973 0.199 1.00 0.00 C ATOM 2207 CG LEU A 143 5.488 -8.576 0.347 1.00 0.00 C ATOM 2208 CD1 LEU A 143 5.020 -8.773 1.784 1.00 0.00 C ATOM 2209 CD2 LEU A 143 5.284 -7.131 -0.096 1.00 0.00 C ATOM 0 H LEU A 143 7.587 -10.556 -1.800 1.00 0.00 H new ATOM 0 HA LEU A 143 7.907 -10.658 1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.533 -8.468 0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.324 -8.596 -0.757 1.00 0.00 H new ATOM 0 HG LEU A 143 4.888 -9.221 -0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.972 -8.486 1.868 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.133 -9.821 2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.620 -8.154 2.450 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.234 -6.862 0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.894 -6.472 0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.578 -7.026 -1.140 1.00 0.00 H new ATOM 2221 N THR A 144 5.442 -11.794 -0.643 1.00 0.00 N ATOM 2222 CA THR A 144 4.225 -12.591 -0.602 1.00 0.00 C ATOM 2223 C THR A 144 4.502 -13.990 -0.059 1.00 0.00 C ATOM 2224 O THR A 144 4.985 -14.862 -0.782 1.00 0.00 O ATOM 2225 CB THR A 144 3.625 -12.688 -2.002 1.00 0.00 C ATOM 2226 OG1 THR A 144 4.583 -13.171 -2.926 1.00 0.00 O ATOM 2227 CG2 THR A 144 3.108 -11.366 -2.524 1.00 0.00 C ATOM 0 H THR A 144 5.824 -11.658 -1.579 1.00 0.00 H new ATOM 0 HA THR A 144 3.517 -12.101 0.066 1.00 0.00 H new ATOM 0 HB THR A 144 2.785 -13.376 -1.909 1.00 0.00 H new ATOM 0 HG1 THR A 144 4.251 -13.043 -3.839 1.00 0.00 H new ATOM 0 HG21 THR A 144 2.695 -11.506 -3.523 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.330 -10.991 -1.859 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.926 -10.647 -2.567 1.00 0.00 H new ATOM 2235 N GLY A 145 4.187 -14.200 1.215 1.00 0.00 N ATOM 2236 CA GLY A 145 4.404 -15.498 1.826 1.00 0.00 C ATOM 2237 C GLY A 145 5.461 -15.466 2.914 1.00 0.00 C ATOM 2238 O GLY A 145 6.076 -16.488 3.218 1.00 0.00 O ATOM 0 H GLY A 145 3.786 -13.496 1.834 1.00 0.00 H new ATOM 0 HA2 GLY A 145 3.465 -15.857 2.248 1.00 0.00 H new ATOM 0 HA3 GLY A 145 4.702 -16.211 1.057 1.00 0.00 H new ATOM 2242 N ASP A 146 5.672 -14.294 3.506 1.00 0.00 N ATOM 2243 CA ASP A 146 6.662 -14.140 4.567 1.00 0.00 C ATOM 2244 C ASP A 146 8.034 -14.628 4.112 1.00 0.00 C ATOM 2245 O ASP A 146 8.841 -15.084 4.921 1.00 0.00 O ATOM 2246 CB ASP A 146 6.225 -14.910 5.815 1.00 0.00 C ATOM 2247 CG ASP A 146 5.398 -14.058 6.759 1.00 0.00 C ATOM 2248 OD1 ASP A 146 5.816 -12.918 7.051 1.00 0.00 O ATOM 2249 OD2 ASP A 146 4.333 -14.533 7.206 1.00 0.00 O ATOM 0 H ASP A 146 5.171 -13.438 3.269 1.00 0.00 H new ATOM 0 HA ASP A 146 6.736 -13.079 4.807 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.645 -15.783 5.516 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.107 -15.277 6.340 1.00 0.00 H new ATOM 2254 N ALA A 147 8.295 -14.525 2.812 1.00 0.00 N ATOM 2255 CA ALA A 147 9.572 -14.953 2.254 1.00 0.00 C ATOM 2256 C ALA A 147 10.531 -13.775 2.114 1.00 0.00 C ATOM 2257 O ALA A 147 11.441 -13.798 1.284 1.00 0.00 O ATOM 2258 CB ALA A 147 9.360 -15.625 0.906 1.00 0.00 C ATOM 0 H ALA A 147 7.640 -14.149 2.127 1.00 0.00 H new ATOM 0 HA ALA A 147 10.018 -15.673 2.940 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.322 -15.939 0.501 1.00 0.00 H new ATOM 0 HB2 ALA A 147 8.717 -16.496 1.031 1.00 0.00 H new ATOM 0 HB3 ALA A 147 8.889 -14.922 0.219 1.00 0.00 H new ATOM 2264 N PHE A 148 10.324 -12.748 2.933 1.00 0.00 N ATOM 2265 CA PHE A 148 11.168 -11.560 2.903 1.00 0.00 C ATOM 2266 C PHE A 148 11.909 -11.391 4.226 1.00 0.00 C ATOM 2267 O PHE A 148 13.077 -11.005 4.250 1.00 0.00 O ATOM 2268 CB PHE A 148 10.324 -10.319 2.620 1.00 0.00 C ATOM 2269 CG PHE A 148 9.252 -10.078 3.644 1.00 0.00 C ATOM 2270 CD1 PHE A 148 8.078 -10.816 3.625 1.00 0.00 C ATOM 2271 CD2 PHE A 148 9.419 -9.118 4.627 1.00 0.00 C ATOM 2272 CE1 PHE A 148 7.091 -10.598 4.567 1.00 0.00 C ATOM 2273 CE2 PHE A 148 8.435 -8.895 5.572 1.00 0.00 C ATOM 2274 CZ PHE A 148 7.270 -9.636 5.541 1.00 0.00 C ATOM 0 H PHE A 148 9.577 -12.716 3.627 1.00 0.00 H new ATOM 0 HA PHE A 148 11.901 -11.683 2.106 1.00 0.00 H new ATOM 0 HB2 PHE A 148 10.977 -9.447 2.577 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.862 -10.420 1.638 1.00 0.00 H new ATOM 0 HD1 PHE A 148 7.934 -11.570 2.865 1.00 0.00 H new ATOM 0 HD2 PHE A 148 10.329 -8.536 4.656 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.181 -11.179 4.541 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.577 -8.142 6.333 1.00 0.00 H new ATOM 0 HZ PHE A 148 6.500 -9.463 6.278 1.00 0.00 H new ATOM 2284 N ARG A 149 11.218 -11.682 5.324 1.00 0.00 N ATOM 2285 CA ARG A 149 11.800 -11.564 6.653 1.00 0.00 C ATOM 2286 C ARG A 149 13.113 -12.335 6.754 1.00 0.00 C ATOM 2287 O ARG A 149 13.122 -13.525 7.066 1.00 0.00 O ATOM 2288 CB ARG A 149 10.812 -12.077 7.698 1.00 0.00 C ATOM 2289 CG ARG A 149 9.395 -11.567 7.498 1.00 0.00 C ATOM 2290 CD ARG A 149 8.605 -11.616 8.793 1.00 0.00 C ATOM 2291 NE ARG A 149 8.223 -12.982 9.147 1.00 0.00 N ATOM 2292 CZ ARG A 149 8.144 -13.437 10.397 1.00 0.00 C ATOM 2293 NH1 ARG A 149 8.402 -12.637 11.427 1.00 0.00 N ATOM 2294 NH2 ARG A 149 7.800 -14.699 10.620 1.00 0.00 N ATOM 0 H ARG A 149 10.250 -12.003 5.317 1.00 0.00 H new ATOM 0 HA ARG A 149 12.013 -10.511 6.838 1.00 0.00 H new ATOM 0 HB2 ARG A 149 10.804 -13.167 7.674 1.00 0.00 H new ATOM 0 HB3 ARG A 149 11.159 -11.783 8.689 1.00 0.00 H new ATOM 0 HG2 ARG A 149 9.424 -10.543 7.125 1.00 0.00 H new ATOM 0 HG3 ARG A 149 8.893 -12.168 6.740 1.00 0.00 H new ATOM 0 HD2 ARG A 149 9.200 -11.185 9.598 1.00 0.00 H new ATOM 0 HD3 ARG A 149 7.709 -11.002 8.695 1.00 0.00 H new ATOM 0 HE ARG A 149 8.003 -13.628 8.389 1.00 0.00 H new ATOM 0 HH11 ARG A 149 8.663 -11.665 11.264 1.00 0.00 H new ATOM 0 HH12 ARG A 149 8.338 -12.996 12.380 1.00 0.00 H new ATOM 0 HH21 ARG A 149 7.597 -15.318 9.836 1.00 0.00 H new ATOM 0 HH22 ARG A 149 7.739 -15.050 11.576 1.00 0.00 H new ATOM 2308 N LYS A 150 14.218 -11.648 6.488 1.00 0.00 N ATOM 2309 CA LYS A 150 15.537 -12.268 6.550 1.00 0.00 C ATOM 2310 C LYS A 150 16.591 -11.257 6.987 1.00 0.00 C ATOM 2311 O LYS A 150 17.751 -11.340 6.582 1.00 0.00 O ATOM 2312 CB LYS A 150 15.911 -12.860 5.191 1.00 0.00 C ATOM 2313 CG LYS A 150 16.898 -14.012 5.279 1.00 0.00 C ATOM 2314 CD LYS A 150 16.565 -15.112 4.285 1.00 0.00 C ATOM 2315 CE LYS A 150 17.562 -16.256 4.364 1.00 0.00 C ATOM 2316 NZ LYS A 150 17.139 -17.297 5.340 1.00 0.00 N ATOM 0 H LYS A 150 14.227 -10.662 6.227 1.00 0.00 H new ATOM 0 HA LYS A 150 15.501 -13.070 7.288 1.00 0.00 H new ATOM 0 HB2 LYS A 150 15.005 -13.206 4.693 1.00 0.00 H new ATOM 0 HB3 LYS A 150 16.337 -12.074 4.567 1.00 0.00 H new ATOM 0 HG2 LYS A 150 17.906 -13.643 5.090 1.00 0.00 H new ATOM 0 HG3 LYS A 150 16.892 -14.420 6.290 1.00 0.00 H new ATOM 0 HD2 LYS A 150 15.561 -15.489 4.481 1.00 0.00 H new ATOM 0 HD3 LYS A 150 16.560 -14.702 3.275 1.00 0.00 H new ATOM 0 HE2 LYS A 150 17.675 -16.707 3.378 1.00 0.00 H new ATOM 0 HE3 LYS A 150 18.539 -15.866 4.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 17.846 -18.059 5.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 17.056 -16.873 6.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 16.219 -17.688 5.054 1.00 0.00 H new ATOM 2330 N LYS A 151 16.180 -10.303 7.816 1.00 0.00 N ATOM 2331 CA LYS A 151 17.089 -9.274 8.312 1.00 0.00 C ATOM 2332 C LYS A 151 17.636 -8.431 7.164 1.00 0.00 C ATOM 2333 O LYS A 151 18.501 -8.876 6.411 1.00 0.00 O ATOM 2334 CB LYS A 151 18.242 -9.912 9.088 1.00 0.00 C ATOM 2335 CG LYS A 151 17.786 -10.828 10.210 1.00 0.00 C ATOM 2336 CD LYS A 151 18.816 -10.896 11.328 1.00 0.00 C ATOM 2337 CE LYS A 151 19.971 -11.813 10.966 1.00 0.00 C ATOM 2338 NZ LYS A 151 21.274 -11.288 11.463 1.00 0.00 N ATOM 0 H LYS A 151 15.223 -10.220 8.159 1.00 0.00 H new ATOM 0 HA LYS A 151 16.528 -8.622 8.982 1.00 0.00 H new ATOM 0 HB2 LYS A 151 18.864 -10.480 8.396 1.00 0.00 H new ATOM 0 HB3 LYS A 151 18.868 -9.124 9.506 1.00 0.00 H new ATOM 0 HG2 LYS A 151 16.837 -10.471 10.610 1.00 0.00 H new ATOM 0 HG3 LYS A 151 17.609 -11.829 9.815 1.00 0.00 H new ATOM 0 HD2 LYS A 151 19.196 -9.896 11.536 1.00 0.00 H new ATOM 0 HD3 LYS A 151 18.340 -11.252 12.242 1.00 0.00 H new ATOM 0 HE2 LYS A 151 19.794 -12.803 11.387 1.00 0.00 H new ATOM 0 HE3 LYS A 151 20.016 -11.930 9.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 22.037 -11.942 11.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 21.455 -10.354 11.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 21.241 -11.200 12.499 1.00 0.00 H new ATOM 2352 N HIS A 152 17.125 -7.211 7.038 1.00 0.00 N ATOM 2353 CA HIS A 152 17.563 -6.302 5.985 1.00 0.00 C ATOM 2354 C HIS A 152 17.256 -4.854 6.351 1.00 0.00 C ATOM 2355 O HIS A 152 16.189 -4.334 6.028 1.00 0.00 O ATOM 2356 CB HIS A 152 16.887 -6.658 4.661 1.00 0.00 C ATOM 2357 CG HIS A 152 17.331 -7.972 4.095 1.00 0.00 C ATOM 2358 ND1 HIS A 152 18.478 -8.119 3.344 1.00 0.00 N ATOM 2359 CD2 HIS A 152 16.774 -9.205 4.175 1.00 0.00 C ATOM 2360 CE1 HIS A 152 18.607 -9.384 2.984 1.00 0.00 C ATOM 2361 NE2 HIS A 152 17.588 -10.064 3.476 1.00 0.00 N ATOM 0 H HIS A 152 16.406 -6.829 7.653 1.00 0.00 H new ATOM 0 HA HIS A 152 18.642 -6.409 5.875 1.00 0.00 H new ATOM 0 HB2 HIS A 152 15.807 -6.682 4.809 1.00 0.00 H new ATOM 0 HB3 HIS A 152 17.092 -5.871 3.935 1.00 0.00 H new ATOM 0 HD1 HIS A 152 19.126 -7.369 3.104 1.00 0.00 H new ATOM 0 HD2 HIS A 152 15.861 -9.464 4.691 1.00 0.00 H new ATOM 0 HE1 HIS A 152 19.410 -9.792 2.388 1.00 0.00 H new ATOM 2370 N LEU A 153 18.199 -4.209 7.031 1.00 0.00 N ATOM 2371 CA LEU A 153 18.030 -2.819 7.441 1.00 0.00 C ATOM 2372 C LEU A 153 16.829 -2.669 8.370 1.00 0.00 C ATOM 2373 O LEU A 153 16.118 -1.666 8.325 1.00 0.00 O ATOM 2374 CB LEU A 153 17.859 -1.919 6.218 1.00 0.00 C ATOM 2375 CG LEU A 153 19.163 -1.429 5.586 1.00 0.00 C ATOM 2376 CD1 LEU A 153 19.967 -0.614 6.587 1.00 0.00 C ATOM 2377 CD2 LEU A 153 19.981 -2.605 5.073 1.00 0.00 C ATOM 0 H LEU A 153 19.087 -4.626 7.310 1.00 0.00 H new ATOM 0 HA LEU A 153 18.926 -2.515 7.982 1.00 0.00 H new ATOM 0 HB2 LEU A 153 17.289 -2.462 5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 153 17.264 -1.052 6.505 1.00 0.00 H new ATOM 0 HG LEU A 153 18.917 -0.787 4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 153 20.891 -0.274 6.120 1.00 0.00 H new ATOM 0 HD12 LEU A 153 19.383 0.249 6.907 1.00 0.00 H new ATOM 0 HD13 LEU A 153 20.204 -1.232 7.453 1.00 0.00 H new ATOM 0 HD21 LEU A 153 20.905 -2.238 4.627 1.00 0.00 H new ATOM 0 HD22 LEU A 153 20.218 -3.272 5.902 1.00 0.00 H new ATOM 0 HD23 LEU A 153 19.406 -3.148 4.323 1.00 0.00 H new ATOM 2389 N GLU A 154 16.606 -3.675 9.210 1.00 0.00 N ATOM 2390 CA GLU A 154 15.491 -3.655 10.148 1.00 0.00 C ATOM 2391 C GLU A 154 15.837 -4.423 11.421 1.00 0.00 C ATOM 2392 O GLU A 154 15.718 -3.897 12.528 1.00 0.00 O ATOM 2393 CB GLU A 154 14.240 -4.253 9.499 1.00 0.00 C ATOM 2394 CG GLU A 154 13.094 -3.264 9.364 1.00 0.00 C ATOM 2395 CD GLU A 154 12.477 -2.903 10.701 1.00 0.00 C ATOM 2396 OE1 GLU A 154 11.546 -3.613 11.138 1.00 0.00 O ATOM 2397 OE2 GLU A 154 12.923 -1.909 11.312 1.00 0.00 O ATOM 0 H GLU A 154 17.184 -4.514 9.260 1.00 0.00 H new ATOM 0 HA GLU A 154 15.291 -2.617 10.415 1.00 0.00 H new ATOM 0 HB2 GLU A 154 14.500 -4.633 8.511 1.00 0.00 H new ATOM 0 HB3 GLU A 154 13.906 -5.105 10.091 1.00 0.00 H new ATOM 0 HG2 GLU A 154 13.456 -2.358 8.878 1.00 0.00 H new ATOM 0 HG3 GLU A 154 12.327 -3.688 8.716 1.00 0.00 H new ATOM 2404 N ASP A 155 16.268 -5.670 11.257 1.00 0.00 N ATOM 2405 CA ASP A 155 16.633 -6.508 12.391 1.00 0.00 C ATOM 2406 C ASP A 155 17.868 -5.962 13.097 1.00 0.00 C ATOM 2407 O ASP A 155 18.404 -4.922 12.714 1.00 0.00 O ATOM 2408 CB ASP A 155 16.885 -7.947 11.926 1.00 0.00 C ATOM 2409 CG ASP A 155 15.959 -8.942 12.597 1.00 0.00 C ATOM 2410 OD1 ASP A 155 14.763 -8.977 12.236 1.00 0.00 O ATOM 2411 OD2 ASP A 155 16.429 -9.688 13.482 1.00 0.00 O ATOM 0 H ASP A 155 16.373 -6.122 10.348 1.00 0.00 H new ATOM 0 HA ASP A 155 15.804 -6.502 13.099 1.00 0.00 H new ATOM 0 HB2 ASP A 155 16.754 -8.005 10.845 1.00 0.00 H new ATOM 0 HB3 ASP A 155 17.919 -8.218 12.137 1.00 0.00 H new ATOM 2416 N GLU A 156 18.315 -6.671 14.132 1.00 0.00 N ATOM 2417 CA GLU A 156 19.488 -6.261 14.897 1.00 0.00 C ATOM 2418 C GLU A 156 19.259 -4.914 15.575 1.00 0.00 C ATOM 2419 O GLU A 156 18.955 -4.852 16.767 1.00 0.00 O ATOM 2420 CB GLU A 156 20.719 -6.191 13.989 1.00 0.00 C ATOM 2421 CG GLU A 156 21.242 -7.555 13.569 1.00 0.00 C ATOM 2422 CD GLU A 156 21.835 -8.335 14.726 1.00 0.00 C ATOM 2423 OE1 GLU A 156 23.013 -8.093 15.062 1.00 0.00 O ATOM 2424 OE2 GLU A 156 21.122 -9.187 15.295 1.00 0.00 O ATOM 0 H GLU A 156 17.881 -7.534 14.460 1.00 0.00 H new ATOM 0 HA GLU A 156 19.661 -7.008 15.672 1.00 0.00 H new ATOM 0 HB2 GLU A 156 20.470 -5.616 13.097 1.00 0.00 H new ATOM 0 HB3 GLU A 156 21.512 -5.650 14.506 1.00 0.00 H new ATOM 0 HG2 GLU A 156 20.429 -8.131 13.126 1.00 0.00 H new ATOM 0 HG3 GLU A 156 22.000 -7.427 12.796 1.00 0.00 H new ATOM 2431 N LEU A 157 19.405 -3.835 14.810 1.00 0.00 N ATOM 2432 CA LEU A 157 19.212 -2.490 15.342 1.00 0.00 C ATOM 2433 C LEU A 157 17.728 -2.186 15.526 1.00 0.00 C ATOM 2434 O LEU A 157 16.971 -2.321 14.543 1.00 0.00 O ATOM 2435 CB LEU A 157 19.849 -1.458 14.408 1.00 0.00 C ATOM 2436 CG LEU A 157 20.662 -0.368 15.110 1.00 0.00 C ATOM 2437 CD1 LEU A 157 21.908 -0.028 14.305 1.00 0.00 C ATOM 2438 CD2 LEU A 157 19.812 0.875 15.327 1.00 0.00 C ATOM 2439 OXT LEU A 157 17.338 -1.815 16.653 1.00 0.00 O ATOM 0 H LEU A 157 19.656 -3.866 13.822 1.00 0.00 H new ATOM 0 HA LEU A 157 19.696 -2.435 16.317 1.00 0.00 H new ATOM 0 HB2 LEU A 157 20.498 -1.979 13.704 1.00 0.00 H new ATOM 0 HB3 LEU A 157 19.061 -0.983 13.823 1.00 0.00 H new ATOM 0 HG LEU A 157 20.974 -0.746 16.083 1.00 0.00 H new ATOM 0 HD11 LEU A 157 22.473 0.749 14.820 1.00 0.00 H new ATOM 0 HD12 LEU A 157 22.528 -0.919 14.200 1.00 0.00 H new ATOM 0 HD13 LEU A 157 21.617 0.330 13.317 1.00 0.00 H new ATOM 0 HD21 LEU A 157 20.406 1.639 15.827 1.00 0.00 H new ATOM 0 HD22 LEU A 157 19.469 1.254 14.364 1.00 0.00 H new ATOM 0 HD23 LEU A 157 18.950 0.623 15.945 1.00 0.00 H new TER 2451 LEU A 157