USER MOD reduce.3.24.130724 H: found=0, std=0, add=1253, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1253 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 76 TYR OH : rot 180:sc= 0.959 USER MOD Set 1.2: A 96 HIS : no HE2:sc= -0.652! C(o=0.31!,f=-12!) USER MOD Set 2.1: A 51 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 55 GLN : amide:sc= -1.24 K(o=-1.2,f=-5.5!) USER MOD Set 3.1: A 26 ASN : amide:sc= 0.561 K(o=0.43,f=-7!) USER MOD Set 3.2: A 30 LYS NZ :NH3+ -113:sc= -0.127 (180deg=-3.31!) USER MOD Set 4.1: A 16 MET CE :methyl -138:sc= -0.59 (180deg=-2.9!) USER MOD Set 4.2: A 63 MET CE :methyl -127:sc= -0.429 (180deg=-2.26!) USER MOD Set 5.1: A 13 LYS NZ :NH3+ 156:sc= 1.11 (180deg=0) USER MOD Set 5.2: A 141 THR OG1 : rot 101:sc= 0.948 USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 SER OG : rot 46:sc= 0.0523 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 10 LYS NZ :NH3+ 166:sc=-0.00475 (180deg=-0.205) USER MOD Single : A 12 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 174:sc= 0.544 (180deg=0.446) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 150:sc= 1.21 (180deg=1.16) USER MOD Single : A 33 TYR OH : rot 30:sc= -0.0891 USER MOD Single : A 35 GLN : amide:sc= 0.308 K(o=0.31,f=-0.27) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.0867 USER MOD Single : A 43 LYS NZ :NH3+ 165:sc= -0.0174 (180deg=-0.211) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN :FLIP amide:sc=-0.00039 F(o=-1.1,f=-0.00039) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 62 SER OG : rot -176:sc= 1.28 USER MOD Single : A 64 LYS NZ :NH3+ 170:sc= 1.83 (180deg=1.75) USER MOD Single : A 72 LYS NZ :NH3+ -111:sc= -0.482 (180deg=-2.25!) USER MOD Single : A 73 SER OG : rot 37:sc= 0.451 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.148 K(o=-0.15,f=-0.69) USER MOD Single : A 86 ASN : amide:sc= -0.245 K(o=-0.24,f=-5.3!) USER MOD Single : A 87 SER OG : rot 180:sc= -0.0364 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 109 GLN :FLIP amide:sc=-2.03e-05 F(o=-1,f=-2e-05) USER MOD Single : A 110 LYS NZ :NH3+ -164:sc= -0.0595 (180deg=-0.354) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 75:sc= 0.8 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 135:sc= -0.0123 USER MOD Single : A 131 GLN : amide:sc= -0.344 X(o=-0.34,f=-0.68) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= -0.222 USER MOD Single : A 150 HIS : no HD1:sc= -0.0969 X(o=-0.097,f=0) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 152 HIS : no HE2:sc= 0.188 K(o=0.19,f=-1.6) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HE2:sc= -1.55 X(o=-1.5,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -15.772 -7.028 -41.979 1.00 0.00 N ATOM 2 CA PRO A 1 -14.540 -6.786 -41.198 1.00 0.00 C ATOM 3 C PRO A 1 -13.825 -8.099 -40.900 1.00 0.00 C ATOM 4 O PRO A 1 -14.431 -9.169 -40.958 1.00 0.00 O ATOM 5 CB PRO A 1 -14.910 -6.085 -39.900 1.00 0.00 C ATOM 6 CG PRO A 1 -16.371 -5.828 -40.034 1.00 0.00 C ATOM 7 CD PRO A 1 -16.891 -6.829 -41.039 1.00 0.00 C ATOM 0 H2 PRO A 1 -15.781 -7.973 -42.364 1.00 0.00 H new ATOM 0 H3 PRO A 1 -15.838 -6.384 -42.767 1.00 0.00 H new ATOM 0 HA PRO A 1 -13.864 -6.158 -41.778 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -14.692 -6.709 -39.033 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -14.351 -5.158 -39.774 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -16.875 -5.944 -39.074 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -16.556 -4.808 -40.371 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -17.175 -7.764 -40.557 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -17.777 -6.453 -41.551 1.00 0.00 H new ATOM 17 N GLN A 2 -12.538 -8.014 -40.590 1.00 0.00 N ATOM 18 CA GLN A 2 -11.751 -9.191 -40.246 1.00 0.00 C ATOM 19 C GLN A 2 -11.522 -9.245 -38.739 1.00 0.00 C ATOM 20 O GLN A 2 -11.438 -8.208 -38.083 1.00 0.00 O ATOM 21 CB GLN A 2 -10.414 -9.175 -40.987 1.00 0.00 C ATOM 22 CG GLN A 2 -10.556 -9.353 -42.491 1.00 0.00 C ATOM 23 CD GLN A 2 -9.236 -9.230 -43.224 1.00 0.00 C ATOM 24 OE1 GLN A 2 -8.512 -10.209 -43.400 1.00 0.00 O ATOM 25 NE2 GLN A 2 -8.918 -8.026 -43.671 1.00 0.00 N ATOM 0 H GLN A 2 -12.015 -7.138 -40.570 1.00 0.00 H new ATOM 0 HA GLN A 2 -12.302 -10.081 -40.550 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.907 -8.231 -40.786 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -9.779 -9.968 -40.593 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -10.991 -10.331 -42.697 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -11.251 -8.607 -42.876 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -9.545 -7.238 -43.505 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -8.046 -7.885 -44.181 1.00 0.00 H new ATOM 34 N SER A 3 -11.419 -10.445 -38.193 1.00 0.00 N ATOM 35 CA SER A 3 -11.266 -10.611 -36.756 1.00 0.00 C ATOM 36 C SER A 3 -9.862 -11.100 -36.407 1.00 0.00 C ATOM 37 O SER A 3 -9.531 -12.274 -36.581 1.00 0.00 O ATOM 38 CB SER A 3 -12.336 -11.570 -36.218 1.00 0.00 C ATOM 39 OG SER A 3 -12.452 -12.726 -37.033 1.00 0.00 O ATOM 0 H SER A 3 -11.438 -11.317 -38.721 1.00 0.00 H new ATOM 0 HA SER A 3 -11.402 -9.641 -36.279 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.083 -11.865 -35.199 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.297 -11.057 -36.172 1.00 0.00 H new ATOM 0 HG SER A 3 -11.559 -13.073 -37.237 1.00 0.00 H new ATOM 45 N TYR A 4 -9.034 -10.182 -35.928 1.00 0.00 N ATOM 46 CA TYR A 4 -7.669 -10.515 -35.542 1.00 0.00 C ATOM 47 C TYR A 4 -7.622 -10.897 -34.061 1.00 0.00 C ATOM 48 O TYR A 4 -6.586 -11.306 -33.537 1.00 0.00 O ATOM 49 CB TYR A 4 -6.741 -9.329 -35.826 1.00 0.00 C ATOM 50 CG TYR A 4 -5.272 -9.686 -35.836 1.00 0.00 C ATOM 51 CD1 TYR A 4 -4.687 -10.262 -36.957 1.00 0.00 C ATOM 52 CD2 TYR A 4 -4.472 -9.450 -34.727 1.00 0.00 C ATOM 53 CE1 TYR A 4 -3.344 -10.592 -36.970 1.00 0.00 C ATOM 54 CE2 TYR A 4 -3.132 -9.777 -34.733 1.00 0.00 C ATOM 55 CZ TYR A 4 -2.572 -10.348 -35.854 1.00 0.00 C ATOM 56 OH TYR A 4 -1.232 -10.674 -35.860 1.00 0.00 O ATOM 0 H TYR A 4 -9.283 -9.202 -35.797 1.00 0.00 H new ATOM 0 HA TYR A 4 -7.328 -11.368 -36.129 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -7.006 -8.897 -36.791 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -6.912 -8.559 -35.074 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -5.290 -10.455 -37.832 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -4.906 -9.003 -33.845 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -2.903 -11.038 -37.849 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -2.524 -9.586 -33.861 1.00 0.00 H new ATOM 0 HH TYR A 4 -0.834 -10.436 -34.997 1.00 0.00 H new ATOM 66 N PHE A 5 -8.757 -10.760 -33.391 1.00 0.00 N ATOM 67 CA PHE A 5 -8.865 -11.137 -31.991 1.00 0.00 C ATOM 68 C PHE A 5 -9.474 -12.526 -31.876 1.00 0.00 C ATOM 69 O PHE A 5 -10.652 -12.722 -32.172 1.00 0.00 O ATOM 70 CB PHE A 5 -9.719 -10.126 -31.223 1.00 0.00 C ATOM 71 CG PHE A 5 -9.155 -8.734 -31.231 1.00 0.00 C ATOM 72 CD1 PHE A 5 -8.198 -8.355 -30.303 1.00 0.00 C ATOM 73 CD2 PHE A 5 -9.580 -7.805 -32.168 1.00 0.00 C ATOM 74 CE1 PHE A 5 -7.675 -7.075 -30.307 1.00 0.00 C ATOM 75 CE2 PHE A 5 -9.061 -6.524 -32.177 1.00 0.00 C ATOM 76 CZ PHE A 5 -8.107 -6.159 -31.246 1.00 0.00 C ATOM 0 H PHE A 5 -9.617 -10.390 -33.796 1.00 0.00 H new ATOM 0 HA PHE A 5 -7.866 -11.145 -31.555 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -10.720 -10.106 -31.655 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -9.824 -10.461 -30.191 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.856 -9.068 -29.568 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -10.324 -8.085 -32.899 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -6.930 -6.792 -29.578 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -9.401 -5.809 -32.911 1.00 0.00 H new ATOM 0 HZ PHE A 5 -7.700 -5.159 -31.253 1.00 0.00 H new ATOM 86 N ASN A 6 -8.663 -13.492 -31.477 1.00 0.00 N ATOM 87 CA ASN A 6 -9.126 -14.869 -31.346 1.00 0.00 C ATOM 88 C ASN A 6 -9.811 -15.089 -30.003 1.00 0.00 C ATOM 89 O ASN A 6 -10.965 -15.514 -29.949 1.00 0.00 O ATOM 90 CB ASN A 6 -7.955 -15.841 -31.517 1.00 0.00 C ATOM 91 CG ASN A 6 -8.370 -17.295 -31.382 1.00 0.00 C ATOM 92 OD1 ASN A 6 -8.304 -17.874 -30.296 1.00 0.00 O ATOM 93 ND2 ASN A 6 -8.800 -17.897 -32.480 1.00 0.00 N ATOM 0 H ASN A 6 -7.681 -13.351 -31.238 1.00 0.00 H new ATOM 0 HA ASN A 6 -9.857 -15.060 -32.132 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -7.502 -15.687 -32.496 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -7.191 -15.616 -30.773 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.091 -18.874 -32.445 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -8.840 -17.384 -33.361 1.00 0.00 H new ATOM 100 N ALA A 7 -9.103 -14.798 -28.921 1.00 0.00 N ATOM 101 CA ALA A 7 -9.655 -14.950 -27.582 1.00 0.00 C ATOM 102 C ALA A 7 -8.921 -14.055 -26.596 1.00 0.00 C ATOM 103 O ALA A 7 -7.696 -13.944 -26.646 1.00 0.00 O ATOM 104 CB ALA A 7 -9.573 -16.402 -27.134 1.00 0.00 C ATOM 0 H ALA A 7 -8.143 -14.455 -28.944 1.00 0.00 H new ATOM 0 HA ALA A 7 -10.703 -14.651 -27.609 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -9.990 -16.498 -26.131 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.139 -17.028 -27.824 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -8.531 -16.722 -27.126 1.00 0.00 H new ATOM 110 N ALA A 8 -9.672 -13.419 -25.710 1.00 0.00 N ATOM 111 CA ALA A 8 -9.100 -12.534 -24.706 1.00 0.00 C ATOM 112 C ALA A 8 -9.658 -12.859 -23.322 1.00 0.00 C ATOM 113 O ALA A 8 -10.077 -13.993 -23.076 1.00 0.00 O ATOM 114 CB ALA A 8 -9.377 -11.083 -25.077 1.00 0.00 C ATOM 0 H ALA A 8 -10.688 -13.500 -25.666 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.021 -12.685 -24.675 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -8.946 -10.426 -24.322 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -8.930 -10.864 -26.047 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -10.453 -10.920 -25.129 1.00 0.00 H new ATOM 120 N ALA A 9 -9.648 -11.862 -22.434 1.00 0.00 N ATOM 121 CA ALA A 9 -10.114 -12.008 -21.053 1.00 0.00 C ATOM 122 C ALA A 9 -9.146 -12.854 -20.235 1.00 0.00 C ATOM 123 O ALA A 9 -9.237 -14.083 -20.202 1.00 0.00 O ATOM 124 CB ALA A 9 -11.530 -12.575 -20.986 1.00 0.00 C ATOM 0 H ALA A 9 -9.314 -10.924 -22.655 1.00 0.00 H new ATOM 0 HA ALA A 9 -10.145 -11.010 -20.616 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.836 -12.667 -19.944 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.215 -11.906 -21.508 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -11.551 -13.557 -21.458 1.00 0.00 H new ATOM 130 N LYS A 10 -8.207 -12.184 -19.585 1.00 0.00 N ATOM 131 CA LYS A 10 -7.192 -12.862 -18.795 1.00 0.00 C ATOM 132 C LYS A 10 -7.542 -12.815 -17.314 1.00 0.00 C ATOM 133 O LYS A 10 -7.415 -11.775 -16.668 1.00 0.00 O ATOM 134 CB LYS A 10 -5.822 -12.219 -19.019 1.00 0.00 C ATOM 135 CG LYS A 10 -5.399 -12.157 -20.478 1.00 0.00 C ATOM 136 CD LYS A 10 -4.020 -11.536 -20.630 1.00 0.00 C ATOM 137 CE LYS A 10 -3.638 -11.380 -22.090 1.00 0.00 C ATOM 138 NZ LYS A 10 -4.510 -10.402 -22.793 1.00 0.00 N ATOM 0 H LYS A 10 -8.127 -11.167 -19.590 1.00 0.00 H new ATOM 0 HA LYS A 10 -7.155 -13.903 -19.116 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -5.836 -11.208 -18.612 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -5.073 -12.778 -18.458 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -5.396 -13.162 -20.900 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -6.126 -11.575 -21.045 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.003 -10.561 -20.142 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.282 -12.158 -20.124 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -2.600 -11.056 -22.160 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.704 -12.348 -22.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.080 -10.146 -23.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -5.445 -10.826 -22.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -4.616 -9.548 -22.209 1.00 0.00 H new ATOM 152 N ARG A 11 -7.984 -13.939 -16.774 1.00 0.00 N ATOM 153 CA ARG A 11 -8.306 -14.019 -15.357 1.00 0.00 C ATOM 154 C ARG A 11 -7.069 -14.400 -14.553 1.00 0.00 C ATOM 155 O ARG A 11 -6.813 -15.575 -14.293 1.00 0.00 O ATOM 156 CB ARG A 11 -9.457 -15.000 -15.087 1.00 0.00 C ATOM 157 CG ARG A 11 -9.308 -16.353 -15.768 1.00 0.00 C ATOM 158 CD ARG A 11 -9.976 -16.364 -17.133 1.00 0.00 C ATOM 159 NE ARG A 11 -9.659 -17.563 -17.908 1.00 0.00 N ATOM 160 CZ ARG A 11 -10.046 -17.743 -19.167 1.00 0.00 C ATOM 161 NH1 ARG A 11 -10.852 -16.859 -19.746 1.00 0.00 N ATOM 162 NH2 ARG A 11 -9.662 -18.823 -19.833 1.00 0.00 N ATOM 0 H ARG A 11 -8.128 -14.806 -17.292 1.00 0.00 H new ATOM 0 HA ARG A 11 -8.642 -13.033 -15.037 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -9.539 -15.156 -14.011 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -10.391 -14.543 -15.415 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -8.250 -16.592 -15.877 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -9.747 -17.128 -15.140 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -11.056 -16.295 -17.005 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -9.664 -15.482 -17.692 1.00 0.00 H new ATOM 0 HE ARG A 11 -9.113 -18.299 -17.460 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -11.173 -16.043 -19.224 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -11.149 -16.996 -20.712 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -9.069 -19.518 -19.379 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -9.960 -18.959 -20.799 1.00 0.00 H new ATOM 176 N GLN A 12 -6.283 -13.397 -14.195 1.00 0.00 N ATOM 177 CA GLN A 12 -5.072 -13.615 -13.418 1.00 0.00 C ATOM 178 C GLN A 12 -4.904 -12.505 -12.387 1.00 0.00 C ATOM 179 O GLN A 12 -5.146 -11.332 -12.694 1.00 0.00 O ATOM 180 CB GLN A 12 -3.852 -13.666 -14.345 1.00 0.00 C ATOM 181 CG GLN A 12 -2.569 -14.090 -13.645 1.00 0.00 C ATOM 182 CD GLN A 12 -1.359 -14.055 -14.560 1.00 0.00 C ATOM 183 OE1 GLN A 12 -1.574 -14.275 -15.849 1.00 0.00 O flip ATOM 184 NE2 GLN A 12 -0.234 -13.836 -14.108 1.00 0.00 N flip ATOM 0 H GLN A 12 -6.462 -12.421 -14.431 1.00 0.00 H new ATOM 0 HA GLN A 12 -5.155 -14.568 -12.896 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -4.056 -14.359 -15.161 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -3.704 -12.682 -14.791 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.393 -13.435 -12.792 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -2.692 -15.099 -13.252 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -0.109 -13.671 -13.109 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.572 -13.820 -14.733 1.00 0.00 H new ATOM 193 N LYS A 13 -4.515 -12.891 -11.170 1.00 0.00 N ATOM 194 CA LYS A 13 -4.263 -11.961 -10.065 1.00 0.00 C ATOM 195 C LYS A 13 -5.539 -11.263 -9.594 1.00 0.00 C ATOM 196 O LYS A 13 -6.489 -11.072 -10.360 1.00 0.00 O ATOM 197 CB LYS A 13 -3.236 -10.900 -10.462 1.00 0.00 C ATOM 198 CG LYS A 13 -1.869 -11.447 -10.841 1.00 0.00 C ATOM 199 CD LYS A 13 -0.901 -10.317 -11.170 1.00 0.00 C ATOM 200 CE LYS A 13 -1.404 -9.472 -12.332 1.00 0.00 C ATOM 201 NZ LYS A 13 -0.616 -8.221 -12.504 1.00 0.00 N ATOM 0 H LYS A 13 -4.364 -13.868 -10.920 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.873 -12.562 -9.244 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.630 -10.330 -11.303 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.116 -10.203 -9.633 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.472 -12.044 -10.020 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.964 -12.111 -11.700 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.765 -9.686 -10.292 1.00 0.00 H new ATOM 0 HD3 LYS A 13 0.075 -10.733 -11.417 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.358 -10.057 -13.250 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.451 -9.219 -12.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.698 -7.892 -13.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.982 -7.489 -11.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.383 -8.407 -12.283 1.00 0.00 H new ATOM 215 N TYR A 14 -5.556 -10.884 -8.324 1.00 0.00 N ATOM 216 CA TYR A 14 -6.603 -10.020 -7.813 1.00 0.00 C ATOM 217 C TYR A 14 -6.345 -8.604 -8.294 1.00 0.00 C ATOM 218 O TYR A 14 -5.600 -7.846 -7.671 1.00 0.00 O ATOM 219 CB TYR A 14 -6.673 -10.067 -6.285 1.00 0.00 C ATOM 220 CG TYR A 14 -7.401 -11.274 -5.748 1.00 0.00 C ATOM 221 CD1 TYR A 14 -8.785 -11.343 -5.809 1.00 0.00 C ATOM 222 CD2 TYR A 14 -6.714 -12.335 -5.176 1.00 0.00 C ATOM 223 CE1 TYR A 14 -9.467 -12.435 -5.313 1.00 0.00 C ATOM 224 CE2 TYR A 14 -7.390 -13.434 -4.678 1.00 0.00 C ATOM 225 CZ TYR A 14 -8.767 -13.478 -4.750 1.00 0.00 C ATOM 226 OH TYR A 14 -9.449 -14.567 -4.255 1.00 0.00 O ATOM 0 H TYR A 14 -4.858 -11.161 -7.633 1.00 0.00 H new ATOM 0 HA TYR A 14 -7.565 -10.369 -8.187 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -5.660 -10.056 -5.883 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -7.168 -9.165 -5.925 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.338 -10.528 -6.252 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -5.636 -12.302 -5.119 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.545 -12.471 -5.366 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -6.843 -14.253 -4.235 1.00 0.00 H new ATOM 0 HH TYR A 14 -8.810 -15.216 -3.893 1.00 0.00 H new ATOM 236 N ALA A 15 -6.931 -8.281 -9.434 1.00 0.00 N ATOM 237 CA ALA A 15 -6.703 -7.008 -10.084 1.00 0.00 C ATOM 238 C ALA A 15 -7.981 -6.513 -10.736 1.00 0.00 C ATOM 239 O ALA A 15 -8.743 -7.305 -11.294 1.00 0.00 O ATOM 240 CB ALA A 15 -5.596 -7.139 -11.123 1.00 0.00 C ATOM 0 H ALA A 15 -7.576 -8.894 -9.932 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.393 -6.282 -9.332 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.434 -6.175 -11.605 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.676 -7.460 -10.635 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.886 -7.875 -11.873 1.00 0.00 H new ATOM 246 N MET A 16 -8.211 -5.210 -10.651 1.00 0.00 N ATOM 247 CA MET A 16 -9.390 -4.599 -11.251 1.00 0.00 C ATOM 248 C MET A 16 -9.307 -4.635 -12.770 1.00 0.00 C ATOM 249 O MET A 16 -8.434 -4.016 -13.383 1.00 0.00 O ATOM 250 CB MET A 16 -9.569 -3.162 -10.756 1.00 0.00 C ATOM 251 CG MET A 16 -10.058 -3.077 -9.321 1.00 0.00 C ATOM 252 SD MET A 16 -11.620 -3.942 -9.077 1.00 0.00 S ATOM 253 CE MET A 16 -11.868 -3.682 -7.326 1.00 0.00 C ATOM 0 H MET A 16 -7.595 -4.554 -10.171 1.00 0.00 H new ATOM 0 HA MET A 16 -10.261 -5.178 -10.944 1.00 0.00 H new ATOM 0 HB2 MET A 16 -8.619 -2.635 -10.840 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.278 -2.647 -11.405 1.00 0.00 H new ATOM 0 HG2 MET A 16 -9.304 -3.500 -8.657 1.00 0.00 H new ATOM 0 HG3 MET A 16 -10.178 -2.030 -9.042 1.00 0.00 H new ATOM 0 HE1 MET A 16 -12.229 -4.603 -6.869 1.00 0.00 H new ATOM 0 HE2 MET A 16 -10.924 -3.393 -6.864 1.00 0.00 H new ATOM 0 HE3 MET A 16 -12.602 -2.890 -7.176 1.00 0.00 H new ATOM 263 N LYS A 17 -10.222 -5.372 -13.370 1.00 0.00 N ATOM 264 CA LYS A 17 -10.221 -5.579 -14.808 1.00 0.00 C ATOM 265 C LYS A 17 -11.447 -4.934 -15.438 1.00 0.00 C ATOM 266 O LYS A 17 -12.487 -4.804 -14.787 1.00 0.00 O ATOM 267 CB LYS A 17 -10.191 -7.079 -15.119 1.00 0.00 C ATOM 268 CG LYS A 17 -8.983 -7.786 -14.530 1.00 0.00 C ATOM 269 CD LYS A 17 -9.023 -9.283 -14.786 1.00 0.00 C ATOM 270 CE LYS A 17 -7.845 -9.988 -14.131 1.00 0.00 C ATOM 271 NZ LYS A 17 -7.868 -9.850 -12.649 1.00 0.00 N ATOM 0 H LYS A 17 -10.983 -5.842 -12.879 1.00 0.00 H new ATOM 0 HA LYS A 17 -9.331 -5.112 -15.230 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -11.099 -7.542 -14.733 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -10.196 -7.220 -16.200 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -8.073 -7.368 -14.960 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -8.942 -7.602 -13.456 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -9.956 -9.695 -14.401 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -9.011 -9.471 -15.860 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -7.861 -11.045 -14.397 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -6.914 -9.576 -14.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -7.109 -10.427 -12.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -7.725 -8.853 -12.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -8.787 -10.173 -12.284 1.00 0.00 H new ATOM 285 N PRO A 18 -11.342 -4.522 -16.711 1.00 0.00 N ATOM 286 CA PRO A 18 -12.443 -3.878 -17.433 1.00 0.00 C ATOM 287 C PRO A 18 -13.553 -4.863 -17.802 1.00 0.00 C ATOM 288 O PRO A 18 -13.754 -5.193 -18.973 1.00 0.00 O ATOM 289 CB PRO A 18 -11.768 -3.325 -18.690 1.00 0.00 C ATOM 290 CG PRO A 18 -10.599 -4.220 -18.912 1.00 0.00 C ATOM 291 CD PRO A 18 -10.132 -4.646 -17.549 1.00 0.00 C ATOM 0 HA PRO A 18 -12.936 -3.115 -16.831 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -12.446 -3.339 -19.543 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -11.454 -2.291 -18.549 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -10.879 -5.084 -19.515 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -9.807 -3.699 -19.450 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -9.753 -5.668 -17.557 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -9.325 -4.010 -17.185 1.00 0.00 H new ATOM 299 N GLY A 19 -14.256 -5.343 -16.790 1.00 0.00 N ATOM 300 CA GLY A 19 -15.362 -6.246 -17.020 1.00 0.00 C ATOM 301 C GLY A 19 -15.550 -7.240 -15.894 1.00 0.00 C ATOM 302 O GLY A 19 -15.897 -8.396 -16.131 1.00 0.00 O ATOM 0 H GLY A 19 -14.080 -5.123 -15.810 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.278 -5.668 -17.145 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -15.196 -6.786 -17.952 1.00 0.00 H new ATOM 306 N LEU A 20 -15.319 -6.802 -14.666 1.00 0.00 N ATOM 307 CA LEU A 20 -15.528 -7.661 -13.512 1.00 0.00 C ATOM 308 C LEU A 20 -16.958 -7.536 -13.017 1.00 0.00 C ATOM 309 O LEU A 20 -17.508 -6.433 -12.956 1.00 0.00 O ATOM 310 CB LEU A 20 -14.559 -7.315 -12.378 1.00 0.00 C ATOM 311 CG LEU A 20 -13.082 -7.585 -12.671 1.00 0.00 C ATOM 312 CD1 LEU A 20 -12.237 -7.272 -11.447 1.00 0.00 C ATOM 313 CD2 LEU A 20 -12.879 -9.031 -13.104 1.00 0.00 C ATOM 0 H LEU A 20 -14.989 -5.863 -14.444 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.339 -8.688 -13.824 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -14.676 -6.259 -12.132 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.846 -7.882 -11.492 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.766 -6.936 -13.487 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -11.188 -7.468 -11.669 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -12.361 -6.223 -11.178 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -12.555 -7.900 -10.615 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -11.822 -9.205 -13.308 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -13.209 -9.699 -12.308 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.460 -9.226 -14.006 1.00 0.00 H new ATOM 325 N SER A 21 -17.565 -8.664 -12.692 1.00 0.00 N ATOM 326 CA SER A 21 -18.900 -8.674 -12.127 1.00 0.00 C ATOM 327 C SER A 21 -18.848 -8.184 -10.681 1.00 0.00 C ATOM 328 O SER A 21 -17.775 -8.142 -10.079 1.00 0.00 O ATOM 329 CB SER A 21 -19.477 -10.086 -12.202 1.00 0.00 C ATOM 330 OG SER A 21 -19.330 -10.622 -13.508 1.00 0.00 O ATOM 0 H SER A 21 -17.151 -9.588 -12.811 1.00 0.00 H new ATOM 0 HA SER A 21 -19.546 -8.005 -12.696 1.00 0.00 H new ATOM 0 HB2 SER A 21 -18.972 -10.729 -11.481 1.00 0.00 H new ATOM 0 HB3 SER A 21 -20.532 -10.068 -11.928 1.00 0.00 H new ATOM 0 HG SER A 21 -19.704 -11.527 -13.534 1.00 0.00 H new ATOM 336 N ALA A 22 -19.998 -7.806 -10.139 1.00 0.00 N ATOM 337 CA ALA A 22 -20.073 -7.261 -8.786 1.00 0.00 C ATOM 338 C ALA A 22 -19.455 -8.208 -7.760 1.00 0.00 C ATOM 339 O ALA A 22 -18.687 -7.782 -6.898 1.00 0.00 O ATOM 340 CB ALA A 22 -21.517 -6.952 -8.417 1.00 0.00 C ATOM 0 H ALA A 22 -20.897 -7.866 -10.617 1.00 0.00 H new ATOM 0 HA ALA A 22 -19.497 -6.336 -8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -21.555 -6.547 -7.406 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -21.923 -6.221 -9.117 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -22.108 -7.867 -8.464 1.00 0.00 H new ATOM 346 N LEU A 23 -19.778 -9.491 -7.867 1.00 0.00 N ATOM 347 CA LEU A 23 -19.254 -10.492 -6.940 1.00 0.00 C ATOM 348 C LEU A 23 -17.750 -10.681 -7.129 1.00 0.00 C ATOM 349 O LEU A 23 -17.017 -10.898 -6.163 1.00 0.00 O ATOM 350 CB LEU A 23 -19.979 -11.828 -7.131 1.00 0.00 C ATOM 351 CG LEU A 23 -21.483 -11.800 -6.844 1.00 0.00 C ATOM 352 CD1 LEU A 23 -22.106 -13.164 -7.095 1.00 0.00 C ATOM 353 CD2 LEU A 23 -21.749 -11.345 -5.416 1.00 0.00 C ATOM 0 H LEU A 23 -20.399 -9.865 -8.585 1.00 0.00 H new ATOM 0 HA LEU A 23 -19.430 -10.135 -5.925 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -19.827 -12.162 -8.157 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -19.515 -12.571 -6.482 1.00 0.00 H new ATOM 0 HG LEU A 23 -21.945 -11.084 -7.524 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -23.175 -13.120 -6.885 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -21.952 -13.448 -8.136 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -21.638 -13.903 -6.444 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -22.823 -11.332 -5.232 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -21.270 -12.033 -4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -21.344 -10.343 -5.272 1.00 0.00 H new ATOM 365 N GLU A 24 -17.295 -10.594 -8.371 1.00 0.00 N ATOM 366 CA GLU A 24 -15.874 -10.735 -8.679 1.00 0.00 C ATOM 367 C GLU A 24 -15.092 -9.544 -8.149 1.00 0.00 C ATOM 368 O GLU A 24 -14.029 -9.701 -7.554 1.00 0.00 O ATOM 369 CB GLU A 24 -15.659 -10.876 -10.188 1.00 0.00 C ATOM 370 CG GLU A 24 -15.833 -12.294 -10.704 1.00 0.00 C ATOM 371 CD GLU A 24 -17.139 -12.924 -10.271 1.00 0.00 C ATOM 372 OE1 GLU A 24 -18.149 -12.761 -10.981 1.00 0.00 O ATOM 373 OE2 GLU A 24 -17.159 -13.584 -9.213 1.00 0.00 O ATOM 0 H GLU A 24 -17.888 -10.426 -9.184 1.00 0.00 H new ATOM 0 HA GLU A 24 -15.509 -11.638 -8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -16.359 -10.222 -10.708 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -14.656 -10.530 -10.436 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.782 -12.287 -11.793 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -15.005 -12.908 -10.350 1.00 0.00 H new ATOM 380 N LYS A 25 -15.640 -8.356 -8.361 1.00 0.00 N ATOM 381 CA LYS A 25 -15.031 -7.129 -7.874 1.00 0.00 C ATOM 382 C LYS A 25 -14.973 -7.138 -6.351 1.00 0.00 C ATOM 383 O LYS A 25 -13.978 -6.725 -5.753 1.00 0.00 O ATOM 384 CB LYS A 25 -15.822 -5.919 -8.382 1.00 0.00 C ATOM 385 CG LYS A 25 -15.243 -4.577 -7.965 1.00 0.00 C ATOM 386 CD LYS A 25 -15.967 -3.429 -8.647 1.00 0.00 C ATOM 387 CE LYS A 25 -15.751 -3.452 -10.153 1.00 0.00 C ATOM 388 NZ LYS A 25 -16.554 -2.411 -10.844 1.00 0.00 N ATOM 0 H LYS A 25 -16.512 -8.217 -8.871 1.00 0.00 H new ATOM 0 HA LYS A 25 -14.011 -7.061 -8.252 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -15.868 -5.960 -9.470 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -16.847 -5.989 -8.017 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -15.318 -4.466 -6.883 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -14.183 -4.542 -8.216 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -17.033 -3.489 -8.430 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -15.612 -2.481 -8.242 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.694 -3.299 -10.370 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -16.018 -4.434 -10.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.057 -2.103 -11.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -17.482 -2.803 -11.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.686 -1.597 -10.210 1.00 0.00 H new ATOM 402 N ASN A 26 -16.039 -7.635 -5.734 1.00 0.00 N ATOM 403 CA ASN A 26 -16.108 -7.761 -4.282 1.00 0.00 C ATOM 404 C ASN A 26 -15.009 -8.697 -3.780 1.00 0.00 C ATOM 405 O ASN A 26 -14.374 -8.433 -2.760 1.00 0.00 O ATOM 406 CB ASN A 26 -17.494 -8.283 -3.873 1.00 0.00 C ATOM 407 CG ASN A 26 -17.764 -8.212 -2.375 1.00 0.00 C ATOM 408 OD1 ASN A 26 -16.863 -8.349 -1.548 1.00 0.00 O ATOM 409 ND2 ASN A 26 -19.023 -8.004 -2.020 1.00 0.00 N ATOM 0 H ASN A 26 -16.874 -7.960 -6.221 1.00 0.00 H new ATOM 0 HA ASN A 26 -15.954 -6.782 -3.829 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -18.257 -7.708 -4.397 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -17.593 -9.318 -4.201 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -19.273 -7.953 -1.032 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -19.743 -7.895 -2.734 1.00 0.00 H new ATOM 416 N ALA A 27 -14.772 -9.777 -4.515 1.00 0.00 N ATOM 417 CA ALA A 27 -13.745 -10.747 -4.147 1.00 0.00 C ATOM 418 C ALA A 27 -12.357 -10.117 -4.149 1.00 0.00 C ATOM 419 O ALA A 27 -11.518 -10.439 -3.306 1.00 0.00 O ATOM 420 CB ALA A 27 -13.780 -11.937 -5.089 1.00 0.00 C ATOM 0 H ALA A 27 -15.278 -10.004 -5.371 1.00 0.00 H new ATOM 0 HA ALA A 27 -13.958 -11.088 -3.134 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -13.008 -12.651 -4.802 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -14.757 -12.416 -5.033 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -13.599 -11.599 -6.109 1.00 0.00 H new ATOM 426 N VAL A 28 -12.124 -9.216 -5.095 1.00 0.00 N ATOM 427 CA VAL A 28 -10.844 -8.528 -5.206 1.00 0.00 C ATOM 428 C VAL A 28 -10.632 -7.592 -4.014 1.00 0.00 C ATOM 429 O VAL A 28 -9.559 -7.571 -3.409 1.00 0.00 O ATOM 430 CB VAL A 28 -10.753 -7.722 -6.523 1.00 0.00 C ATOM 431 CG1 VAL A 28 -9.403 -7.036 -6.654 1.00 0.00 C ATOM 432 CG2 VAL A 28 -11.010 -8.616 -7.727 1.00 0.00 C ATOM 0 H VAL A 28 -12.809 -8.944 -5.800 1.00 0.00 H new ATOM 0 HA VAL A 28 -10.062 -9.287 -5.210 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.525 -6.953 -6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.368 -6.477 -7.589 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.259 -6.352 -5.817 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.612 -7.786 -6.650 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -10.940 -8.025 -8.640 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -10.267 -9.414 -7.753 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.007 -9.051 -7.651 1.00 0.00 H new ATOM 442 N ILE A 29 -11.670 -6.840 -3.672 1.00 0.00 N ATOM 443 CA ILE A 29 -11.598 -5.888 -2.569 1.00 0.00 C ATOM 444 C ILE A 29 -11.516 -6.617 -1.228 1.00 0.00 C ATOM 445 O ILE A 29 -10.775 -6.213 -0.331 1.00 0.00 O ATOM 446 CB ILE A 29 -12.817 -4.940 -2.568 1.00 0.00 C ATOM 447 CG1 ILE A 29 -12.970 -4.282 -3.941 1.00 0.00 C ATOM 448 CG2 ILE A 29 -12.665 -3.877 -1.487 1.00 0.00 C ATOM 449 CD1 ILE A 29 -14.202 -3.417 -4.062 1.00 0.00 C ATOM 0 H ILE A 29 -12.574 -6.870 -4.143 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.694 -5.295 -2.709 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.713 -5.523 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.088 -3.674 -4.144 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.005 -5.059 -4.705 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -13.533 -3.218 -1.501 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -12.590 -4.358 -0.512 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.763 -3.294 -1.674 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.245 -2.983 -5.061 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -15.091 -4.024 -3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -14.160 -2.618 -3.321 1.00 0.00 H new ATOM 461 N LYS A 30 -12.278 -7.700 -1.107 1.00 0.00 N ATOM 462 CA LYS A 30 -12.277 -8.513 0.103 1.00 0.00 C ATOM 463 C LYS A 30 -10.875 -9.050 0.382 1.00 0.00 C ATOM 464 O LYS A 30 -10.411 -9.047 1.524 1.00 0.00 O ATOM 465 CB LYS A 30 -13.267 -9.674 -0.039 1.00 0.00 C ATOM 466 CG LYS A 30 -13.447 -10.489 1.235 1.00 0.00 C ATOM 467 CD LYS A 30 -14.335 -11.712 1.028 1.00 0.00 C ATOM 468 CE LYS A 30 -15.792 -11.343 0.753 1.00 0.00 C ATOM 469 NZ LYS A 30 -16.020 -10.882 -0.646 1.00 0.00 N ATOM 0 H LYS A 30 -12.907 -8.035 -1.837 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.584 -7.888 0.941 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -14.235 -9.278 -0.345 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.926 -10.334 -0.836 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.471 -10.811 1.597 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.881 -9.856 2.009 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.950 -12.299 0.194 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.286 -12.346 1.914 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.424 -12.208 0.953 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.099 -10.558 1.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -16.277 -9.874 -0.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.151 -11.015 -1.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.791 -11.434 -1.072 1.00 0.00 H new ATOM 483 N ALA A 31 -10.199 -9.491 -0.675 1.00 0.00 N ATOM 484 CA ALA A 31 -8.839 -10.001 -0.556 1.00 0.00 C ATOM 485 C ALA A 31 -7.887 -8.901 -0.100 1.00 0.00 C ATOM 486 O ALA A 31 -6.966 -9.148 0.678 1.00 0.00 O ATOM 487 CB ALA A 31 -8.376 -10.589 -1.878 1.00 0.00 C ATOM 0 H ALA A 31 -10.572 -9.505 -1.624 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.834 -10.790 0.196 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -7.359 -10.965 -1.772 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.038 -11.407 -2.164 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.399 -9.817 -2.647 1.00 0.00 H new ATOM 493 N ALA A 32 -8.120 -7.687 -0.587 1.00 0.00 N ATOM 494 CA ALA A 32 -7.309 -6.541 -0.206 1.00 0.00 C ATOM 495 C ALA A 32 -7.451 -6.257 1.285 1.00 0.00 C ATOM 496 O ALA A 32 -6.456 -6.136 2.000 1.00 0.00 O ATOM 497 CB ALA A 32 -7.693 -5.318 -1.030 1.00 0.00 C ATOM 0 H ALA A 32 -8.867 -7.473 -1.248 1.00 0.00 H new ATOM 0 HA ALA A 32 -6.264 -6.774 -0.409 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.076 -4.470 -0.732 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -7.535 -5.528 -2.088 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.743 -5.080 -0.861 1.00 0.00 H new ATOM 503 N TYR A 33 -8.696 -6.176 1.753 1.00 0.00 N ATOM 504 CA TYR A 33 -8.971 -5.970 3.174 1.00 0.00 C ATOM 505 C TYR A 33 -8.277 -7.030 4.028 1.00 0.00 C ATOM 506 O TYR A 33 -7.687 -6.722 5.064 1.00 0.00 O ATOM 507 CB TYR A 33 -10.475 -6.024 3.455 1.00 0.00 C ATOM 508 CG TYR A 33 -11.241 -4.753 3.156 1.00 0.00 C ATOM 509 CD1 TYR A 33 -10.994 -3.584 3.867 1.00 0.00 C ATOM 510 CD2 TYR A 33 -12.234 -4.731 2.186 1.00 0.00 C ATOM 511 CE1 TYR A 33 -11.712 -2.430 3.615 1.00 0.00 C ATOM 512 CE2 TYR A 33 -12.960 -3.583 1.931 1.00 0.00 C ATOM 513 CZ TYR A 33 -12.696 -2.435 2.647 1.00 0.00 C ATOM 514 OH TYR A 33 -13.425 -1.292 2.399 1.00 0.00 O ATOM 0 H TYR A 33 -9.529 -6.250 1.169 1.00 0.00 H new ATOM 0 HA TYR A 33 -8.586 -4.984 3.434 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -10.907 -6.834 2.868 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -10.622 -6.277 4.505 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -10.228 -3.577 4.629 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -12.443 -5.627 1.621 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.504 -1.529 4.173 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -13.731 -3.585 1.174 1.00 0.00 H new ATOM 0 HH TYR A 33 -12.874 -0.505 2.589 1.00 0.00 H new ATOM 524 N ARG A 34 -8.347 -8.276 3.572 1.00 0.00 N ATOM 525 CA ARG A 34 -7.857 -9.417 4.336 1.00 0.00 C ATOM 526 C ARG A 34 -6.340 -9.380 4.531 1.00 0.00 C ATOM 527 O ARG A 34 -5.842 -9.709 5.604 1.00 0.00 O ATOM 528 CB ARG A 34 -8.266 -10.715 3.638 1.00 0.00 C ATOM 529 CG ARG A 34 -7.751 -11.970 4.321 1.00 0.00 C ATOM 530 CD ARG A 34 -8.329 -13.220 3.682 1.00 0.00 C ATOM 531 NE ARG A 34 -9.779 -13.304 3.853 1.00 0.00 N ATOM 532 CZ ARG A 34 -10.590 -13.981 3.042 1.00 0.00 C ATOM 533 NH1 ARG A 34 -10.106 -14.606 1.979 1.00 0.00 N ATOM 534 NH2 ARG A 34 -11.892 -14.029 3.291 1.00 0.00 N ATOM 0 H ARG A 34 -8.744 -8.523 2.665 1.00 0.00 H new ATOM 0 HA ARG A 34 -8.308 -9.368 5.327 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -9.354 -10.761 3.587 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -7.899 -10.695 2.612 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -6.663 -11.998 4.262 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -8.013 -11.945 5.379 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -8.089 -13.228 2.619 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -7.861 -14.101 4.121 1.00 0.00 H new ATOM 0 HE ARG A 34 -10.196 -12.813 4.644 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -9.107 -14.571 1.778 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -10.733 -15.123 1.362 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -12.274 -13.547 4.105 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -12.511 -14.548 2.669 1.00 0.00 H new ATOM 548 N GLN A 35 -5.605 -8.979 3.509 1.00 0.00 N ATOM 549 CA GLN A 35 -4.151 -9.007 3.595 1.00 0.00 C ATOM 550 C GLN A 35 -3.595 -7.705 4.173 1.00 0.00 C ATOM 551 O GLN A 35 -2.418 -7.628 4.533 1.00 0.00 O ATOM 552 CB GLN A 35 -3.535 -9.299 2.226 1.00 0.00 C ATOM 553 CG GLN A 35 -3.914 -8.301 1.148 1.00 0.00 C ATOM 554 CD GLN A 35 -3.507 -8.770 -0.233 1.00 0.00 C ATOM 555 OE1 GLN A 35 -2.403 -8.498 -0.692 1.00 0.00 O ATOM 556 NE2 GLN A 35 -4.400 -9.484 -0.902 1.00 0.00 N ATOM 0 H GLN A 35 -5.979 -8.636 2.624 1.00 0.00 H new ATOM 0 HA GLN A 35 -3.877 -9.812 4.277 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -2.450 -9.316 2.325 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -3.842 -10.295 1.907 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -4.991 -8.135 1.171 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -3.439 -7.343 1.359 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -5.307 -9.688 -0.483 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -4.180 -9.830 -1.836 1.00 0.00 H new ATOM 565 N ILE A 36 -4.424 -6.671 4.238 1.00 0.00 N ATOM 566 CA ILE A 36 -4.004 -5.411 4.835 1.00 0.00 C ATOM 567 C ILE A 36 -4.356 -5.344 6.323 1.00 0.00 C ATOM 568 O ILE A 36 -3.472 -5.182 7.164 1.00 0.00 O ATOM 569 CB ILE A 36 -4.587 -4.198 4.085 1.00 0.00 C ATOM 570 CG1 ILE A 36 -4.109 -4.221 2.631 1.00 0.00 C ATOM 571 CG2 ILE A 36 -4.174 -2.896 4.762 1.00 0.00 C ATOM 572 CD1 ILE A 36 -4.641 -3.084 1.793 1.00 0.00 C ATOM 0 H ILE A 36 -5.382 -6.679 3.888 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.919 -5.370 4.744 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.675 -4.257 4.107 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.020 -4.191 2.617 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.408 -5.165 2.176 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.596 -2.052 4.216 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.543 -2.886 5.788 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.087 -2.817 4.767 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -4.257 -3.171 0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -5.730 -3.124 1.774 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.320 -2.135 2.222 1.00 0.00 H new ATOM 584 N PHE A 37 -5.641 -5.479 6.641 1.00 0.00 N ATOM 585 CA PHE A 37 -6.105 -5.372 8.026 1.00 0.00 C ATOM 586 C PHE A 37 -6.894 -6.608 8.448 1.00 0.00 C ATOM 587 O PHE A 37 -7.736 -6.524 9.345 1.00 0.00 O ATOM 588 CB PHE A 37 -6.992 -4.133 8.206 1.00 0.00 C ATOM 589 CG PHE A 37 -6.255 -2.826 8.145 1.00 0.00 C ATOM 590 CD1 PHE A 37 -5.282 -2.523 9.083 1.00 0.00 C ATOM 591 CD2 PHE A 37 -6.547 -1.899 7.161 1.00 0.00 C ATOM 592 CE1 PHE A 37 -4.610 -1.316 9.037 1.00 0.00 C ATOM 593 CE2 PHE A 37 -5.881 -0.690 7.112 1.00 0.00 C ATOM 594 CZ PHE A 37 -4.910 -0.398 8.051 1.00 0.00 C ATOM 0 H PHE A 37 -6.380 -5.662 5.962 1.00 0.00 H new ATOM 0 HA PHE A 37 -5.219 -5.286 8.654 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.762 -4.138 7.435 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -7.502 -4.203 9.167 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.046 -3.237 9.858 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -7.304 -2.123 6.423 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.851 -1.091 9.772 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.119 0.027 6.340 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.387 0.546 8.013 1.00 0.00 H new ATOM 604 N GLU A 38 -6.595 -7.750 7.809 1.00 0.00 N ATOM 605 CA GLU A 38 -7.320 -9.022 8.016 1.00 0.00 C ATOM 606 C GLU A 38 -8.840 -8.821 8.003 1.00 0.00 C ATOM 607 O GLU A 38 -9.593 -9.545 8.663 1.00 0.00 O ATOM 608 CB GLU A 38 -6.841 -9.767 9.280 1.00 0.00 C ATOM 609 CG GLU A 38 -6.952 -8.992 10.581 1.00 0.00 C ATOM 610 CD GLU A 38 -6.362 -9.744 11.754 1.00 0.00 C ATOM 611 OE1 GLU A 38 -5.121 -9.786 11.878 1.00 0.00 O ATOM 612 OE2 GLU A 38 -7.138 -10.295 12.565 1.00 0.00 O ATOM 0 H GLU A 38 -5.839 -7.821 7.128 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.079 -9.664 7.169 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.416 -10.688 9.377 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -5.799 -10.055 9.137 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.443 -8.034 10.474 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.001 -8.775 10.783 1.00 0.00 H new ATOM 619 N ARG A 39 -9.262 -7.857 7.183 1.00 0.00 N ATOM 620 CA ARG A 39 -10.666 -7.496 6.990 1.00 0.00 C ATOM 621 C ARG A 39 -11.352 -7.174 8.320 1.00 0.00 C ATOM 622 O ARG A 39 -11.188 -6.075 8.835 1.00 0.00 O ATOM 623 CB ARG A 39 -11.416 -8.594 6.213 1.00 0.00 C ATOM 624 CG ARG A 39 -12.513 -8.073 5.285 1.00 0.00 C ATOM 625 CD ARG A 39 -13.607 -7.320 6.029 1.00 0.00 C ATOM 626 NE ARG A 39 -14.586 -6.729 5.116 1.00 0.00 N ATOM 627 CZ ARG A 39 -15.466 -5.792 5.467 1.00 0.00 C ATOM 628 NH1 ARG A 39 -15.536 -5.370 6.725 1.00 0.00 N ATOM 629 NH2 ARG A 39 -16.285 -5.285 4.553 1.00 0.00 N ATOM 0 H ARG A 39 -8.622 -7.294 6.623 1.00 0.00 H new ATOM 0 HA ARG A 39 -10.696 -6.588 6.388 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -10.696 -9.161 5.622 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -11.860 -9.288 6.926 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -12.069 -7.415 4.538 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -12.956 -8.911 4.748 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -14.114 -8.000 6.713 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -13.157 -6.534 6.636 1.00 0.00 H new ATOM 0 HE ARG A 39 -14.595 -7.055 4.150 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -14.913 -5.764 7.430 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -16.212 -4.652 6.985 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -16.238 -5.613 3.588 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -16.961 -4.568 4.816 1.00 0.00 H new ATOM 643 N ASP A 40 -12.071 -8.155 8.879 1.00 0.00 N ATOM 644 CA ASP A 40 -12.944 -7.958 10.043 1.00 0.00 C ATOM 645 C ASP A 40 -13.608 -6.573 10.036 1.00 0.00 C ATOM 646 O ASP A 40 -14.472 -6.321 9.197 1.00 0.00 O ATOM 647 CB ASP A 40 -12.181 -8.205 11.348 1.00 0.00 C ATOM 648 CG ASP A 40 -13.097 -8.245 12.557 1.00 0.00 C ATOM 649 OD1 ASP A 40 -13.920 -9.181 12.647 1.00 0.00 O ATOM 650 OD2 ASP A 40 -12.990 -7.351 13.422 1.00 0.00 O ATOM 0 H ASP A 40 -12.063 -9.115 8.534 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.745 -8.694 9.977 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -11.639 -9.148 11.275 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -11.438 -7.420 11.485 1.00 0.00 H new ATOM 655 N ILE A 41 -13.163 -5.702 10.961 1.00 0.00 N ATOM 656 CA ILE A 41 -13.633 -4.313 11.136 1.00 0.00 C ATOM 657 C ILE A 41 -15.158 -4.155 11.159 1.00 0.00 C ATOM 658 O ILE A 41 -15.874 -4.504 10.219 1.00 0.00 O ATOM 659 CB ILE A 41 -13.016 -3.313 10.125 1.00 0.00 C ATOM 660 CG1 ILE A 41 -13.455 -3.594 8.687 1.00 0.00 C ATOM 661 CG2 ILE A 41 -11.497 -3.335 10.232 1.00 0.00 C ATOM 662 CD1 ILE A 41 -13.075 -2.498 7.719 1.00 0.00 C ATOM 0 H ILE A 41 -12.439 -5.955 11.633 1.00 0.00 H new ATOM 0 HA ILE A 41 -13.267 -4.060 12.131 1.00 0.00 H new ATOM 0 HB ILE A 41 -13.384 -2.320 10.381 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -13.009 -4.532 8.356 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -14.536 -3.729 8.665 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -11.072 -2.630 9.518 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -11.199 -3.053 11.242 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -11.131 -4.338 10.013 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.417 -2.762 6.718 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -13.542 -1.563 8.027 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -11.992 -2.378 7.713 1.00 0.00 H new ATOM 674 N THR A 42 -15.646 -3.606 12.256 1.00 0.00 N ATOM 675 CA THR A 42 -17.056 -3.289 12.379 1.00 0.00 C ATOM 676 C THR A 42 -17.342 -1.960 11.683 1.00 0.00 C ATOM 677 O THR A 42 -16.427 -1.172 11.434 1.00 0.00 O ATOM 678 CB THR A 42 -17.504 -3.219 13.859 1.00 0.00 C ATOM 679 OG1 THR A 42 -18.896 -2.879 13.943 1.00 0.00 O ATOM 680 CG2 THR A 42 -16.683 -2.198 14.635 1.00 0.00 C ATOM 0 H THR A 42 -15.086 -3.370 13.075 1.00 0.00 H new ATOM 0 HA THR A 42 -17.624 -4.088 11.902 1.00 0.00 H new ATOM 0 HB THR A 42 -17.343 -4.202 14.301 1.00 0.00 H new ATOM 0 HG1 THR A 42 -19.167 -2.840 14.884 1.00 0.00 H new ATOM 0 HG21 THR A 42 -17.021 -2.171 15.671 1.00 0.00 H new ATOM 0 HG22 THR A 42 -15.630 -2.478 14.604 1.00 0.00 H new ATOM 0 HG23 THR A 42 -16.810 -1.213 14.187 1.00 0.00 H new ATOM 688 N LYS A 43 -18.606 -1.701 11.385 1.00 0.00 N ATOM 689 CA LYS A 43 -18.983 -0.497 10.654 1.00 0.00 C ATOM 690 C LYS A 43 -19.005 0.721 11.576 1.00 0.00 C ATOM 691 O LYS A 43 -19.432 1.805 11.178 1.00 0.00 O ATOM 692 CB LYS A 43 -20.341 -0.679 9.960 1.00 0.00 C ATOM 693 CG LYS A 43 -20.301 -1.627 8.763 1.00 0.00 C ATOM 694 CD LYS A 43 -20.205 -3.087 9.189 1.00 0.00 C ATOM 695 CE LYS A 43 -21.522 -3.594 9.757 1.00 0.00 C ATOM 696 NZ LYS A 43 -22.574 -3.694 8.712 1.00 0.00 N ATOM 0 H LYS A 43 -19.388 -2.306 11.637 1.00 0.00 H new ATOM 0 HA LYS A 43 -18.230 -0.324 9.885 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -21.062 -1.056 10.686 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -20.702 0.295 9.628 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.197 -1.485 8.159 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -19.448 -1.377 8.132 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -19.918 -3.698 8.333 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -19.420 -3.197 9.937 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -21.368 -4.572 10.212 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -21.858 -2.924 10.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -23.363 -4.271 9.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -22.920 -2.742 8.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -22.176 -4.139 7.860 1.00 0.00 H new ATOM 710 N ALA A 44 -18.532 0.533 12.802 1.00 0.00 N ATOM 711 CA ALA A 44 -18.390 1.630 13.745 1.00 0.00 C ATOM 712 C ALA A 44 -17.144 2.450 13.427 1.00 0.00 C ATOM 713 O ALA A 44 -17.016 3.598 13.858 1.00 0.00 O ATOM 714 CB ALA A 44 -18.333 1.101 15.168 1.00 0.00 C ATOM 0 H ALA A 44 -18.240 -0.374 13.165 1.00 0.00 H new ATOM 0 HA ALA A 44 -19.260 2.280 13.654 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -18.227 1.935 15.862 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -19.251 0.558 15.391 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -17.480 0.430 15.273 1.00 0.00 H new ATOM 720 N TYR A 45 -16.222 1.854 12.672 1.00 0.00 N ATOM 721 CA TYR A 45 -15.013 2.546 12.247 1.00 0.00 C ATOM 722 C TYR A 45 -15.341 3.594 11.190 1.00 0.00 C ATOM 723 O TYR A 45 -16.485 3.692 10.742 1.00 0.00 O ATOM 724 CB TYR A 45 -13.978 1.555 11.706 1.00 0.00 C ATOM 725 CG TYR A 45 -13.307 0.726 12.781 1.00 0.00 C ATOM 726 CD1 TYR A 45 -12.253 1.246 13.521 1.00 0.00 C ATOM 727 CD2 TYR A 45 -13.724 -0.570 13.057 1.00 0.00 C ATOM 728 CE1 TYR A 45 -11.634 0.499 14.506 1.00 0.00 C ATOM 729 CE2 TYR A 45 -13.110 -1.324 14.040 1.00 0.00 C ATOM 730 CZ TYR A 45 -12.067 -0.783 14.762 1.00 0.00 C ATOM 731 OH TYR A 45 -11.455 -1.529 15.748 1.00 0.00 O ATOM 0 H TYR A 45 -16.293 0.891 12.343 1.00 0.00 H new ATOM 0 HA TYR A 45 -14.587 3.047 13.117 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -14.465 0.887 10.996 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -13.215 2.105 11.155 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -11.911 2.251 13.324 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -14.542 -0.996 12.494 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -10.815 0.919 15.072 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -13.445 -2.331 14.241 1.00 0.00 H new ATOM 0 HH TYR A 45 -11.880 -2.410 15.803 1.00 0.00 H new ATOM 741 N SER A 46 -14.339 4.373 10.802 1.00 0.00 N ATOM 742 CA SER A 46 -14.533 5.464 9.858 1.00 0.00 C ATOM 743 C SER A 46 -15.153 4.979 8.548 1.00 0.00 C ATOM 744 O SER A 46 -14.603 4.109 7.866 1.00 0.00 O ATOM 745 CB SER A 46 -13.204 6.177 9.593 1.00 0.00 C ATOM 746 OG SER A 46 -12.185 5.262 9.220 1.00 0.00 O ATOM 0 H SER A 46 -13.379 4.268 11.129 1.00 0.00 H new ATOM 0 HA SER A 46 -15.232 6.170 10.306 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.338 6.915 8.802 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.897 6.720 10.487 1.00 0.00 H new ATOM 0 HG SER A 46 -11.351 5.750 9.057 1.00 0.00 H new ATOM 752 N GLN A 47 -16.296 5.561 8.209 1.00 0.00 N ATOM 753 CA GLN A 47 -17.041 5.196 7.010 1.00 0.00 C ATOM 754 C GLN A 47 -16.222 5.470 5.750 1.00 0.00 C ATOM 755 O GLN A 47 -16.466 4.877 4.698 1.00 0.00 O ATOM 756 CB GLN A 47 -18.360 5.973 6.966 1.00 0.00 C ATOM 757 CG GLN A 47 -19.261 5.598 5.800 1.00 0.00 C ATOM 758 CD GLN A 47 -20.548 6.399 5.776 1.00 0.00 C ATOM 759 OE1 GLN A 47 -20.490 7.632 6.253 1.00 0.00 O flip ATOM 760 NE2 GLN A 47 -21.586 5.917 5.319 1.00 0.00 N flip ATOM 0 H GLN A 47 -16.734 6.301 8.758 1.00 0.00 H new ATOM 0 HA GLN A 47 -17.253 4.127 7.046 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -18.900 5.805 7.898 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -18.140 7.039 6.913 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -18.723 5.754 4.865 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -19.499 4.536 5.857 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -21.590 4.962 4.960 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -22.441 6.473 5.299 1.00 0.00 H new ATOM 769 N SER A 48 -15.243 6.359 5.871 1.00 0.00 N ATOM 770 CA SER A 48 -14.363 6.695 4.761 1.00 0.00 C ATOM 771 C SER A 48 -13.689 5.445 4.186 1.00 0.00 C ATOM 772 O SER A 48 -13.373 5.399 2.999 1.00 0.00 O ATOM 773 CB SER A 48 -13.306 7.705 5.214 1.00 0.00 C ATOM 774 OG SER A 48 -12.502 8.132 4.128 1.00 0.00 O ATOM 0 H SER A 48 -15.039 6.863 6.734 1.00 0.00 H new ATOM 0 HA SER A 48 -14.970 7.141 3.973 1.00 0.00 H new ATOM 0 HB2 SER A 48 -13.795 8.567 5.668 1.00 0.00 H new ATOM 0 HB3 SER A 48 -12.676 7.255 5.981 1.00 0.00 H new ATOM 0 HG SER A 48 -11.837 8.777 4.447 1.00 0.00 H new ATOM 780 N ILE A 49 -13.484 4.432 5.024 1.00 0.00 N ATOM 781 CA ILE A 49 -12.882 3.179 4.578 1.00 0.00 C ATOM 782 C ILE A 49 -13.807 2.467 3.588 1.00 0.00 C ATOM 783 O ILE A 49 -13.367 1.963 2.550 1.00 0.00 O ATOM 784 CB ILE A 49 -12.582 2.253 5.774 1.00 0.00 C ATOM 785 CG1 ILE A 49 -11.626 2.950 6.746 1.00 0.00 C ATOM 786 CG2 ILE A 49 -11.987 0.933 5.301 1.00 0.00 C ATOM 787 CD1 ILE A 49 -11.333 2.147 7.990 1.00 0.00 C ATOM 0 H ILE A 49 -13.726 4.454 6.015 1.00 0.00 H new ATOM 0 HA ILE A 49 -11.941 3.416 4.081 1.00 0.00 H new ATOM 0 HB ILE A 49 -13.518 2.037 6.289 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -10.689 3.161 6.231 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -12.053 3.910 7.036 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -11.784 0.296 6.162 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -12.693 0.432 4.638 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -11.058 1.124 4.764 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -10.649 2.704 8.630 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -12.262 1.958 8.528 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -10.876 1.198 7.711 1.00 0.00 H new ATOM 799 N SER A 50 -15.097 2.465 3.895 1.00 0.00 N ATOM 800 CA SER A 50 -16.081 1.836 3.027 1.00 0.00 C ATOM 801 C SER A 50 -16.346 2.727 1.813 1.00 0.00 C ATOM 802 O SER A 50 -16.764 2.255 0.753 1.00 0.00 O ATOM 803 CB SER A 50 -17.377 1.576 3.800 1.00 0.00 C ATOM 804 OG SER A 50 -18.179 0.608 3.145 1.00 0.00 O ATOM 0 H SER A 50 -15.485 2.891 4.737 1.00 0.00 H new ATOM 0 HA SER A 50 -15.692 0.879 2.679 1.00 0.00 H new ATOM 0 HB2 SER A 50 -17.140 1.234 4.808 1.00 0.00 H new ATOM 0 HB3 SER A 50 -17.936 2.506 3.902 1.00 0.00 H new ATOM 0 HG SER A 50 -18.999 0.460 3.660 1.00 0.00 H new ATOM 810 N TYR A 51 -16.090 4.022 1.974 1.00 0.00 N ATOM 811 CA TYR A 51 -16.176 4.960 0.866 1.00 0.00 C ATOM 812 C TYR A 51 -15.045 4.687 -0.120 1.00 0.00 C ATOM 813 O TYR A 51 -15.223 4.795 -1.334 1.00 0.00 O ATOM 814 CB TYR A 51 -16.112 6.405 1.375 1.00 0.00 C ATOM 815 CG TYR A 51 -16.228 7.437 0.279 1.00 0.00 C ATOM 816 CD1 TYR A 51 -17.365 7.505 -0.515 1.00 0.00 C ATOM 817 CD2 TYR A 51 -15.196 8.333 0.031 1.00 0.00 C ATOM 818 CE1 TYR A 51 -17.472 8.440 -1.525 1.00 0.00 C ATOM 819 CE2 TYR A 51 -15.297 9.270 -0.978 1.00 0.00 C ATOM 820 CZ TYR A 51 -16.436 9.319 -1.753 1.00 0.00 C ATOM 821 OH TYR A 51 -16.537 10.247 -2.766 1.00 0.00 O ATOM 0 H TYR A 51 -15.821 4.443 2.863 1.00 0.00 H new ATOM 0 HA TYR A 51 -17.131 4.826 0.359 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -16.913 6.563 2.098 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -15.171 6.554 1.905 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -18.178 6.816 -0.340 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -14.302 8.296 0.636 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -18.363 8.482 -2.133 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -14.487 9.961 -1.159 1.00 0.00 H new ATOM 0 HH TYR A 51 -15.722 10.791 -2.794 1.00 0.00 H new ATOM 831 N LEU A 52 -13.883 4.316 0.412 1.00 0.00 N ATOM 832 CA LEU A 52 -12.755 3.916 -0.420 1.00 0.00 C ATOM 833 C LEU A 52 -13.125 2.694 -1.250 1.00 0.00 C ATOM 834 O LEU A 52 -12.742 2.587 -2.416 1.00 0.00 O ATOM 835 CB LEU A 52 -11.525 3.615 0.440 1.00 0.00 C ATOM 836 CG LEU A 52 -10.944 4.814 1.192 1.00 0.00 C ATOM 837 CD1 LEU A 52 -9.788 4.379 2.077 1.00 0.00 C ATOM 838 CD2 LEU A 52 -10.490 5.889 0.213 1.00 0.00 C ATOM 0 H LEU A 52 -13.700 4.285 1.415 1.00 0.00 H new ATOM 0 HA LEU A 52 -12.512 4.741 -1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -11.789 2.845 1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -10.748 3.197 -0.200 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.725 5.233 1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -9.387 5.245 2.604 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.141 3.645 2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.006 3.935 1.462 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.080 6.734 0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.725 5.480 -0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.341 6.223 -0.381 1.00 0.00 H new ATOM 850 N GLU A 53 -13.881 1.780 -0.639 1.00 0.00 N ATOM 851 CA GLU A 53 -14.410 0.620 -1.352 1.00 0.00 C ATOM 852 C GLU A 53 -15.222 1.066 -2.565 1.00 0.00 C ATOM 853 O GLU A 53 -15.066 0.529 -3.656 1.00 0.00 O ATOM 854 CB GLU A 53 -15.300 -0.224 -0.434 1.00 0.00 C ATOM 855 CG GLU A 53 -15.854 -1.470 -1.107 1.00 0.00 C ATOM 856 CD GLU A 53 -17.159 -1.935 -0.497 1.00 0.00 C ATOM 857 OE1 GLU A 53 -17.131 -2.538 0.598 1.00 0.00 O ATOM 858 OE2 GLU A 53 -18.223 -1.705 -1.116 1.00 0.00 O ATOM 0 H GLU A 53 -14.139 1.822 0.347 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.564 0.017 -1.682 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -14.726 -0.519 0.444 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -16.130 0.389 -0.081 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -16.006 -1.268 -2.167 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.119 -2.272 -1.037 1.00 0.00 H new ATOM 865 N SER A 54 -16.080 2.060 -2.364 1.00 0.00 N ATOM 866 CA SER A 54 -16.922 2.578 -3.435 1.00 0.00 C ATOM 867 C SER A 54 -16.078 3.185 -4.557 1.00 0.00 C ATOM 868 O SER A 54 -16.388 3.015 -5.737 1.00 0.00 O ATOM 869 CB SER A 54 -17.896 3.618 -2.876 1.00 0.00 C ATOM 870 OG SER A 54 -18.629 3.084 -1.784 1.00 0.00 O ATOM 0 H SER A 54 -16.211 2.524 -1.465 1.00 0.00 H new ATOM 0 HA SER A 54 -17.489 1.748 -3.857 1.00 0.00 H new ATOM 0 HB2 SER A 54 -17.346 4.502 -2.553 1.00 0.00 H new ATOM 0 HB3 SER A 54 -18.583 3.938 -3.659 1.00 0.00 H new ATOM 0 HG SER A 54 -19.245 3.764 -1.439 1.00 0.00 H new ATOM 876 N GLN A 55 -15.001 3.868 -4.187 1.00 0.00 N ATOM 877 CA GLN A 55 -14.131 4.510 -5.165 1.00 0.00 C ATOM 878 C GLN A 55 -13.398 3.472 -6.017 1.00 0.00 C ATOM 879 O GLN A 55 -13.330 3.601 -7.242 1.00 0.00 O ATOM 880 CB GLN A 55 -13.124 5.427 -4.467 1.00 0.00 C ATOM 881 CG GLN A 55 -13.752 6.650 -3.808 1.00 0.00 C ATOM 882 CD GLN A 55 -14.296 7.657 -4.810 1.00 0.00 C ATOM 883 OE1 GLN A 55 -14.725 7.301 -5.910 1.00 0.00 O ATOM 884 NE2 GLN A 55 -14.274 8.929 -4.443 1.00 0.00 N ATOM 0 H GLN A 55 -14.709 3.991 -3.217 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.756 5.111 -5.825 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.590 4.853 -3.710 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.385 5.759 -5.196 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -14.560 6.327 -3.152 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -13.008 7.138 -3.179 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -13.912 9.189 -3.525 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -14.619 9.649 -5.078 1.00 0.00 H new ATOM 893 N VAL A 56 -12.863 2.440 -5.372 1.00 0.00 N ATOM 894 CA VAL A 56 -12.144 1.390 -6.091 1.00 0.00 C ATOM 895 C VAL A 56 -13.126 0.503 -6.863 1.00 0.00 C ATOM 896 O VAL A 56 -12.764 -0.136 -7.851 1.00 0.00 O ATOM 897 CB VAL A 56 -11.261 0.538 -5.138 1.00 0.00 C ATOM 898 CG1 VAL A 56 -12.107 -0.288 -4.184 1.00 0.00 C ATOM 899 CG2 VAL A 56 -10.313 -0.351 -5.930 1.00 0.00 C ATOM 0 H VAL A 56 -12.912 2.307 -4.362 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.476 1.874 -6.803 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.665 1.226 -4.538 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -11.456 -0.871 -3.532 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -12.726 0.375 -3.579 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.747 -0.961 -4.755 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.705 -0.938 -5.242 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.890 -1.021 -6.567 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.664 0.269 -6.549 1.00 0.00 H new ATOM 909 N ARG A 57 -14.380 0.492 -6.417 1.00 0.00 N ATOM 910 CA ARG A 57 -15.448 -0.199 -7.129 1.00 0.00 C ATOM 911 C ARG A 57 -15.758 0.502 -8.448 1.00 0.00 C ATOM 912 O ARG A 57 -15.955 -0.147 -9.475 1.00 0.00 O ATOM 913 CB ARG A 57 -16.707 -0.267 -6.264 1.00 0.00 C ATOM 914 CG ARG A 57 -16.789 -1.511 -5.393 1.00 0.00 C ATOM 915 CD ARG A 57 -17.851 -1.367 -4.315 1.00 0.00 C ATOM 916 NE ARG A 57 -19.097 -0.818 -4.844 1.00 0.00 N ATOM 917 CZ ARG A 57 -20.065 -0.306 -4.083 1.00 0.00 C ATOM 918 NH1 ARG A 57 -19.986 -0.373 -2.755 1.00 0.00 N ATOM 919 NH2 ARG A 57 -21.117 0.269 -4.655 1.00 0.00 N ATOM 0 H ARG A 57 -14.681 0.957 -5.561 1.00 0.00 H new ATOM 0 HA ARG A 57 -15.113 -1.213 -7.345 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -16.745 0.615 -5.625 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -17.583 -0.230 -6.911 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -17.015 -2.377 -6.015 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -15.820 -1.696 -4.929 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -18.046 -2.341 -3.866 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -17.477 -0.719 -3.522 1.00 0.00 H new ATOM 0 HE ARG A 57 -19.235 -0.827 -5.855 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -19.181 -0.818 -2.314 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -20.730 0.021 -2.179 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -21.182 0.317 -5.672 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -21.860 0.662 -4.077 1.00 0.00 H new ATOM 933 N ASN A 58 -15.800 1.828 -8.411 1.00 0.00 N ATOM 934 CA ASN A 58 -15.997 2.621 -9.621 1.00 0.00 C ATOM 935 C ASN A 58 -14.786 2.520 -10.536 1.00 0.00 C ATOM 936 O ASN A 58 -14.912 2.521 -11.762 1.00 0.00 O ATOM 937 CB ASN A 58 -16.236 4.095 -9.276 1.00 0.00 C ATOM 938 CG ASN A 58 -17.677 4.406 -8.919 1.00 0.00 C ATOM 939 OD1 ASN A 58 -18.404 3.562 -8.388 1.00 0.00 O ATOM 940 ND2 ASN A 58 -18.100 5.627 -9.219 1.00 0.00 N ATOM 0 H ASN A 58 -15.701 2.378 -7.558 1.00 0.00 H new ATOM 0 HA ASN A 58 -16.873 2.223 -10.132 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -15.595 4.373 -8.440 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -15.939 4.711 -10.124 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -19.061 5.899 -9.011 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -17.465 6.293 -9.658 1.00 0.00 H new ATOM 947 N GLY A 59 -13.613 2.426 -9.932 1.00 0.00 N ATOM 948 CA GLY A 59 -12.386 2.449 -10.693 1.00 0.00 C ATOM 949 C GLY A 59 -11.739 3.814 -10.637 1.00 0.00 C ATOM 950 O GLY A 59 -10.830 4.118 -11.408 1.00 0.00 O ATOM 0 H GLY A 59 -13.490 2.334 -8.924 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -11.697 1.700 -10.302 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.592 2.182 -11.730 1.00 0.00 H new ATOM 954 N ASP A 60 -12.228 4.640 -9.716 1.00 0.00 N ATOM 955 CA ASP A 60 -11.688 5.979 -9.510 1.00 0.00 C ATOM 956 C ASP A 60 -10.292 5.876 -8.922 1.00 0.00 C ATOM 957 O ASP A 60 -9.330 6.429 -9.458 1.00 0.00 O ATOM 958 CB ASP A 60 -12.592 6.776 -8.569 1.00 0.00 C ATOM 959 CG ASP A 60 -12.140 8.210 -8.396 1.00 0.00 C ATOM 960 OD1 ASP A 60 -11.267 8.471 -7.547 1.00 0.00 O ATOM 961 OD2 ASP A 60 -12.677 9.088 -9.103 1.00 0.00 O ATOM 0 H ASP A 60 -13.003 4.402 -9.097 1.00 0.00 H new ATOM 0 HA ASP A 60 -11.641 6.496 -10.468 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -13.611 6.765 -8.956 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -12.616 6.287 -7.595 1.00 0.00 H new ATOM 966 N ILE A 61 -10.193 5.154 -7.817 1.00 0.00 N ATOM 967 CA ILE A 61 -8.908 4.838 -7.231 1.00 0.00 C ATOM 968 C ILE A 61 -8.572 3.389 -7.529 1.00 0.00 C ATOM 969 O ILE A 61 -9.449 2.524 -7.507 1.00 0.00 O ATOM 970 CB ILE A 61 -8.873 5.068 -5.697 1.00 0.00 C ATOM 971 CG1 ILE A 61 -9.836 4.122 -4.974 1.00 0.00 C ATOM 972 CG2 ILE A 61 -9.212 6.512 -5.370 1.00 0.00 C ATOM 973 CD1 ILE A 61 -9.747 4.197 -3.465 1.00 0.00 C ATOM 0 H ILE A 61 -10.993 4.776 -7.309 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.173 5.510 -7.673 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.862 4.855 -5.349 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -10.856 4.353 -5.281 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -9.632 3.099 -5.290 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.183 6.657 -4.290 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.486 7.173 -5.844 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -10.210 6.744 -5.741 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.458 3.499 -3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -8.738 3.936 -3.147 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -9.981 5.210 -3.137 1.00 0.00 H new ATOM 985 N SER A 62 -7.322 3.124 -7.838 1.00 0.00 N ATOM 986 CA SER A 62 -6.886 1.765 -8.071 1.00 0.00 C ATOM 987 C SER A 62 -6.378 1.166 -6.764 1.00 0.00 C ATOM 988 O SER A 62 -6.420 1.824 -5.719 1.00 0.00 O ATOM 989 CB SER A 62 -5.800 1.745 -9.148 1.00 0.00 C ATOM 990 OG SER A 62 -6.298 2.254 -10.378 1.00 0.00 O ATOM 0 H SER A 62 -6.591 3.829 -7.934 1.00 0.00 H new ATOM 0 HA SER A 62 -7.723 1.163 -8.425 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.947 2.340 -8.822 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.441 0.726 -9.290 1.00 0.00 H new ATOM 0 HG SER A 62 -5.609 2.169 -11.070 1.00 0.00 H new ATOM 996 N MET A 63 -5.898 -0.071 -6.810 1.00 0.00 N ATOM 997 CA MET A 63 -5.383 -0.720 -5.610 1.00 0.00 C ATOM 998 C MET A 63 -4.136 -0.004 -5.117 1.00 0.00 C ATOM 999 O MET A 63 -3.767 -0.105 -3.947 1.00 0.00 O ATOM 1000 CB MET A 63 -5.091 -2.197 -5.867 1.00 0.00 C ATOM 1001 CG MET A 63 -6.350 -3.038 -5.951 1.00 0.00 C ATOM 1002 SD MET A 63 -7.369 -2.878 -4.473 1.00 0.00 S ATOM 1003 CE MET A 63 -8.777 -3.885 -4.920 1.00 0.00 C ATOM 0 H MET A 63 -5.854 -0.640 -7.655 1.00 0.00 H new ATOM 0 HA MET A 63 -6.148 -0.661 -4.835 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.531 -2.296 -6.797 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.455 -2.581 -5.069 1.00 0.00 H new ATOM 0 HG2 MET A 63 -6.929 -2.738 -6.825 1.00 0.00 H new ATOM 0 HG3 MET A 63 -6.078 -4.084 -6.093 1.00 0.00 H new ATOM 0 HE1 MET A 63 -9.693 -3.309 -4.789 1.00 0.00 H new ATOM 0 HE2 MET A 63 -8.688 -4.193 -5.962 1.00 0.00 H new ATOM 0 HE3 MET A 63 -8.810 -4.768 -4.282 1.00 0.00 H new ATOM 1013 N LYS A 64 -3.504 0.730 -6.020 1.00 0.00 N ATOM 1014 CA LYS A 64 -2.369 1.565 -5.674 1.00 0.00 C ATOM 1015 C LYS A 64 -2.775 2.588 -4.620 1.00 0.00 C ATOM 1016 O LYS A 64 -2.088 2.768 -3.616 1.00 0.00 O ATOM 1017 CB LYS A 64 -1.855 2.286 -6.917 1.00 0.00 C ATOM 1018 CG LYS A 64 -0.349 2.215 -7.080 1.00 0.00 C ATOM 1019 CD LYS A 64 0.113 0.785 -7.289 1.00 0.00 C ATOM 1020 CE LYS A 64 1.609 0.712 -7.524 1.00 0.00 C ATOM 1021 NZ LYS A 64 2.049 -0.674 -7.834 1.00 0.00 N ATOM 0 H LYS A 64 -3.763 0.762 -7.006 1.00 0.00 H new ATOM 0 HA LYS A 64 -1.577 0.933 -5.272 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -2.328 1.855 -7.799 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.158 3.332 -6.872 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.043 2.827 -7.929 1.00 0.00 H new ATOM 0 HG3 LYS A 64 0.135 2.631 -6.196 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.149 0.186 -6.417 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.412 0.353 -8.141 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.881 1.373 -8.347 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.135 1.072 -6.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.039 -0.661 -8.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.968 -1.263 -6.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.448 -1.069 -8.585 1.00 0.00 H new ATOM 1035 N GLU A 65 -3.907 3.247 -4.851 1.00 0.00 N ATOM 1036 CA GLU A 65 -4.432 4.223 -3.909 1.00 0.00 C ATOM 1037 C GLU A 65 -4.966 3.535 -2.665 1.00 0.00 C ATOM 1038 O GLU A 65 -4.658 3.943 -1.550 1.00 0.00 O ATOM 1039 CB GLU A 65 -5.553 5.063 -4.532 1.00 0.00 C ATOM 1040 CG GLU A 65 -5.084 6.094 -5.547 1.00 0.00 C ATOM 1041 CD GLU A 65 -4.526 5.471 -6.805 1.00 0.00 C ATOM 1042 OE1 GLU A 65 -5.325 5.113 -7.699 1.00 0.00 O ATOM 1043 OE2 GLU A 65 -3.290 5.333 -6.899 1.00 0.00 O ATOM 0 H GLU A 65 -4.478 3.120 -5.687 1.00 0.00 H new ATOM 0 HA GLU A 65 -3.606 4.882 -3.640 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -6.264 4.394 -5.016 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -6.090 5.576 -3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -5.919 6.744 -5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -4.321 6.724 -5.091 1.00 0.00 H new ATOM 1050 N PHE A 66 -5.758 2.487 -2.866 1.00 0.00 N ATOM 1051 CA PHE A 66 -6.414 1.794 -1.762 1.00 0.00 C ATOM 1052 C PHE A 66 -5.393 1.296 -0.740 1.00 0.00 C ATOM 1053 O PHE A 66 -5.481 1.626 0.443 1.00 0.00 O ATOM 1054 CB PHE A 66 -7.255 0.628 -2.293 1.00 0.00 C ATOM 1055 CG PHE A 66 -8.187 0.041 -1.270 1.00 0.00 C ATOM 1056 CD1 PHE A 66 -9.191 0.818 -0.712 1.00 0.00 C ATOM 1057 CD2 PHE A 66 -8.065 -1.280 -0.868 1.00 0.00 C ATOM 1058 CE1 PHE A 66 -10.055 0.289 0.225 1.00 0.00 C ATOM 1059 CE2 PHE A 66 -8.929 -1.815 0.071 1.00 0.00 C ATOM 1060 CZ PHE A 66 -9.924 -1.028 0.618 1.00 0.00 C ATOM 0 H PHE A 66 -5.962 2.098 -3.786 1.00 0.00 H new ATOM 0 HA PHE A 66 -7.073 2.502 -1.259 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -7.838 0.971 -3.148 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -6.588 -0.154 -2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -9.298 1.849 -1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -7.287 -1.898 -1.292 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -10.833 0.905 0.651 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -8.826 -2.846 0.376 1.00 0.00 H new ATOM 0 HZ PHE A 66 -10.599 -1.443 1.352 1.00 0.00 H new ATOM 1070 N VAL A 67 -4.414 0.530 -1.207 1.00 0.00 N ATOM 1071 CA VAL A 67 -3.364 0.006 -0.336 1.00 0.00 C ATOM 1072 C VAL A 67 -2.582 1.138 0.324 1.00 0.00 C ATOM 1073 O VAL A 67 -2.368 1.137 1.538 1.00 0.00 O ATOM 1074 CB VAL A 67 -2.388 -0.905 -1.117 1.00 0.00 C ATOM 1075 CG1 VAL A 67 -1.187 -1.287 -0.263 1.00 0.00 C ATOM 1076 CG2 VAL A 67 -3.102 -2.153 -1.610 1.00 0.00 C ATOM 0 H VAL A 67 -4.324 0.257 -2.186 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.855 -0.585 0.437 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.026 -0.344 -1.978 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.519 -1.927 -0.840 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.654 -0.386 0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.527 -1.822 0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -2.400 -2.782 -2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.497 -2.707 -0.758 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.922 -1.867 -2.269 1.00 0.00 H new ATOM 1086 N ARG A 68 -2.176 2.112 -0.481 1.00 0.00 N ATOM 1087 CA ARG A 68 -1.369 3.227 -0.002 1.00 0.00 C ATOM 1088 C ARG A 68 -2.108 4.048 1.056 1.00 0.00 C ATOM 1089 O ARG A 68 -1.516 4.474 2.044 1.00 0.00 O ATOM 1090 CB ARG A 68 -0.955 4.103 -1.188 1.00 0.00 C ATOM 1091 CG ARG A 68 -0.303 5.423 -0.814 1.00 0.00 C ATOM 1092 CD ARG A 68 0.335 6.086 -2.029 1.00 0.00 C ATOM 1093 NE ARG A 68 -0.527 6.045 -3.217 1.00 0.00 N ATOM 1094 CZ ARG A 68 -0.321 6.782 -4.314 1.00 0.00 C ATOM 1095 NH1 ARG A 68 0.655 7.685 -4.333 1.00 0.00 N ATOM 1096 NH2 ARG A 68 -1.095 6.628 -5.388 1.00 0.00 N ATOM 0 H ARG A 68 -2.395 2.152 -1.476 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.476 2.827 0.477 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.264 3.538 -1.814 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.838 4.310 -1.793 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.049 6.090 -0.382 1.00 0.00 H new ATOM 0 HG3 ARG A 68 0.455 5.254 -0.049 1.00 0.00 H new ATOM 0 HD2 ARG A 68 0.568 7.124 -1.790 1.00 0.00 H new ATOM 0 HD3 ARG A 68 1.280 5.591 -2.254 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.331 5.417 -3.205 1.00 0.00 H new ATOM 0 HH11 ARG A 68 1.246 7.815 -3.512 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.813 8.248 -5.169 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -1.852 5.944 -5.378 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -0.931 7.194 -6.220 1.00 0.00 H new ATOM 1110 N ARG A 69 -3.403 4.252 0.867 1.00 0.00 N ATOM 1111 CA ARG A 69 -4.180 5.063 1.794 1.00 0.00 C ATOM 1112 C ARG A 69 -4.470 4.310 3.089 1.00 0.00 C ATOM 1113 O ARG A 69 -4.499 4.909 4.166 1.00 0.00 O ATOM 1114 CB ARG A 69 -5.476 5.538 1.137 1.00 0.00 C ATOM 1115 CG ARG A 69 -5.227 6.513 -0.003 1.00 0.00 C ATOM 1116 CD ARG A 69 -6.516 6.999 -0.643 1.00 0.00 C ATOM 1117 NE ARG A 69 -6.247 7.906 -1.759 1.00 0.00 N ATOM 1118 CZ ARG A 69 -7.193 8.527 -2.465 1.00 0.00 C ATOM 1119 NH1 ARG A 69 -8.475 8.361 -2.164 1.00 0.00 N ATOM 1120 NH2 ARG A 69 -6.857 9.330 -3.467 1.00 0.00 N ATOM 0 H ARG A 69 -3.936 3.870 0.086 1.00 0.00 H new ATOM 0 HA ARG A 69 -3.583 5.938 2.051 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.026 4.676 0.760 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -6.107 6.015 1.887 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -4.665 7.369 0.371 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -4.608 6.032 -0.760 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.093 6.145 -0.997 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.126 7.508 0.103 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.274 8.074 -2.013 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.742 7.755 -1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.193 8.839 -2.708 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.874 9.473 -3.698 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.582 9.804 -4.006 1.00 0.00 H new ATOM 1134 N LEU A 70 -4.666 2.999 2.989 1.00 0.00 N ATOM 1135 CA LEU A 70 -4.877 2.174 4.176 1.00 0.00 C ATOM 1136 C LEU A 70 -3.594 2.075 4.989 1.00 0.00 C ATOM 1137 O LEU A 70 -3.624 2.068 6.218 1.00 0.00 O ATOM 1138 CB LEU A 70 -5.357 0.771 3.796 1.00 0.00 C ATOM 1139 CG LEU A 70 -6.744 0.697 3.154 1.00 0.00 C ATOM 1140 CD1 LEU A 70 -7.120 -0.749 2.888 1.00 0.00 C ATOM 1141 CD2 LEU A 70 -7.790 1.357 4.038 1.00 0.00 C ATOM 0 H LEU A 70 -4.683 2.487 2.107 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.649 2.652 4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.634 0.333 3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.358 0.152 4.693 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.710 1.236 2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.109 -0.790 2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.390 -1.197 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.132 -1.301 3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -8.766 1.290 3.558 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.824 0.850 5.002 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.530 2.405 4.188 1.00 0.00 H new ATOM 1153 N ALA A 71 -2.464 2.008 4.300 1.00 0.00 N ATOM 1154 CA ALA A 71 -1.172 1.929 4.966 1.00 0.00 C ATOM 1155 C ALA A 71 -0.819 3.247 5.646 1.00 0.00 C ATOM 1156 O ALA A 71 -0.084 3.269 6.634 1.00 0.00 O ATOM 1157 CB ALA A 71 -0.092 1.528 3.973 1.00 0.00 C ATOM 0 H ALA A 71 -2.416 2.007 3.281 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.235 1.165 5.741 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.869 1.473 4.484 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.333 0.554 3.547 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -0.037 2.269 3.176 1.00 0.00 H new ATOM 1163 N LYS A 72 -1.349 4.346 5.123 1.00 0.00 N ATOM 1164 CA LYS A 72 -1.116 5.655 5.725 1.00 0.00 C ATOM 1165 C LYS A 72 -2.208 6.003 6.734 1.00 0.00 C ATOM 1166 O LYS A 72 -2.269 7.128 7.228 1.00 0.00 O ATOM 1167 CB LYS A 72 -1.040 6.747 4.654 1.00 0.00 C ATOM 1168 CG LYS A 72 0.071 6.539 3.644 1.00 0.00 C ATOM 1169 CD LYS A 72 0.304 7.769 2.768 1.00 0.00 C ATOM 1170 CE LYS A 72 -0.890 8.109 1.881 1.00 0.00 C ATOM 1171 NZ LYS A 72 -1.950 8.858 2.612 1.00 0.00 N ATOM 0 H LYS A 72 -1.938 4.359 4.291 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.161 5.604 6.247 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.993 6.793 4.127 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.899 7.712 5.142 1.00 0.00 H new ATOM 0 HG2 LYS A 72 0.993 6.291 4.169 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.174 5.687 3.010 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.530 8.624 3.406 1.00 0.00 H new ATOM 0 HD3 LYS A 72 1.179 7.600 2.140 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.550 8.702 1.032 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.313 7.189 1.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.789 8.253 2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.596 9.134 3.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.206 9.711 2.074 1.00 0.00 H new ATOM 1185 N SER A 73 -3.070 5.042 7.038 1.00 0.00 N ATOM 1186 CA SER A 73 -4.143 5.262 7.996 1.00 0.00 C ATOM 1187 C SER A 73 -3.594 5.281 9.422 1.00 0.00 C ATOM 1188 O SER A 73 -2.659 4.543 9.743 1.00 0.00 O ATOM 1189 CB SER A 73 -5.215 4.182 7.849 1.00 0.00 C ATOM 1190 OG SER A 73 -5.805 4.228 6.562 1.00 0.00 O ATOM 0 H SER A 73 -3.047 4.105 6.636 1.00 0.00 H new ATOM 0 HA SER A 73 -4.597 6.232 7.791 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.773 3.200 8.016 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.983 4.320 8.611 1.00 0.00 H new ATOM 0 HG SER A 73 -5.121 4.448 5.896 1.00 0.00 H new ATOM 1196 N PRO A 74 -4.173 6.133 10.290 1.00 0.00 N ATOM 1197 CA PRO A 74 -3.721 6.303 11.677 1.00 0.00 C ATOM 1198 C PRO A 74 -3.603 4.983 12.435 1.00 0.00 C ATOM 1199 O PRO A 74 -2.694 4.809 13.239 1.00 0.00 O ATOM 1200 CB PRO A 74 -4.807 7.180 12.302 1.00 0.00 C ATOM 1201 CG PRO A 74 -5.381 7.940 11.159 1.00 0.00 C ATOM 1202 CD PRO A 74 -5.315 7.014 9.976 1.00 0.00 C ATOM 0 HA PRO A 74 -2.721 6.736 11.719 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -5.567 6.576 12.798 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.391 7.850 13.054 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -6.409 8.239 11.365 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -4.815 8.853 10.973 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -6.239 6.447 9.858 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -5.156 7.561 9.047 1.00 0.00 H new ATOM 1210 N LEU A 75 -4.517 4.056 12.166 1.00 0.00 N ATOM 1211 CA LEU A 75 -4.516 2.760 12.840 1.00 0.00 C ATOM 1212 C LEU A 75 -3.217 2.003 12.565 1.00 0.00 C ATOM 1213 O LEU A 75 -2.531 1.573 13.489 1.00 0.00 O ATOM 1214 CB LEU A 75 -5.718 1.925 12.390 1.00 0.00 C ATOM 1215 CG LEU A 75 -5.854 0.558 13.067 1.00 0.00 C ATOM 1216 CD1 LEU A 75 -6.041 0.720 14.569 1.00 0.00 C ATOM 1217 CD2 LEU A 75 -7.011 -0.221 12.462 1.00 0.00 C ATOM 0 H LEU A 75 -5.268 4.177 11.486 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.590 2.936 13.913 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.627 2.497 12.576 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.652 1.774 11.313 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.936 -0.004 12.898 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.136 -0.262 15.032 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.179 1.238 14.989 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.943 1.301 14.763 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.094 -1.190 12.954 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.937 0.337 12.600 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.832 -0.369 11.397 1.00 0.00 H new ATOM 1229 N TYR A 76 -2.875 1.875 11.288 1.00 0.00 N ATOM 1230 CA TYR A 76 -1.678 1.151 10.877 1.00 0.00 C ATOM 1231 C TYR A 76 -0.432 1.876 11.381 1.00 0.00 C ATOM 1232 O TYR A 76 0.508 1.258 11.886 1.00 0.00 O ATOM 1233 CB TYR A 76 -1.642 1.037 9.347 1.00 0.00 C ATOM 1234 CG TYR A 76 -0.652 0.024 8.817 1.00 0.00 C ATOM 1235 CD1 TYR A 76 -1.025 -1.301 8.636 1.00 0.00 C ATOM 1236 CD2 TYR A 76 0.647 0.391 8.483 1.00 0.00 C ATOM 1237 CE1 TYR A 76 -0.132 -2.232 8.140 1.00 0.00 C ATOM 1238 CE2 TYR A 76 1.547 -0.536 7.988 1.00 0.00 C ATOM 1239 CZ TYR A 76 1.151 -1.848 7.816 1.00 0.00 C ATOM 1240 OH TYR A 76 2.039 -2.778 7.316 1.00 0.00 O ATOM 0 H TYR A 76 -3.414 2.266 10.515 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.699 0.150 11.307 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.638 0.773 8.991 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -1.402 2.014 8.928 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -2.029 -1.609 8.887 1.00 0.00 H new ATOM 0 HD2 TYR A 76 0.959 1.417 8.612 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -0.439 -3.259 8.007 1.00 0.00 H new ATOM 0 HE2 TYR A 76 2.554 -0.235 7.737 1.00 0.00 H new ATOM 0 HH TYR A 76 2.900 -2.345 7.138 1.00 0.00 H new ATOM 1250 N ARG A 77 -0.460 3.196 11.256 1.00 0.00 N ATOM 1251 CA ARG A 77 0.638 4.057 11.678 1.00 0.00 C ATOM 1252 C ARG A 77 0.899 3.925 13.179 1.00 0.00 C ATOM 1253 O ARG A 77 2.039 3.741 13.612 1.00 0.00 O ATOM 1254 CB ARG A 77 0.286 5.505 11.326 1.00 0.00 C ATOM 1255 CG ARG A 77 1.384 6.515 11.603 1.00 0.00 C ATOM 1256 CD ARG A 77 0.882 7.926 11.339 1.00 0.00 C ATOM 1257 NE ARG A 77 1.940 8.930 11.425 1.00 0.00 N ATOM 1258 CZ ARG A 77 1.793 10.109 12.030 1.00 0.00 C ATOM 1259 NH1 ARG A 77 0.699 10.351 12.744 1.00 0.00 N ATOM 1260 NH2 ARG A 77 2.754 11.028 11.948 1.00 0.00 N ATOM 0 H ARG A 77 -1.250 3.703 10.857 1.00 0.00 H new ATOM 0 HA ARG A 77 1.549 3.756 11.160 1.00 0.00 H new ATOM 0 HB2 ARG A 77 0.026 5.554 10.269 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -0.603 5.794 11.886 1.00 0.00 H new ATOM 0 HG2 ARG A 77 1.716 6.427 12.638 1.00 0.00 H new ATOM 0 HG3 ARG A 77 2.248 6.305 10.973 1.00 0.00 H new ATOM 0 HD2 ARG A 77 0.429 7.966 10.348 1.00 0.00 H new ATOM 0 HD3 ARG A 77 0.099 8.168 12.057 1.00 0.00 H new ATOM 0 HE ARG A 77 2.842 8.717 10.998 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -0.024 9.636 12.828 1.00 0.00 H new ATOM 0 HH12 ARG A 77 0.582 11.251 13.209 1.00 0.00 H new ATOM 0 HH21 ARG A 77 3.605 10.831 11.421 1.00 0.00 H new ATOM 0 HH22 ARG A 77 2.639 11.929 12.412 1.00 0.00 H new ATOM 1274 N LYS A 78 -0.171 3.990 13.958 1.00 0.00 N ATOM 1275 CA LYS A 78 -0.077 4.003 15.414 1.00 0.00 C ATOM 1276 C LYS A 78 0.309 2.632 15.968 1.00 0.00 C ATOM 1277 O LYS A 78 0.787 2.525 17.094 1.00 0.00 O ATOM 1278 CB LYS A 78 -1.414 4.454 16.011 1.00 0.00 C ATOM 1279 CG LYS A 78 -1.382 4.688 17.513 1.00 0.00 C ATOM 1280 CD LYS A 78 -2.738 5.137 18.028 1.00 0.00 C ATOM 1281 CE LYS A 78 -2.685 5.521 19.498 1.00 0.00 C ATOM 1282 NZ LYS A 78 -4.015 5.947 20.004 1.00 0.00 N ATOM 0 H LYS A 78 -1.126 4.035 13.602 1.00 0.00 H new ATOM 0 HA LYS A 78 0.708 4.705 15.696 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.726 5.375 15.518 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.170 3.701 15.788 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.083 3.771 18.020 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.632 5.442 17.750 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.086 5.988 17.442 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.464 4.336 17.888 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.328 4.673 20.083 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.967 6.329 19.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -3.939 6.201 21.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -4.345 6.772 19.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.694 5.167 19.894 1.00 0.00 H new ATOM 1296 N GLN A 79 0.106 1.586 15.179 1.00 0.00 N ATOM 1297 CA GLN A 79 0.396 0.233 15.642 1.00 0.00 C ATOM 1298 C GLN A 79 1.778 -0.243 15.196 1.00 0.00 C ATOM 1299 O GLN A 79 2.560 -0.730 16.009 1.00 0.00 O ATOM 1300 CB GLN A 79 -0.674 -0.748 15.156 1.00 0.00 C ATOM 1301 CG GLN A 79 -2.042 -0.517 15.779 1.00 0.00 C ATOM 1302 CD GLN A 79 -2.034 -0.678 17.286 1.00 0.00 C ATOM 1303 OE1 GLN A 79 -1.256 -1.454 17.839 1.00 0.00 O ATOM 1304 NE2 GLN A 79 -2.901 0.055 17.962 1.00 0.00 N ATOM 0 H GLN A 79 -0.254 1.644 14.226 1.00 0.00 H new ATOM 0 HA GLN A 79 0.388 0.262 16.732 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -0.760 -0.671 14.072 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -0.350 -1.765 15.378 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -2.387 0.486 15.527 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -2.756 -1.218 15.347 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -3.530 0.687 17.467 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -2.941 -0.011 18.979 1.00 0.00 H new ATOM 1313 N PHE A 80 2.084 -0.086 13.913 1.00 0.00 N ATOM 1314 CA PHE A 80 3.297 -0.674 13.348 1.00 0.00 C ATOM 1315 C PHE A 80 4.487 0.282 13.361 1.00 0.00 C ATOM 1316 O PHE A 80 5.630 -0.154 13.231 1.00 0.00 O ATOM 1317 CB PHE A 80 3.035 -1.152 11.919 1.00 0.00 C ATOM 1318 CG PHE A 80 2.150 -2.362 11.842 1.00 0.00 C ATOM 1319 CD1 PHE A 80 0.773 -2.230 11.755 1.00 0.00 C ATOM 1320 CD2 PHE A 80 2.698 -3.632 11.856 1.00 0.00 C ATOM 1321 CE1 PHE A 80 -0.039 -3.344 11.683 1.00 0.00 C ATOM 1322 CE2 PHE A 80 1.892 -4.751 11.784 1.00 0.00 C ATOM 1323 CZ PHE A 80 0.522 -4.608 11.698 1.00 0.00 C ATOM 0 H PHE A 80 1.516 0.438 13.248 1.00 0.00 H new ATOM 0 HA PHE A 80 3.559 -1.519 13.985 1.00 0.00 H new ATOM 0 HB2 PHE A 80 2.578 -0.341 11.352 1.00 0.00 H new ATOM 0 HB3 PHE A 80 3.988 -1.378 11.440 1.00 0.00 H new ATOM 0 HD1 PHE A 80 0.331 -1.245 11.743 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.769 -3.750 11.924 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -1.111 -3.229 11.615 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.333 -5.737 11.795 1.00 0.00 H new ATOM 0 HZ PHE A 80 -0.111 -5.481 11.643 1.00 0.00 H new ATOM 1333 N PHE A 81 4.237 1.574 13.511 1.00 0.00 N ATOM 1334 CA PHE A 81 5.322 2.548 13.461 1.00 0.00 C ATOM 1335 C PHE A 81 5.477 3.300 14.776 1.00 0.00 C ATOM 1336 O PHE A 81 6.561 3.323 15.357 1.00 0.00 O ATOM 1337 CB PHE A 81 5.103 3.547 12.321 1.00 0.00 C ATOM 1338 CG PHE A 81 6.149 4.629 12.264 1.00 0.00 C ATOM 1339 CD1 PHE A 81 7.401 4.374 11.734 1.00 0.00 C ATOM 1340 CD2 PHE A 81 5.880 5.900 12.750 1.00 0.00 C ATOM 1341 CE1 PHE A 81 8.365 5.362 11.686 1.00 0.00 C ATOM 1342 CE2 PHE A 81 6.841 6.892 12.705 1.00 0.00 C ATOM 1343 CZ PHE A 81 8.084 6.622 12.172 1.00 0.00 C ATOM 0 H PHE A 81 3.310 1.970 13.666 1.00 0.00 H new ATOM 0 HA PHE A 81 6.240 1.988 13.281 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.095 3.009 11.373 1.00 0.00 H new ATOM 0 HB3 PHE A 81 4.121 4.007 12.434 1.00 0.00 H new ATOM 0 HD1 PHE A 81 7.628 3.389 11.353 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.908 6.117 13.168 1.00 0.00 H new ATOM 0 HE1 PHE A 81 9.338 5.148 11.268 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.619 7.878 13.087 1.00 0.00 H new ATOM 0 HZ PHE A 81 8.836 7.396 12.135 1.00 0.00 H new ATOM 1353 N GLU A 82 4.387 3.903 15.232 1.00 0.00 N ATOM 1354 CA GLU A 82 4.411 4.823 16.365 1.00 0.00 C ATOM 1355 C GLU A 82 5.150 4.255 17.594 1.00 0.00 C ATOM 1356 O GLU A 82 6.073 4.896 18.101 1.00 0.00 O ATOM 1357 CB GLU A 82 2.981 5.226 16.731 1.00 0.00 C ATOM 1358 CG GLU A 82 2.886 6.545 17.471 1.00 0.00 C ATOM 1359 CD GLU A 82 3.372 7.716 16.637 1.00 0.00 C ATOM 1360 OE1 GLU A 82 2.635 8.146 15.720 1.00 0.00 O ATOM 1361 OE2 GLU A 82 4.483 8.221 16.903 1.00 0.00 O ATOM 0 H GLU A 82 3.460 3.769 14.828 1.00 0.00 H new ATOM 0 HA GLU A 82 4.975 5.702 16.054 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.387 5.288 15.819 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.539 4.442 17.347 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.851 6.718 17.766 1.00 0.00 H new ATOM 0 HG3 GLU A 82 3.474 6.487 18.387 1.00 0.00 H new ATOM 1368 N PRO A 83 4.787 3.053 18.095 1.00 0.00 N ATOM 1369 CA PRO A 83 5.412 2.491 19.289 1.00 0.00 C ATOM 1370 C PRO A 83 6.610 1.594 18.974 1.00 0.00 C ATOM 1371 O PRO A 83 7.075 0.837 19.829 1.00 0.00 O ATOM 1372 CB PRO A 83 4.276 1.675 19.894 1.00 0.00 C ATOM 1373 CG PRO A 83 3.461 1.212 18.726 1.00 0.00 C ATOM 1374 CD PRO A 83 3.758 2.142 17.568 1.00 0.00 C ATOM 0 HA PRO A 83 5.820 3.261 19.944 1.00 0.00 H new ATOM 0 HB2 PRO A 83 4.659 0.830 20.467 1.00 0.00 H new ATOM 0 HB3 PRO A 83 3.678 2.278 20.577 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.712 0.184 18.466 1.00 0.00 H new ATOM 0 HG3 PRO A 83 2.399 1.229 18.969 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.119 1.593 16.698 1.00 0.00 H new ATOM 0 HD3 PRO A 83 2.867 2.686 17.254 1.00 0.00 H new ATOM 1382 N PHE A 84 7.109 1.679 17.749 1.00 0.00 N ATOM 1383 CA PHE A 84 8.258 0.884 17.341 1.00 0.00 C ATOM 1384 C PHE A 84 9.383 1.773 16.837 1.00 0.00 C ATOM 1385 O PHE A 84 9.171 2.937 16.500 1.00 0.00 O ATOM 1386 CB PHE A 84 7.882 -0.129 16.252 1.00 0.00 C ATOM 1387 CG PHE A 84 7.077 -1.294 16.749 1.00 0.00 C ATOM 1388 CD1 PHE A 84 7.656 -2.250 17.567 1.00 0.00 C ATOM 1389 CD2 PHE A 84 5.750 -1.443 16.387 1.00 0.00 C ATOM 1390 CE1 PHE A 84 6.927 -3.332 18.015 1.00 0.00 C ATOM 1391 CE2 PHE A 84 5.015 -2.523 16.832 1.00 0.00 C ATOM 1392 CZ PHE A 84 5.604 -3.469 17.648 1.00 0.00 C ATOM 0 H PHE A 84 6.737 2.289 17.022 1.00 0.00 H new ATOM 0 HA PHE A 84 8.598 0.339 18.222 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.317 0.384 15.474 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.795 -0.503 15.789 1.00 0.00 H new ATOM 0 HD1 PHE A 84 8.691 -2.147 17.858 1.00 0.00 H new ATOM 0 HD2 PHE A 84 5.284 -0.706 15.749 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.391 -4.071 18.652 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.980 -2.628 16.542 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.030 -4.314 17.998 1.00 0.00 H new ATOM 1402 N ILE A 85 10.583 1.219 16.807 1.00 0.00 N ATOM 1403 CA ILE A 85 11.721 1.902 16.221 1.00 0.00 C ATOM 1404 C ILE A 85 11.611 1.882 14.698 1.00 0.00 C ATOM 1405 O ILE A 85 11.129 0.907 14.114 1.00 0.00 O ATOM 1406 CB ILE A 85 13.060 1.273 16.670 1.00 0.00 C ATOM 1407 CG1 ILE A 85 13.042 -0.244 16.465 1.00 0.00 C ATOM 1408 CG2 ILE A 85 13.338 1.616 18.129 1.00 0.00 C ATOM 1409 CD1 ILE A 85 14.318 -0.934 16.900 1.00 0.00 C ATOM 0 H ILE A 85 10.794 0.295 17.183 1.00 0.00 H new ATOM 0 HA ILE A 85 11.710 2.934 16.572 1.00 0.00 H new ATOM 0 HB ILE A 85 13.861 1.686 16.057 1.00 0.00 H new ATOM 0 HG12 ILE A 85 12.204 -0.666 17.020 1.00 0.00 H new ATOM 0 HG13 ILE A 85 12.866 -0.457 15.411 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.283 1.168 18.434 1.00 0.00 H new ATOM 0 HG22 ILE A 85 13.396 2.698 18.244 1.00 0.00 H new ATOM 0 HG23 ILE A 85 12.534 1.227 18.754 1.00 0.00 H new ATOM 0 HD11 ILE A 85 14.230 -2.006 16.724 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.158 -0.540 16.328 1.00 0.00 H new ATOM 0 HD13 ILE A 85 14.486 -0.753 17.962 1.00 0.00 H new ATOM 1421 N ASN A 86 12.062 2.958 14.065 1.00 0.00 N ATOM 1422 CA ASN A 86 11.880 3.149 12.625 1.00 0.00 C ATOM 1423 C ASN A 86 12.585 2.071 11.802 1.00 0.00 C ATOM 1424 O ASN A 86 12.189 1.795 10.672 1.00 0.00 O ATOM 1425 CB ASN A 86 12.355 4.546 12.189 1.00 0.00 C ATOM 1426 CG ASN A 86 13.718 4.931 12.738 1.00 0.00 C ATOM 1427 OD1 ASN A 86 14.570 4.085 13.008 1.00 0.00 O ATOM 1428 ND2 ASN A 86 13.931 6.227 12.911 1.00 0.00 N ATOM 0 H ASN A 86 12.560 3.719 14.527 1.00 0.00 H new ATOM 0 HA ASN A 86 10.811 3.063 12.432 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.389 4.584 11.100 1.00 0.00 H new ATOM 0 HB3 ASN A 86 11.622 5.285 12.512 1.00 0.00 H new ATOM 0 HD21 ASN A 86 14.825 6.552 13.279 1.00 0.00 H new ATOM 0 HD22 ASN A 86 13.201 6.900 12.676 1.00 0.00 H new ATOM 1435 N SER A 87 13.602 1.448 12.380 1.00 0.00 N ATOM 1436 CA SER A 87 14.359 0.411 11.692 1.00 0.00 C ATOM 1437 C SER A 87 13.506 -0.835 11.445 1.00 0.00 C ATOM 1438 O SER A 87 13.737 -1.576 10.491 1.00 0.00 O ATOM 1439 CB SER A 87 15.606 0.061 12.506 1.00 0.00 C ATOM 1440 OG SER A 87 15.282 -0.101 13.877 1.00 0.00 O ATOM 0 H SER A 87 13.923 1.644 13.328 1.00 0.00 H new ATOM 0 HA SER A 87 14.662 0.794 10.717 1.00 0.00 H new ATOM 0 HB2 SER A 87 16.051 -0.857 12.122 1.00 0.00 H new ATOM 0 HB3 SER A 87 16.352 0.848 12.394 1.00 0.00 H new ATOM 0 HG SER A 87 16.092 -0.326 14.380 1.00 0.00 H new ATOM 1446 N ARG A 88 12.508 -1.058 12.295 1.00 0.00 N ATOM 1447 CA ARG A 88 11.638 -2.217 12.141 1.00 0.00 C ATOM 1448 C ARG A 88 10.456 -1.879 11.244 1.00 0.00 C ATOM 1449 O ARG A 88 10.078 -2.669 10.377 1.00 0.00 O ATOM 1450 CB ARG A 88 11.133 -2.717 13.497 1.00 0.00 C ATOM 1451 CG ARG A 88 12.244 -3.064 14.473 1.00 0.00 C ATOM 1452 CD ARG A 88 11.708 -3.790 15.699 1.00 0.00 C ATOM 1453 NE ARG A 88 11.224 -5.132 15.373 1.00 0.00 N ATOM 1454 CZ ARG A 88 10.442 -5.861 16.168 1.00 0.00 C ATOM 1455 NH1 ARG A 88 10.019 -5.370 17.328 1.00 0.00 N ATOM 1456 NH2 ARG A 88 10.086 -7.084 15.797 1.00 0.00 N ATOM 0 H ARG A 88 12.284 -0.458 13.089 1.00 0.00 H new ATOM 0 HA ARG A 88 12.224 -3.011 11.679 1.00 0.00 H new ATOM 0 HB2 ARG A 88 10.496 -1.952 13.942 1.00 0.00 H new ATOM 0 HB3 ARG A 88 10.511 -3.598 13.340 1.00 0.00 H new ATOM 0 HG2 ARG A 88 12.985 -3.689 13.974 1.00 0.00 H new ATOM 0 HG3 ARG A 88 12.754 -2.152 14.784 1.00 0.00 H new ATOM 0 HD2 ARG A 88 12.494 -3.861 16.451 1.00 0.00 H new ATOM 0 HD3 ARG A 88 10.897 -3.209 16.139 1.00 0.00 H new ATOM 0 HE ARG A 88 11.504 -5.536 14.479 1.00 0.00 H new ATOM 0 HH11 ARG A 88 10.293 -4.430 17.614 1.00 0.00 H new ATOM 0 HH12 ARG A 88 9.420 -5.933 17.932 1.00 0.00 H new ATOM 0 HH21 ARG A 88 10.411 -7.462 14.907 1.00 0.00 H new ATOM 0 HH22 ARG A 88 9.487 -7.646 16.402 1.00 0.00 H new ATOM 1470 N ALA A 89 9.887 -0.695 11.451 1.00 0.00 N ATOM 1471 CA ALA A 89 8.746 -0.238 10.665 1.00 0.00 C ATOM 1472 C ALA A 89 9.113 -0.112 9.190 1.00 0.00 C ATOM 1473 O ALA A 89 8.269 -0.293 8.309 1.00 0.00 O ATOM 1474 CB ALA A 89 8.239 1.089 11.201 1.00 0.00 C ATOM 0 H ALA A 89 10.200 -0.032 12.160 1.00 0.00 H new ATOM 0 HA ALA A 89 7.952 -0.980 10.752 1.00 0.00 H new ATOM 0 HB1 ALA A 89 7.387 1.420 10.607 1.00 0.00 H new ATOM 0 HB2 ALA A 89 7.931 0.968 12.240 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.034 1.833 11.142 1.00 0.00 H new ATOM 1480 N LEU A 90 10.382 0.194 8.935 1.00 0.00 N ATOM 1481 CA LEU A 90 10.901 0.289 7.578 1.00 0.00 C ATOM 1482 C LEU A 90 10.652 -1.012 6.815 1.00 0.00 C ATOM 1483 O LEU A 90 10.089 -1.003 5.721 1.00 0.00 O ATOM 1484 CB LEU A 90 12.402 0.593 7.612 1.00 0.00 C ATOM 1485 CG LEU A 90 13.045 0.868 6.253 1.00 0.00 C ATOM 1486 CD1 LEU A 90 12.503 2.156 5.657 1.00 0.00 C ATOM 1487 CD2 LEU A 90 14.558 0.936 6.385 1.00 0.00 C ATOM 0 H LEU A 90 11.074 0.382 9.660 1.00 0.00 H new ATOM 0 HA LEU A 90 10.382 1.098 7.065 1.00 0.00 H new ATOM 0 HB2 LEU A 90 12.566 1.458 8.255 1.00 0.00 H new ATOM 0 HB3 LEU A 90 12.916 -0.250 8.075 1.00 0.00 H new ATOM 0 HG LEU A 90 12.794 0.047 5.581 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.972 2.335 4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.424 2.071 5.527 1.00 0.00 H new ATOM 0 HD13 LEU A 90 12.723 2.988 6.327 1.00 0.00 H new ATOM 0 HD21 LEU A 90 15.000 1.132 5.408 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.828 1.737 7.073 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.933 -0.013 6.769 1.00 0.00 H new ATOM 1499 N GLU A 91 11.042 -2.131 7.417 1.00 0.00 N ATOM 1500 CA GLU A 91 10.907 -3.427 6.768 1.00 0.00 C ATOM 1501 C GLU A 91 9.435 -3.824 6.666 1.00 0.00 C ATOM 1502 O GLU A 91 9.024 -4.476 5.706 1.00 0.00 O ATOM 1503 CB GLU A 91 11.681 -4.504 7.535 1.00 0.00 C ATOM 1504 CG GLU A 91 11.895 -5.776 6.726 1.00 0.00 C ATOM 1505 CD GLU A 91 12.381 -6.936 7.569 1.00 0.00 C ATOM 1506 OE1 GLU A 91 13.489 -6.847 8.140 1.00 0.00 O ATOM 1507 OE2 GLU A 91 11.661 -7.953 7.650 1.00 0.00 O ATOM 0 H GLU A 91 11.453 -2.165 8.350 1.00 0.00 H new ATOM 0 HA GLU A 91 11.324 -3.344 5.764 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.650 -4.103 7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.141 -4.749 8.450 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.959 -6.053 6.240 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.619 -5.580 5.935 1.00 0.00 H new ATOM 1514 N LEU A 92 8.647 -3.420 7.661 1.00 0.00 N ATOM 1515 CA LEU A 92 7.213 -3.702 7.677 1.00 0.00 C ATOM 1516 C LEU A 92 6.526 -3.086 6.459 1.00 0.00 C ATOM 1517 O LEU A 92 5.660 -3.707 5.834 1.00 0.00 O ATOM 1518 CB LEU A 92 6.579 -3.167 8.964 1.00 0.00 C ATOM 1519 CG LEU A 92 7.002 -3.890 10.245 1.00 0.00 C ATOM 1520 CD1 LEU A 92 6.456 -3.171 11.466 1.00 0.00 C ATOM 1521 CD2 LEU A 92 6.523 -5.333 10.229 1.00 0.00 C ATOM 0 H LEU A 92 8.979 -2.894 8.469 1.00 0.00 H new ATOM 0 HA LEU A 92 7.079 -4.783 7.640 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.829 -2.111 9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.495 -3.231 8.870 1.00 0.00 H new ATOM 0 HG LEU A 92 8.091 -3.886 10.295 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.766 -3.699 12.368 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.842 -2.152 11.491 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.367 -3.146 11.417 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.834 -5.830 11.148 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.436 -5.355 10.155 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.956 -5.851 9.373 1.00 0.00 H new ATOM 1533 N ALA A 93 6.925 -1.865 6.123 1.00 0.00 N ATOM 1534 CA ALA A 93 6.384 -1.178 4.959 1.00 0.00 C ATOM 1535 C ALA A 93 6.793 -1.892 3.676 1.00 0.00 C ATOM 1536 O ALA A 93 5.958 -2.165 2.816 1.00 0.00 O ATOM 1537 CB ALA A 93 6.845 0.270 4.929 1.00 0.00 C ATOM 0 H ALA A 93 7.622 -1.331 6.642 1.00 0.00 H new ATOM 0 HA ALA A 93 5.296 -1.192 5.030 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.430 0.766 4.052 1.00 0.00 H new ATOM 0 HB2 ALA A 93 6.503 0.780 5.830 1.00 0.00 H new ATOM 0 HB3 ALA A 93 7.934 0.304 4.884 1.00 0.00 H new ATOM 1543 N PHE A 94 8.078 -2.212 3.563 1.00 0.00 N ATOM 1544 CA PHE A 94 8.592 -2.916 2.391 1.00 0.00 C ATOM 1545 C PHE A 94 7.898 -4.263 2.203 1.00 0.00 C ATOM 1546 O PHE A 94 7.581 -4.653 1.082 1.00 0.00 O ATOM 1547 CB PHE A 94 10.106 -3.121 2.505 1.00 0.00 C ATOM 1548 CG PHE A 94 10.920 -1.932 2.080 1.00 0.00 C ATOM 1549 CD1 PHE A 94 11.052 -0.828 2.906 1.00 0.00 C ATOM 1550 CD2 PHE A 94 11.557 -1.922 0.851 1.00 0.00 C ATOM 1551 CE1 PHE A 94 11.803 0.262 2.514 1.00 0.00 C ATOM 1552 CE2 PHE A 94 12.311 -0.834 0.454 1.00 0.00 C ATOM 1553 CZ PHE A 94 12.432 0.259 1.287 1.00 0.00 C ATOM 0 H PHE A 94 8.783 -1.996 4.268 1.00 0.00 H new ATOM 0 HA PHE A 94 8.382 -2.298 1.518 1.00 0.00 H new ATOM 0 HB2 PHE A 94 10.352 -3.365 3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 94 10.392 -3.980 1.898 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.562 -0.820 3.868 1.00 0.00 H new ATOM 0 HD2 PHE A 94 11.464 -2.775 0.195 1.00 0.00 H new ATOM 0 HE1 PHE A 94 11.898 1.116 3.168 1.00 0.00 H new ATOM 0 HE2 PHE A 94 12.805 -0.839 -0.507 1.00 0.00 H new ATOM 0 HZ PHE A 94 13.019 1.111 0.978 1.00 0.00 H new ATOM 1563 N ARG A 95 7.652 -4.966 3.302 1.00 0.00 N ATOM 1564 CA ARG A 95 7.000 -6.269 3.243 1.00 0.00 C ATOM 1565 C ARG A 95 5.559 -6.148 2.757 1.00 0.00 C ATOM 1566 O ARG A 95 5.066 -7.010 2.038 1.00 0.00 O ATOM 1567 CB ARG A 95 7.022 -6.952 4.614 1.00 0.00 C ATOM 1568 CG ARG A 95 6.344 -8.315 4.619 1.00 0.00 C ATOM 1569 CD ARG A 95 6.338 -8.944 6.004 1.00 0.00 C ATOM 1570 NE ARG A 95 7.690 -9.235 6.482 1.00 0.00 N ATOM 1571 CZ ARG A 95 7.985 -10.180 7.377 1.00 0.00 C ATOM 1572 NH1 ARG A 95 7.034 -10.967 7.873 1.00 0.00 N ATOM 1573 NH2 ARG A 95 9.244 -10.350 7.765 1.00 0.00 N ATOM 0 H ARG A 95 7.894 -4.657 4.243 1.00 0.00 H new ATOM 0 HA ARG A 95 7.558 -6.877 2.531 1.00 0.00 H new ATOM 0 HB2 ARG A 95 8.056 -7.067 4.938 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.530 -6.307 5.342 1.00 0.00 H new ATOM 0 HG2 ARG A 95 5.319 -8.211 4.264 1.00 0.00 H new ATOM 0 HG3 ARG A 95 6.857 -8.978 3.922 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.843 -8.272 6.705 1.00 0.00 H new ATOM 0 HD3 ARG A 95 5.756 -9.865 5.981 1.00 0.00 H new ATOM 0 HE ARG A 95 8.458 -8.679 6.106 1.00 0.00 H new ATOM 0 HH11 ARG A 95 6.067 -10.852 7.570 1.00 0.00 H new ATOM 0 HH12 ARG A 95 7.272 -11.686 8.557 1.00 0.00 H new ATOM 0 HH21 ARG A 95 9.981 -9.759 7.379 1.00 0.00 H new ATOM 0 HH22 ARG A 95 9.474 -11.071 8.449 1.00 0.00 H new ATOM 1587 N HIS A 96 4.885 -5.071 3.143 1.00 0.00 N ATOM 1588 CA HIS A 96 3.468 -4.926 2.837 1.00 0.00 C ATOM 1589 C HIS A 96 3.254 -4.291 1.466 1.00 0.00 C ATOM 1590 O HIS A 96 2.203 -4.468 0.855 1.00 0.00 O ATOM 1591 CB HIS A 96 2.775 -4.082 3.908 1.00 0.00 C ATOM 1592 CG HIS A 96 1.365 -4.512 4.196 1.00 0.00 C ATOM 1593 ND1 HIS A 96 0.757 -4.298 5.413 1.00 0.00 N ATOM 1594 CD2 HIS A 96 0.454 -5.165 3.434 1.00 0.00 C ATOM 1595 CE1 HIS A 96 -0.460 -4.805 5.391 1.00 0.00 C ATOM 1596 NE2 HIS A 96 -0.672 -5.340 4.201 1.00 0.00 N ATOM 0 H HIS A 96 5.292 -4.293 3.663 1.00 0.00 H new ATOM 0 HA HIS A 96 3.032 -5.925 2.823 1.00 0.00 H new ATOM 0 HB2 HIS A 96 3.356 -4.131 4.829 1.00 0.00 H new ATOM 0 HB3 HIS A 96 2.770 -3.040 3.590 1.00 0.00 H new ATOM 0 HD1 HIS A 96 1.182 -3.821 6.208 1.00 0.00 H new ATOM 0 HD2 HIS A 96 0.589 -5.488 2.412 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -1.166 -4.786 6.208 1.00 0.00 H new ATOM 1605 N ILE A 97 4.241 -3.542 0.995 1.00 0.00 N ATOM 1606 CA ILE A 97 4.122 -2.849 -0.284 1.00 0.00 C ATOM 1607 C ILE A 97 4.844 -3.601 -1.400 1.00 0.00 C ATOM 1608 O ILE A 97 4.304 -3.778 -2.492 1.00 0.00 O ATOM 1609 CB ILE A 97 4.683 -1.411 -0.197 1.00 0.00 C ATOM 1610 CG1 ILE A 97 3.912 -0.605 0.853 1.00 0.00 C ATOM 1611 CG2 ILE A 97 4.616 -0.718 -1.557 1.00 0.00 C ATOM 1612 CD1 ILE A 97 4.472 0.780 1.086 1.00 0.00 C ATOM 0 H ILE A 97 5.129 -3.398 1.475 1.00 0.00 H new ATOM 0 HA ILE A 97 3.058 -2.806 -0.518 1.00 0.00 H new ATOM 0 HB ILE A 97 5.729 -1.468 0.103 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.871 -0.519 0.540 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.917 -1.153 1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.016 0.292 -1.471 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.205 -1.281 -2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.579 -0.670 -1.890 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.876 1.291 1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.504 0.702 1.429 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.441 1.346 0.155 1.00 0.00 H new ATOM 1624 N LEU A 98 6.064 -4.038 -1.124 1.00 0.00 N ATOM 1625 CA LEU A 98 6.897 -4.656 -2.148 1.00 0.00 C ATOM 1626 C LEU A 98 6.976 -6.168 -1.964 1.00 0.00 C ATOM 1627 O LEU A 98 7.346 -6.897 -2.889 1.00 0.00 O ATOM 1628 CB LEU A 98 8.303 -4.054 -2.109 1.00 0.00 C ATOM 1629 CG LEU A 98 8.365 -2.527 -2.212 1.00 0.00 C ATOM 1630 CD1 LEU A 98 9.807 -2.051 -2.234 1.00 0.00 C ATOM 1631 CD2 LEU A 98 7.624 -2.036 -3.443 1.00 0.00 C ATOM 0 H LEU A 98 6.499 -3.977 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 98 6.441 -4.457 -3.118 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.785 -4.359 -1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 98 8.886 -4.481 -2.925 1.00 0.00 H new ATOM 0 HG LEU A 98 7.876 -2.109 -1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.830 -0.964 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.307 -2.363 -1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 98 10.320 -2.484 -3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.683 -0.949 -3.493 1.00 0.00 H new ATOM 0 HD22 LEU A 98 8.078 -2.466 -4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.579 -2.341 -3.384 1.00 0.00 H new ATOM 1643 N GLY A 99 6.649 -6.631 -0.764 1.00 0.00 N ATOM 1644 CA GLY A 99 6.675 -8.054 -0.473 1.00 0.00 C ATOM 1645 C GLY A 99 8.083 -8.578 -0.244 1.00 0.00 C ATOM 1646 O GLY A 99 8.322 -9.784 -0.311 1.00 0.00 O ATOM 0 H GLY A 99 6.364 -6.043 0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.070 -8.251 0.412 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.219 -8.599 -1.300 1.00 0.00 H new ATOM 1650 N ARG A 100 9.013 -7.668 0.030 1.00 0.00 N ATOM 1651 CA ARG A 100 10.419 -8.017 0.218 1.00 0.00 C ATOM 1652 C ARG A 100 11.078 -7.047 1.190 1.00 0.00 C ATOM 1653 O ARG A 100 10.435 -6.115 1.667 1.00 0.00 O ATOM 1654 CB ARG A 100 11.152 -8.002 -1.129 1.00 0.00 C ATOM 1655 CG ARG A 100 11.024 -9.302 -1.907 1.00 0.00 C ATOM 1656 CD ARG A 100 11.155 -9.079 -3.405 1.00 0.00 C ATOM 1657 NE ARG A 100 10.002 -8.358 -3.942 1.00 0.00 N ATOM 1658 CZ ARG A 100 9.383 -8.674 -5.076 1.00 0.00 C ATOM 1659 NH1 ARG A 100 9.836 -9.658 -5.845 1.00 0.00 N ATOM 1660 NH2 ARG A 100 8.313 -7.990 -5.450 1.00 0.00 N ATOM 0 H ARG A 100 8.816 -6.672 0.128 1.00 0.00 H new ATOM 0 HA ARG A 100 10.478 -9.022 0.637 1.00 0.00 H new ATOM 0 HB2 ARG A 100 10.762 -7.185 -1.736 1.00 0.00 H new ATOM 0 HB3 ARG A 100 12.208 -7.794 -0.956 1.00 0.00 H new ATOM 0 HG2 ARG A 100 11.792 -10.001 -1.575 1.00 0.00 H new ATOM 0 HG3 ARG A 100 10.059 -9.761 -1.691 1.00 0.00 H new ATOM 0 HD2 ARG A 100 12.066 -8.517 -3.612 1.00 0.00 H new ATOM 0 HD3 ARG A 100 11.252 -10.040 -3.910 1.00 0.00 H new ATOM 0 HE ARG A 100 9.649 -7.561 -3.412 1.00 0.00 H new ATOM 0 HH11 ARG A 100 10.667 -10.180 -5.568 1.00 0.00 H new ATOM 0 HH12 ARG A 100 9.353 -9.891 -6.712 1.00 0.00 H new ATOM 0 HH21 ARG A 100 7.968 -7.226 -4.870 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.834 -8.227 -6.319 1.00 0.00 H new ATOM 1674 N GLY A 101 12.350 -7.271 1.484 1.00 0.00 N ATOM 1675 CA GLY A 101 13.063 -6.402 2.396 1.00 0.00 C ATOM 1676 C GLY A 101 14.244 -5.727 1.730 1.00 0.00 C ATOM 1677 O GLY A 101 14.729 -6.200 0.700 1.00 0.00 O ATOM 0 H GLY A 101 12.902 -8.041 1.106 1.00 0.00 H new ATOM 0 HA2 GLY A 101 12.382 -5.643 2.781 1.00 0.00 H new ATOM 0 HA3 GLY A 101 13.411 -6.981 3.251 1.00 0.00 H new ATOM 1681 N PRO A 102 14.726 -4.610 2.290 1.00 0.00 N ATOM 1682 CA PRO A 102 15.857 -3.874 1.739 1.00 0.00 C ATOM 1683 C PRO A 102 17.189 -4.523 2.100 1.00 0.00 C ATOM 1684 O PRO A 102 17.704 -4.340 3.204 1.00 0.00 O ATOM 1685 CB PRO A 102 15.746 -2.481 2.379 1.00 0.00 C ATOM 1686 CG PRO A 102 14.555 -2.525 3.290 1.00 0.00 C ATOM 1687 CD PRO A 102 14.215 -3.974 3.505 1.00 0.00 C ATOM 0 HA PRO A 102 15.830 -3.848 0.650 1.00 0.00 H new ATOM 0 HB2 PRO A 102 16.651 -2.236 2.935 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.623 -1.712 1.616 1.00 0.00 H new ATOM 0 HG2 PRO A 102 14.778 -2.037 4.239 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.712 -1.993 2.848 1.00 0.00 H new ATOM 0 HD2 PRO A 102 14.691 -4.373 4.401 1.00 0.00 H new ATOM 0 HD3 PRO A 102 13.142 -4.125 3.620 1.00 0.00 H new ATOM 1695 N SER A 103 17.729 -5.301 1.176 1.00 0.00 N ATOM 1696 CA SER A 103 18.999 -5.974 1.395 1.00 0.00 C ATOM 1697 C SER A 103 20.174 -5.046 1.087 1.00 0.00 C ATOM 1698 O SER A 103 21.282 -5.247 1.583 1.00 0.00 O ATOM 1699 CB SER A 103 19.059 -7.232 0.534 1.00 0.00 C ATOM 1700 OG SER A 103 17.905 -8.030 0.746 1.00 0.00 O ATOM 0 H SER A 103 17.307 -5.482 0.265 1.00 0.00 H new ATOM 0 HA SER A 103 19.074 -6.255 2.445 1.00 0.00 H new ATOM 0 HB2 SER A 103 19.131 -6.957 -0.518 1.00 0.00 H new ATOM 0 HB3 SER A 103 19.955 -7.804 0.776 1.00 0.00 H new ATOM 0 HG SER A 103 17.955 -8.833 0.186 1.00 0.00 H new ATOM 1706 N SER A 104 19.921 -4.032 0.269 1.00 0.00 N ATOM 1707 CA SER A 104 20.938 -3.049 -0.071 1.00 0.00 C ATOM 1708 C SER A 104 20.975 -1.943 0.978 1.00 0.00 C ATOM 1709 O SER A 104 19.969 -1.272 1.214 1.00 0.00 O ATOM 1710 CB SER A 104 20.648 -2.457 -1.449 1.00 0.00 C ATOM 1711 OG SER A 104 20.435 -3.482 -2.405 1.00 0.00 O ATOM 0 H SER A 104 19.016 -3.870 -0.172 1.00 0.00 H new ATOM 0 HA SER A 104 21.911 -3.541 -0.093 1.00 0.00 H new ATOM 0 HB2 SER A 104 19.769 -1.815 -1.396 1.00 0.00 H new ATOM 0 HB3 SER A 104 21.482 -1.829 -1.763 1.00 0.00 H new ATOM 0 HG SER A 104 20.249 -3.080 -3.279 1.00 0.00 H new ATOM 1717 N ARG A 105 22.136 -1.755 1.600 1.00 0.00 N ATOM 1718 CA ARG A 105 22.287 -0.774 2.676 1.00 0.00 C ATOM 1719 C ARG A 105 21.971 0.646 2.205 1.00 0.00 C ATOM 1720 O ARG A 105 21.448 1.451 2.977 1.00 0.00 O ATOM 1721 CB ARG A 105 23.698 -0.815 3.272 1.00 0.00 C ATOM 1722 CG ARG A 105 24.809 -0.648 2.248 1.00 0.00 C ATOM 1723 CD ARG A 105 26.125 -0.276 2.907 1.00 0.00 C ATOM 1724 NE ARG A 105 26.515 -1.218 3.954 1.00 0.00 N ATOM 1725 CZ ARG A 105 27.450 -0.965 4.872 1.00 0.00 C ATOM 1726 NH1 ARG A 105 28.112 0.189 4.854 1.00 0.00 N ATOM 1727 NH2 ARG A 105 27.726 -1.868 5.800 1.00 0.00 N ATOM 0 H ARG A 105 22.989 -2.269 1.378 1.00 0.00 H new ATOM 0 HA ARG A 105 21.567 -1.047 3.447 1.00 0.00 H new ATOM 0 HB2 ARG A 105 23.787 -0.028 4.021 1.00 0.00 H new ATOM 0 HB3 ARG A 105 23.835 -1.765 3.789 1.00 0.00 H new ATOM 0 HG2 ARG A 105 24.931 -1.575 1.688 1.00 0.00 H new ATOM 0 HG3 ARG A 105 24.530 0.123 1.530 1.00 0.00 H new ATOM 0 HD2 ARG A 105 26.908 -0.236 2.150 1.00 0.00 H new ATOM 0 HD3 ARG A 105 26.043 0.723 3.334 1.00 0.00 H new ATOM 0 HE ARG A 105 26.045 -2.123 3.985 1.00 0.00 H new ATOM 0 HH11 ARG A 105 27.906 0.884 4.137 1.00 0.00 H new ATOM 0 HH12 ARG A 105 28.826 0.378 5.557 1.00 0.00 H new ATOM 0 HH21 ARG A 105 27.224 -2.756 5.813 1.00 0.00 H new ATOM 0 HH22 ARG A 105 28.440 -1.676 6.502 1.00 0.00 H new ATOM 1741 N GLU A 106 22.285 0.949 0.946 1.00 0.00 N ATOM 1742 CA GLU A 106 21.979 2.259 0.378 1.00 0.00 C ATOM 1743 C GLU A 106 20.483 2.520 0.446 1.00 0.00 C ATOM 1744 O GLU A 106 20.042 3.587 0.874 1.00 0.00 O ATOM 1745 CB GLU A 106 22.438 2.355 -1.081 1.00 0.00 C ATOM 1746 CG GLU A 106 23.947 2.354 -1.274 1.00 0.00 C ATOM 1747 CD GLU A 106 24.590 1.024 -0.947 1.00 0.00 C ATOM 1748 OE1 GLU A 106 23.954 -0.026 -1.188 1.00 0.00 O ATOM 1749 OE2 GLU A 106 25.744 1.021 -0.470 1.00 0.00 O ATOM 0 H GLU A 106 22.749 0.307 0.303 1.00 0.00 H new ATOM 0 HA GLU A 106 22.515 3.007 0.963 1.00 0.00 H new ATOM 0 HB2 GLU A 106 22.014 1.519 -1.637 1.00 0.00 H new ATOM 0 HB3 GLU A 106 22.030 3.267 -1.517 1.00 0.00 H new ATOM 0 HG2 GLU A 106 24.175 2.616 -2.307 1.00 0.00 H new ATOM 0 HG3 GLU A 106 24.388 3.127 -0.645 1.00 0.00 H new ATOM 1756 N GLU A 107 19.715 1.517 0.043 1.00 0.00 N ATOM 1757 CA GLU A 107 18.264 1.617 0.028 1.00 0.00 C ATOM 1758 C GLU A 107 17.738 1.759 1.453 1.00 0.00 C ATOM 1759 O GLU A 107 16.774 2.481 1.706 1.00 0.00 O ATOM 1760 CB GLU A 107 17.662 0.376 -0.635 1.00 0.00 C ATOM 1761 CG GLU A 107 16.286 0.611 -1.234 1.00 0.00 C ATOM 1762 CD GLU A 107 16.333 1.493 -2.470 1.00 0.00 C ATOM 1763 OE1 GLU A 107 16.776 2.654 -2.367 1.00 0.00 O ATOM 1764 OE2 GLU A 107 15.917 1.028 -3.553 1.00 0.00 O ATOM 0 H GLU A 107 20.077 0.620 -0.280 1.00 0.00 H new ATOM 0 HA GLU A 107 17.973 2.498 -0.544 1.00 0.00 H new ATOM 0 HB2 GLU A 107 18.336 0.031 -1.419 1.00 0.00 H new ATOM 0 HB3 GLU A 107 17.596 -0.423 0.103 1.00 0.00 H new ATOM 0 HG2 GLU A 107 15.837 -0.348 -1.493 1.00 0.00 H new ATOM 0 HG3 GLU A 107 15.642 1.073 -0.486 1.00 0.00 H new ATOM 1771 N VAL A 108 18.398 1.070 2.380 1.00 0.00 N ATOM 1772 CA VAL A 108 18.042 1.142 3.788 1.00 0.00 C ATOM 1773 C VAL A 108 18.201 2.567 4.301 1.00 0.00 C ATOM 1774 O VAL A 108 17.237 3.178 4.746 1.00 0.00 O ATOM 1775 CB VAL A 108 18.907 0.193 4.652 1.00 0.00 C ATOM 1776 CG1 VAL A 108 18.525 0.296 6.121 1.00 0.00 C ATOM 1777 CG2 VAL A 108 18.778 -1.242 4.168 1.00 0.00 C ATOM 0 H VAL A 108 19.185 0.454 2.177 1.00 0.00 H new ATOM 0 HA VAL A 108 17.001 0.829 3.872 1.00 0.00 H new ATOM 0 HB VAL A 108 19.948 0.499 4.549 1.00 0.00 H new ATOM 0 HG11 VAL A 108 19.147 -0.381 6.707 1.00 0.00 H new ATOM 0 HG12 VAL A 108 18.677 1.319 6.466 1.00 0.00 H new ATOM 0 HG13 VAL A 108 17.477 0.024 6.244 1.00 0.00 H new ATOM 0 HG21 VAL A 108 19.394 -1.892 4.789 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.736 -1.556 4.235 1.00 0.00 H new ATOM 0 HG23 VAL A 108 19.111 -1.308 3.132 1.00 0.00 H new ATOM 1787 N GLN A 109 19.420 3.095 4.204 1.00 0.00 N ATOM 1788 CA GLN A 109 19.733 4.428 4.696 1.00 0.00 C ATOM 1789 C GLN A 109 18.864 5.487 4.022 1.00 0.00 C ATOM 1790 O GLN A 109 18.445 6.458 4.659 1.00 0.00 O ATOM 1791 CB GLN A 109 21.213 4.721 4.451 1.00 0.00 C ATOM 1792 CG GLN A 109 21.641 6.100 4.906 1.00 0.00 C ATOM 1793 CD GLN A 109 23.123 6.360 4.701 1.00 0.00 C ATOM 1794 OE1 GLN A 109 23.937 5.321 4.824 1.00 0.00 O flip ATOM 1795 NE2 GLN A 109 23.536 7.495 4.449 1.00 0.00 N flip ATOM 0 H GLN A 109 20.213 2.610 3.783 1.00 0.00 H new ATOM 0 HA GLN A 109 19.524 4.463 5.765 1.00 0.00 H new ATOM 0 HB2 GLN A 109 21.813 3.974 4.970 1.00 0.00 H new ATOM 0 HB3 GLN A 109 21.424 4.617 3.387 1.00 0.00 H new ATOM 0 HG2 GLN A 109 21.068 6.850 4.362 1.00 0.00 H new ATOM 0 HG3 GLN A 109 21.400 6.219 5.962 1.00 0.00 H new ATOM 0 HE21 GLN A 109 22.878 8.269 4.362 1.00 0.00 H new ATOM 0 HE22 GLN A 109 24.535 7.659 4.328 1.00 0.00 H new ATOM 1804 N LYS A 110 18.593 5.285 2.741 1.00 0.00 N ATOM 1805 CA LYS A 110 17.772 6.206 1.968 1.00 0.00 C ATOM 1806 C LYS A 110 16.401 6.393 2.610 1.00 0.00 C ATOM 1807 O LYS A 110 16.032 7.500 3.004 1.00 0.00 O ATOM 1808 CB LYS A 110 17.609 5.686 0.539 1.00 0.00 C ATOM 1809 CG LYS A 110 18.209 6.597 -0.515 1.00 0.00 C ATOM 1810 CD LYS A 110 17.474 7.924 -0.579 1.00 0.00 C ATOM 1811 CE LYS A 110 18.119 8.874 -1.574 1.00 0.00 C ATOM 1812 NZ LYS A 110 19.536 9.169 -1.231 1.00 0.00 N ATOM 0 H LYS A 110 18.933 4.483 2.210 1.00 0.00 H new ATOM 0 HA LYS A 110 18.274 7.173 1.948 1.00 0.00 H new ATOM 0 HB2 LYS A 110 18.075 4.703 0.464 1.00 0.00 H new ATOM 0 HB3 LYS A 110 16.548 5.553 0.329 1.00 0.00 H new ATOM 0 HG2 LYS A 110 19.261 6.772 -0.291 1.00 0.00 H new ATOM 0 HG3 LYS A 110 18.167 6.108 -1.488 1.00 0.00 H new ATOM 0 HD2 LYS A 110 16.435 7.752 -0.861 1.00 0.00 H new ATOM 0 HD3 LYS A 110 17.464 8.383 0.410 1.00 0.00 H new ATOM 0 HE2 LYS A 110 18.071 8.439 -2.572 1.00 0.00 H new ATOM 0 HE3 LYS A 110 17.553 9.805 -1.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 19.853 10.009 -1.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 19.616 9.349 -0.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 20.132 8.356 -1.486 1.00 0.00 H new ATOM 1826 N TYR A 111 15.659 5.303 2.740 1.00 0.00 N ATOM 1827 CA TYR A 111 14.304 5.376 3.261 1.00 0.00 C ATOM 1828 C TYR A 111 14.300 5.477 4.781 1.00 0.00 C ATOM 1829 O TYR A 111 13.325 5.935 5.372 1.00 0.00 O ATOM 1830 CB TYR A 111 13.489 4.175 2.789 1.00 0.00 C ATOM 1831 CG TYR A 111 13.313 4.138 1.289 1.00 0.00 C ATOM 1832 CD1 TYR A 111 12.454 5.023 0.651 1.00 0.00 C ATOM 1833 CD2 TYR A 111 14.005 3.224 0.511 1.00 0.00 C ATOM 1834 CE1 TYR A 111 12.295 4.998 -0.721 1.00 0.00 C ATOM 1835 CE2 TYR A 111 13.851 3.193 -0.860 1.00 0.00 C ATOM 1836 CZ TYR A 111 12.995 4.078 -1.471 1.00 0.00 C ATOM 1837 OH TYR A 111 12.838 4.040 -2.837 1.00 0.00 O ATOM 0 H TYR A 111 15.971 4.364 2.493 1.00 0.00 H new ATOM 0 HA TYR A 111 13.839 6.282 2.873 1.00 0.00 H new ATOM 0 HB2 TYR A 111 13.980 3.258 3.115 1.00 0.00 H new ATOM 0 HB3 TYR A 111 12.508 4.198 3.265 1.00 0.00 H new ATOM 0 HD1 TYR A 111 11.901 5.742 1.237 1.00 0.00 H new ATOM 0 HD2 TYR A 111 14.676 2.524 0.986 1.00 0.00 H new ATOM 0 HE1 TYR A 111 11.626 5.695 -1.203 1.00 0.00 H new ATOM 0 HE2 TYR A 111 14.401 2.476 -1.451 1.00 0.00 H new ATOM 0 HH TYR A 111 13.405 3.334 -3.212 1.00 0.00 H new ATOM 1847 N PHE A 112 15.396 5.062 5.407 1.00 0.00 N ATOM 1848 CA PHE A 112 15.566 5.215 6.849 1.00 0.00 C ATOM 1849 C PHE A 112 15.506 6.691 7.220 1.00 0.00 C ATOM 1850 O PHE A 112 14.875 7.073 8.206 1.00 0.00 O ATOM 1851 CB PHE A 112 16.901 4.607 7.292 1.00 0.00 C ATOM 1852 CG PHE A 112 17.146 4.656 8.772 1.00 0.00 C ATOM 1853 CD1 PHE A 112 16.671 3.650 9.599 1.00 0.00 C ATOM 1854 CD2 PHE A 112 17.857 5.703 9.335 1.00 0.00 C ATOM 1855 CE1 PHE A 112 16.899 3.690 10.959 1.00 0.00 C ATOM 1856 CE2 PHE A 112 18.089 5.747 10.696 1.00 0.00 C ATOM 1857 CZ PHE A 112 17.609 4.740 11.509 1.00 0.00 C ATOM 0 H PHE A 112 16.183 4.615 4.937 1.00 0.00 H new ATOM 0 HA PHE A 112 14.761 4.689 7.361 1.00 0.00 H new ATOM 0 HB2 PHE A 112 16.939 3.568 6.964 1.00 0.00 H new ATOM 0 HB3 PHE A 112 17.711 5.131 6.785 1.00 0.00 H new ATOM 0 HD1 PHE A 112 16.117 2.826 9.174 1.00 0.00 H new ATOM 0 HD2 PHE A 112 18.234 6.493 8.703 1.00 0.00 H new ATOM 0 HE1 PHE A 112 16.523 2.901 11.593 1.00 0.00 H new ATOM 0 HE2 PHE A 112 18.645 6.568 11.123 1.00 0.00 H new ATOM 0 HZ PHE A 112 17.788 4.773 12.574 1.00 0.00 H new ATOM 1867 N SER A 113 16.149 7.516 6.409 1.00 0.00 N ATOM 1868 CA SER A 113 16.140 8.952 6.619 1.00 0.00 C ATOM 1869 C SER A 113 14.742 9.514 6.375 1.00 0.00 C ATOM 1870 O SER A 113 14.263 10.369 7.123 1.00 0.00 O ATOM 1871 CB SER A 113 17.161 9.614 5.694 1.00 0.00 C ATOM 1872 OG SER A 113 18.454 9.064 5.900 1.00 0.00 O ATOM 0 H SER A 113 16.685 7.212 5.596 1.00 0.00 H new ATOM 0 HA SER A 113 16.414 9.166 7.652 1.00 0.00 H new ATOM 0 HB2 SER A 113 16.862 9.475 4.655 1.00 0.00 H new ATOM 0 HB3 SER A 113 17.183 10.688 5.878 1.00 0.00 H new ATOM 0 HG SER A 113 18.499 8.173 5.495 1.00 0.00 H new ATOM 1878 N ILE A 114 14.078 8.993 5.350 1.00 0.00 N ATOM 1879 CA ILE A 114 12.740 9.442 4.993 1.00 0.00 C ATOM 1880 C ILE A 114 11.727 9.068 6.075 1.00 0.00 C ATOM 1881 O ILE A 114 10.874 9.873 6.440 1.00 0.00 O ATOM 1882 CB ILE A 114 12.293 8.852 3.637 1.00 0.00 C ATOM 1883 CG1 ILE A 114 13.264 9.284 2.533 1.00 0.00 C ATOM 1884 CG2 ILE A 114 10.871 9.290 3.301 1.00 0.00 C ATOM 1885 CD1 ILE A 114 12.967 8.668 1.182 1.00 0.00 C ATOM 0 H ILE A 114 14.448 8.256 4.750 1.00 0.00 H new ATOM 0 HA ILE A 114 12.778 10.528 4.906 1.00 0.00 H new ATOM 0 HB ILE A 114 12.304 7.764 3.709 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.235 10.370 2.441 1.00 0.00 H new ATOM 0 HG13 ILE A 114 14.278 9.016 2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.576 8.864 2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.190 8.942 4.078 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.830 10.378 3.242 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.696 9.021 0.453 1.00 0.00 H new ATOM 0 HD12 ILE A 114 13.025 7.582 1.257 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.966 8.957 0.863 1.00 0.00 H new ATOM 1897 N VAL A 115 11.834 7.855 6.599 1.00 0.00 N ATOM 1898 CA VAL A 115 10.906 7.387 7.621 1.00 0.00 C ATOM 1899 C VAL A 115 11.232 8.017 8.980 1.00 0.00 C ATOM 1900 O VAL A 115 10.377 8.097 9.862 1.00 0.00 O ATOM 1901 CB VAL A 115 10.903 5.839 7.730 1.00 0.00 C ATOM 1902 CG1 VAL A 115 12.181 5.319 8.372 1.00 0.00 C ATOM 1903 CG2 VAL A 115 9.678 5.351 8.491 1.00 0.00 C ATOM 0 H VAL A 115 12.551 7.179 6.335 1.00 0.00 H new ATOM 0 HA VAL A 115 9.906 7.700 7.319 1.00 0.00 H new ATOM 0 HB VAL A 115 10.859 5.440 6.717 1.00 0.00 H new ATOM 0 HG11 VAL A 115 12.142 4.231 8.431 1.00 0.00 H new ATOM 0 HG12 VAL A 115 13.039 5.619 7.770 1.00 0.00 H new ATOM 0 HG13 VAL A 115 12.279 5.734 9.375 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.698 4.263 8.554 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.682 5.773 9.496 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.775 5.667 7.968 1.00 0.00 H new ATOM 1913 N SER A 116 12.466 8.485 9.140 1.00 0.00 N ATOM 1914 CA SER A 116 12.874 9.125 10.380 1.00 0.00 C ATOM 1915 C SER A 116 12.390 10.574 10.421 1.00 0.00 C ATOM 1916 O SER A 116 11.807 11.012 11.413 1.00 0.00 O ATOM 1917 CB SER A 116 14.397 9.068 10.542 1.00 0.00 C ATOM 1918 OG SER A 116 14.802 9.551 11.815 1.00 0.00 O ATOM 0 H SER A 116 13.195 8.432 8.429 1.00 0.00 H new ATOM 0 HA SER A 116 12.418 8.583 11.209 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.740 8.041 10.415 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.870 9.661 9.759 1.00 0.00 H new ATOM 0 HG SER A 116 15.778 9.501 11.889 1.00 0.00 H new ATOM 1924 N SER A 117 12.629 11.314 9.344 1.00 0.00 N ATOM 1925 CA SER A 117 12.241 12.718 9.286 1.00 0.00 C ATOM 1926 C SER A 117 10.779 12.875 8.866 1.00 0.00 C ATOM 1927 O SER A 117 10.031 13.645 9.467 1.00 0.00 O ATOM 1928 CB SER A 117 13.158 13.474 8.321 1.00 0.00 C ATOM 1929 OG SER A 117 14.520 13.316 8.689 1.00 0.00 O ATOM 0 H SER A 117 13.088 10.966 8.502 1.00 0.00 H new ATOM 0 HA SER A 117 12.346 13.141 10.285 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.006 13.107 7.306 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.898 14.532 8.319 1.00 0.00 H new ATOM 0 HG SER A 117 15.088 13.806 8.058 1.00 0.00 H new ATOM 1935 N GLY A 118 10.372 12.142 7.839 1.00 0.00 N ATOM 1936 CA GLY A 118 9.006 12.232 7.359 1.00 0.00 C ATOM 1937 C GLY A 118 8.059 11.389 8.185 1.00 0.00 C ATOM 1938 O GLY A 118 7.181 11.913 8.872 1.00 0.00 O ATOM 0 H GLY A 118 10.963 11.486 7.329 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.681 13.272 7.383 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.965 11.909 6.319 1.00 0.00 H new ATOM 1942 N GLY A 119 8.239 10.079 8.121 1.00 0.00 N ATOM 1943 CA GLY A 119 7.399 9.182 8.884 1.00 0.00 C ATOM 1944 C GLY A 119 6.943 7.996 8.067 1.00 0.00 C ATOM 1945 O GLY A 119 7.417 7.786 6.949 1.00 0.00 O ATOM 0 H GLY A 119 8.952 9.621 7.554 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.946 8.830 9.759 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.528 9.726 9.250 1.00 0.00 H new ATOM 1949 N LEU A 120 6.015 7.225 8.618 1.00 0.00 N ATOM 1950 CA LEU A 120 5.512 6.034 7.941 1.00 0.00 C ATOM 1951 C LEU A 120 4.728 6.392 6.670 1.00 0.00 C ATOM 1952 O LEU A 120 5.020 5.847 5.607 1.00 0.00 O ATOM 1953 CB LEU A 120 4.649 5.191 8.887 1.00 0.00 C ATOM 1954 CG LEU A 120 4.120 3.881 8.294 1.00 0.00 C ATOM 1955 CD1 LEU A 120 5.266 2.936 7.969 1.00 0.00 C ATOM 1956 CD2 LEU A 120 3.138 3.217 9.244 1.00 0.00 C ATOM 0 H LEU A 120 5.595 7.401 9.531 1.00 0.00 H new ATOM 0 HA LEU A 120 6.376 5.442 7.641 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.234 4.958 9.777 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.800 5.793 9.212 1.00 0.00 H new ATOM 0 HG LEU A 120 3.595 4.117 7.368 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.868 2.012 7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.931 3.406 7.245 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.821 2.711 8.879 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.775 2.289 8.802 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.636 2.999 10.189 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.297 3.886 9.424 1.00 0.00 H new ATOM 1968 N PRO A 121 3.731 7.309 6.738 1.00 0.00 N ATOM 1969 CA PRO A 121 2.947 7.689 5.556 1.00 0.00 C ATOM 1970 C PRO A 121 3.824 8.170 4.402 1.00 0.00 C ATOM 1971 O PRO A 121 3.586 7.822 3.243 1.00 0.00 O ATOM 1972 CB PRO A 121 2.056 8.825 6.060 1.00 0.00 C ATOM 1973 CG PRO A 121 1.954 8.609 7.526 1.00 0.00 C ATOM 1974 CD PRO A 121 3.275 8.033 7.944 1.00 0.00 C ATOM 0 HA PRO A 121 2.390 6.842 5.155 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.491 9.798 5.833 1.00 0.00 H new ATOM 0 HB3 PRO A 121 1.074 8.797 5.587 1.00 0.00 H new ATOM 0 HG2 PRO A 121 1.753 9.545 8.047 1.00 0.00 H new ATOM 0 HG3 PRO A 121 1.137 7.929 7.766 1.00 0.00 H new ATOM 0 HD2 PRO A 121 3.979 8.813 8.235 1.00 0.00 H new ATOM 0 HD3 PRO A 121 3.169 7.364 8.798 1.00 0.00 H new ATOM 1982 N ALA A 122 4.847 8.956 4.730 1.00 0.00 N ATOM 1983 CA ALA A 122 5.778 9.463 3.729 1.00 0.00 C ATOM 1984 C ALA A 122 6.519 8.316 3.049 1.00 0.00 C ATOM 1985 O ALA A 122 6.671 8.297 1.826 1.00 0.00 O ATOM 1986 CB ALA A 122 6.767 10.426 4.367 1.00 0.00 C ATOM 0 H ALA A 122 5.051 9.255 5.684 1.00 0.00 H new ATOM 0 HA ALA A 122 5.207 9.999 2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 122 7.456 10.796 3.608 1.00 0.00 H new ATOM 0 HB2 ALA A 122 6.227 11.264 4.807 1.00 0.00 H new ATOM 0 HB3 ALA A 122 7.329 9.909 5.145 1.00 0.00 H new ATOM 1992 N LEU A 123 6.961 7.360 3.858 1.00 0.00 N ATOM 1993 CA LEU A 123 7.645 6.175 3.362 1.00 0.00 C ATOM 1994 C LEU A 123 6.734 5.379 2.434 1.00 0.00 C ATOM 1995 O LEU A 123 7.126 5.019 1.322 1.00 0.00 O ATOM 1996 CB LEU A 123 8.086 5.304 4.541 1.00 0.00 C ATOM 1997 CG LEU A 123 8.762 3.984 4.172 1.00 0.00 C ATOM 1998 CD1 LEU A 123 10.074 4.238 3.445 1.00 0.00 C ATOM 1999 CD2 LEU A 123 8.988 3.143 5.417 1.00 0.00 C ATOM 0 H LEU A 123 6.855 7.385 4.872 1.00 0.00 H new ATOM 0 HA LEU A 123 8.523 6.487 2.796 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.772 5.882 5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.212 5.085 5.154 1.00 0.00 H new ATOM 0 HG LEU A 123 8.105 3.433 3.499 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.540 3.286 3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.881 4.802 2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.743 4.808 4.090 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.470 2.205 5.140 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.626 3.688 6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.030 2.932 5.892 1.00 0.00 H new ATOM 2011 N VAL A 124 5.513 5.125 2.897 1.00 0.00 N ATOM 2012 CA VAL A 124 4.526 4.391 2.117 1.00 0.00 C ATOM 2013 C VAL A 124 4.258 5.084 0.786 1.00 0.00 C ATOM 2014 O VAL A 124 4.307 4.459 -0.275 1.00 0.00 O ATOM 2015 CB VAL A 124 3.197 4.243 2.889 1.00 0.00 C ATOM 2016 CG1 VAL A 124 2.139 3.569 2.031 1.00 0.00 C ATOM 2017 CG2 VAL A 124 3.410 3.464 4.177 1.00 0.00 C ATOM 0 H VAL A 124 5.184 5.420 3.816 1.00 0.00 H new ATOM 0 HA VAL A 124 4.938 3.399 1.930 1.00 0.00 H new ATOM 0 HB VAL A 124 2.843 5.242 3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 124 1.214 3.478 2.600 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.959 4.168 1.138 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.485 2.577 1.739 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.462 3.370 4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.794 2.471 3.943 1.00 0.00 H new ATOM 0 HG23 VAL A 124 4.127 3.991 4.807 1.00 0.00 H new ATOM 2027 N ASP A 125 3.997 6.384 0.848 1.00 0.00 N ATOM 2028 CA ASP A 125 3.674 7.161 -0.341 1.00 0.00 C ATOM 2029 C ASP A 125 4.805 7.093 -1.358 1.00 0.00 C ATOM 2030 O ASP A 125 4.561 6.937 -2.548 1.00 0.00 O ATOM 2031 CB ASP A 125 3.390 8.617 0.029 1.00 0.00 C ATOM 2032 CG ASP A 125 2.994 9.458 -1.169 1.00 0.00 C ATOM 2033 OD1 ASP A 125 1.790 9.482 -1.512 1.00 0.00 O ATOM 2034 OD2 ASP A 125 3.876 10.115 -1.761 1.00 0.00 O ATOM 0 H ASP A 125 4.003 6.924 1.713 1.00 0.00 H new ATOM 0 HA ASP A 125 2.779 6.731 -0.790 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.592 8.650 0.771 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.276 9.049 0.494 1.00 0.00 H new ATOM 2039 N ALA A 126 6.040 7.179 -0.874 1.00 0.00 N ATOM 2040 CA ALA A 126 7.211 7.175 -1.744 1.00 0.00 C ATOM 2041 C ALA A 126 7.353 5.855 -2.502 1.00 0.00 C ATOM 2042 O ALA A 126 7.539 5.847 -3.719 1.00 0.00 O ATOM 2043 CB ALA A 126 8.469 7.456 -0.936 1.00 0.00 C ATOM 0 H ALA A 126 6.256 7.253 0.120 1.00 0.00 H new ATOM 0 HA ALA A 126 7.074 7.965 -2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.335 7.450 -1.598 1.00 0.00 H new ATOM 0 HB2 ALA A 126 8.384 8.432 -0.458 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.590 6.688 -0.173 1.00 0.00 H new ATOM 2049 N LEU A 127 7.247 4.743 -1.780 1.00 0.00 N ATOM 2050 CA LEU A 127 7.422 3.417 -2.373 1.00 0.00 C ATOM 2051 C LEU A 127 6.362 3.138 -3.436 1.00 0.00 C ATOM 2052 O LEU A 127 6.667 2.629 -4.516 1.00 0.00 O ATOM 2053 CB LEU A 127 7.363 2.333 -1.291 1.00 0.00 C ATOM 2054 CG LEU A 127 8.477 2.389 -0.244 1.00 0.00 C ATOM 2055 CD1 LEU A 127 8.251 1.340 0.829 1.00 0.00 C ATOM 2056 CD2 LEU A 127 9.834 2.190 -0.900 1.00 0.00 C ATOM 0 H LEU A 127 7.040 4.732 -0.781 1.00 0.00 H new ATOM 0 HA LEU A 127 8.402 3.398 -2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.403 2.406 -0.780 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.392 1.357 -1.776 1.00 0.00 H new ATOM 0 HG LEU A 127 8.459 3.373 0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.053 1.394 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.295 1.522 1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.243 0.350 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 127 10.615 2.233 -0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.861 1.219 -1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 127 10.001 2.976 -1.637 1.00 0.00 H new ATOM 2068 N VAL A 128 5.121 3.493 -3.134 1.00 0.00 N ATOM 2069 CA VAL A 128 4.008 3.221 -4.035 1.00 0.00 C ATOM 2070 C VAL A 128 3.992 4.208 -5.208 1.00 0.00 C ATOM 2071 O VAL A 128 3.431 3.922 -6.268 1.00 0.00 O ATOM 2072 CB VAL A 128 2.658 3.284 -3.280 1.00 0.00 C ATOM 2073 CG1 VAL A 128 1.502 2.858 -4.172 1.00 0.00 C ATOM 2074 CG2 VAL A 128 2.699 2.425 -2.027 1.00 0.00 C ATOM 0 H VAL A 128 4.859 3.970 -2.272 1.00 0.00 H new ATOM 0 HA VAL A 128 4.145 2.214 -4.429 1.00 0.00 H new ATOM 0 HB VAL A 128 2.495 4.321 -2.988 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.569 2.914 -3.611 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.446 3.520 -5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 128 1.661 1.834 -4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.740 2.485 -1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.899 1.389 -2.302 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.488 2.784 -1.366 1.00 0.00 H new ATOM 2084 N ASP A 129 4.630 5.358 -5.019 1.00 0.00 N ATOM 2085 CA ASP A 129 4.611 6.426 -6.017 1.00 0.00 C ATOM 2086 C ASP A 129 5.617 6.175 -7.137 1.00 0.00 C ATOM 2087 O ASP A 129 5.327 6.443 -8.305 1.00 0.00 O ATOM 2088 CB ASP A 129 4.905 7.774 -5.355 1.00 0.00 C ATOM 2089 CG ASP A 129 4.795 8.945 -6.308 1.00 0.00 C ATOM 2090 OD1 ASP A 129 3.654 9.354 -6.621 1.00 0.00 O ATOM 2091 OD2 ASP A 129 5.841 9.479 -6.727 1.00 0.00 O ATOM 0 H ASP A 129 5.169 5.577 -4.181 1.00 0.00 H new ATOM 0 HA ASP A 129 3.614 6.442 -6.457 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.213 7.923 -4.526 1.00 0.00 H new ATOM 0 HB3 ASP A 129 5.909 7.752 -4.932 1.00 0.00 H new ATOM 2096 N SER A 130 6.794 5.665 -6.776 1.00 0.00 N ATOM 2097 CA SER A 130 7.865 5.433 -7.745 1.00 0.00 C ATOM 2098 C SER A 130 7.403 4.527 -8.889 1.00 0.00 C ATOM 2099 O SER A 130 6.807 3.471 -8.659 1.00 0.00 O ATOM 2100 CB SER A 130 9.088 4.832 -7.046 1.00 0.00 C ATOM 2101 OG SER A 130 8.762 3.630 -6.370 1.00 0.00 O ATOM 0 H SER A 130 7.030 5.404 -5.819 1.00 0.00 H new ATOM 0 HA SER A 130 8.139 6.395 -8.178 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.869 4.637 -7.781 1.00 0.00 H new ATOM 0 HB3 SER A 130 9.492 5.552 -6.335 1.00 0.00 H new ATOM 0 HG SER A 130 9.445 2.953 -6.558 1.00 0.00 H new ATOM 2107 N GLN A 131 7.704 4.941 -10.120 1.00 0.00 N ATOM 2108 CA GLN A 131 7.223 4.254 -11.317 1.00 0.00 C ATOM 2109 C GLN A 131 7.706 2.810 -11.403 1.00 0.00 C ATOM 2110 O GLN A 131 7.020 1.965 -11.974 1.00 0.00 O ATOM 2111 CB GLN A 131 7.636 5.016 -12.577 1.00 0.00 C ATOM 2112 CG GLN A 131 6.784 6.245 -12.843 1.00 0.00 C ATOM 2113 CD GLN A 131 5.317 5.902 -13.015 1.00 0.00 C ATOM 2114 OE1 GLN A 131 4.554 5.889 -12.051 1.00 0.00 O ATOM 2115 NE2 GLN A 131 4.916 5.609 -14.240 1.00 0.00 N ATOM 0 H GLN A 131 8.284 5.757 -10.314 1.00 0.00 H new ATOM 0 HA GLN A 131 6.136 4.229 -11.244 1.00 0.00 H new ATOM 0 HB2 GLN A 131 8.679 5.319 -12.484 1.00 0.00 H new ATOM 0 HB3 GLN A 131 7.573 4.347 -13.435 1.00 0.00 H new ATOM 0 HG2 GLN A 131 6.896 6.948 -12.017 1.00 0.00 H new ATOM 0 HG3 GLN A 131 7.145 6.747 -13.740 1.00 0.00 H new ATOM 0 HE21 GLN A 131 5.581 5.631 -15.013 1.00 0.00 H new ATOM 0 HE22 GLN A 131 3.942 5.361 -14.412 1.00 0.00 H new ATOM 2124 N GLU A 132 8.876 2.524 -10.839 1.00 0.00 N ATOM 2125 CA GLU A 132 9.396 1.159 -10.842 1.00 0.00 C ATOM 2126 C GLU A 132 8.395 0.201 -10.205 1.00 0.00 C ATOM 2127 O GLU A 132 7.983 -0.782 -10.821 1.00 0.00 O ATOM 2128 CB GLU A 132 10.731 1.082 -10.102 1.00 0.00 C ATOM 2129 CG GLU A 132 11.861 1.802 -10.817 1.00 0.00 C ATOM 2130 CD GLU A 132 12.111 1.259 -12.210 1.00 0.00 C ATOM 2131 OE1 GLU A 132 12.924 0.321 -12.352 1.00 0.00 O ATOM 2132 OE2 GLU A 132 11.502 1.775 -13.172 1.00 0.00 O ATOM 0 H GLU A 132 9.476 3.209 -10.379 1.00 0.00 H new ATOM 0 HA GLU A 132 9.555 0.865 -11.880 1.00 0.00 H new ATOM 0 HB2 GLU A 132 10.611 1.509 -9.106 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.004 0.035 -9.969 1.00 0.00 H new ATOM 0 HG2 GLU A 132 11.626 2.864 -10.882 1.00 0.00 H new ATOM 0 HG3 GLU A 132 12.774 1.713 -10.228 1.00 0.00 H new ATOM 2139 N TYR A 133 7.981 0.510 -8.985 1.00 0.00 N ATOM 2140 CA TYR A 133 7.061 -0.349 -8.258 1.00 0.00 C ATOM 2141 C TYR A 133 5.623 -0.081 -8.687 1.00 0.00 C ATOM 2142 O TYR A 133 4.745 -0.935 -8.540 1.00 0.00 O ATOM 2143 CB TYR A 133 7.230 -0.151 -6.752 1.00 0.00 C ATOM 2144 CG TYR A 133 8.668 -0.285 -6.308 1.00 0.00 C ATOM 2145 CD1 TYR A 133 9.368 -1.468 -6.511 1.00 0.00 C ATOM 2146 CD2 TYR A 133 9.331 0.775 -5.707 1.00 0.00 C ATOM 2147 CE1 TYR A 133 10.689 -1.590 -6.124 1.00 0.00 C ATOM 2148 CE2 TYR A 133 10.651 0.664 -5.322 1.00 0.00 C ATOM 2149 CZ TYR A 133 11.325 -0.519 -5.530 1.00 0.00 C ATOM 2150 OH TYR A 133 12.642 -0.631 -5.148 1.00 0.00 O ATOM 0 H TYR A 133 8.268 1.348 -8.479 1.00 0.00 H new ATOM 0 HA TYR A 133 7.293 -1.388 -8.494 1.00 0.00 H new ATOM 0 HB2 TYR A 133 6.858 0.835 -6.475 1.00 0.00 H new ATOM 0 HB3 TYR A 133 6.620 -0.882 -6.222 1.00 0.00 H new ATOM 0 HD1 TYR A 133 8.872 -2.306 -6.979 1.00 0.00 H new ATOM 0 HD2 TYR A 133 8.805 1.703 -5.538 1.00 0.00 H new ATOM 0 HE1 TYR A 133 11.220 -2.517 -6.285 1.00 0.00 H new ATOM 0 HE2 TYR A 133 11.154 1.501 -4.860 1.00 0.00 H new ATOM 0 HH TYR A 133 12.939 0.212 -4.747 1.00 0.00 H new ATOM 2160 N ALA A 134 5.383 1.111 -9.223 1.00 0.00 N ATOM 2161 CA ALA A 134 4.077 1.454 -9.767 1.00 0.00 C ATOM 2162 C ALA A 134 3.750 0.561 -10.954 1.00 0.00 C ATOM 2163 O ALA A 134 2.725 -0.118 -10.970 1.00 0.00 O ATOM 2164 CB ALA A 134 4.030 2.922 -10.178 1.00 0.00 C ATOM 0 H ALA A 134 6.077 1.855 -9.292 1.00 0.00 H new ATOM 0 HA ALA A 134 3.329 1.293 -8.990 1.00 0.00 H new ATOM 0 HB1 ALA A 134 3.045 3.155 -10.582 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.224 3.550 -9.308 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.788 3.111 -10.938 1.00 0.00 H new ATOM 2170 N ASP A 135 4.657 0.533 -11.920 1.00 0.00 N ATOM 2171 CA ASP A 135 4.444 -0.198 -13.160 1.00 0.00 C ATOM 2172 C ASP A 135 4.592 -1.703 -12.958 1.00 0.00 C ATOM 2173 O ASP A 135 3.776 -2.481 -13.452 1.00 0.00 O ATOM 2174 CB ASP A 135 5.434 0.279 -14.223 1.00 0.00 C ATOM 2175 CG ASP A 135 5.164 -0.330 -15.582 1.00 0.00 C ATOM 2176 OD1 ASP A 135 5.700 -1.424 -15.872 1.00 0.00 O ATOM 2177 OD2 ASP A 135 4.422 0.289 -16.374 1.00 0.00 O ATOM 0 H ASP A 135 5.555 1.013 -11.867 1.00 0.00 H new ATOM 0 HA ASP A 135 3.424 -0.001 -13.491 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.385 1.365 -14.299 1.00 0.00 H new ATOM 0 HB3 ASP A 135 6.447 0.027 -13.910 1.00 0.00 H new ATOM 2182 N TYR A 136 5.624 -2.103 -12.215 1.00 0.00 N ATOM 2183 CA TYR A 136 5.940 -3.520 -12.034 1.00 0.00 C ATOM 2184 C TYR A 136 4.768 -4.275 -11.410 1.00 0.00 C ATOM 2185 O TYR A 136 4.294 -5.270 -11.961 1.00 0.00 O ATOM 2186 CB TYR A 136 7.180 -3.684 -11.156 1.00 0.00 C ATOM 2187 CG TYR A 136 8.140 -4.736 -11.658 1.00 0.00 C ATOM 2188 CD1 TYR A 136 7.938 -6.085 -11.392 1.00 0.00 C ATOM 2189 CD2 TYR A 136 9.255 -4.375 -12.399 1.00 0.00 C ATOM 2190 CE1 TYR A 136 8.822 -7.041 -11.855 1.00 0.00 C ATOM 2191 CE2 TYR A 136 10.143 -5.323 -12.866 1.00 0.00 C ATOM 2192 CZ TYR A 136 9.923 -6.655 -12.591 1.00 0.00 C ATOM 2193 OH TYR A 136 10.808 -7.602 -13.055 1.00 0.00 O ATOM 0 H TYR A 136 6.255 -1.466 -11.729 1.00 0.00 H new ATOM 0 HA TYR A 136 6.137 -3.941 -13.020 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.701 -2.728 -11.095 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.867 -3.942 -10.144 1.00 0.00 H new ATOM 0 HD1 TYR A 136 7.078 -6.391 -10.815 1.00 0.00 H new ATOM 0 HD2 TYR A 136 9.432 -3.332 -12.615 1.00 0.00 H new ATOM 0 HE1 TYR A 136 8.652 -8.086 -11.642 1.00 0.00 H new ATOM 0 HE2 TYR A 136 11.005 -5.022 -13.443 1.00 0.00 H new ATOM 0 HH TYR A 136 11.526 -7.161 -13.556 1.00 0.00 H new ATOM 2203 N PHE A 137 4.300 -3.793 -10.264 1.00 0.00 N ATOM 2204 CA PHE A 137 3.191 -4.431 -9.565 1.00 0.00 C ATOM 2205 C PHE A 137 1.865 -4.101 -10.242 1.00 0.00 C ATOM 2206 O PHE A 137 0.886 -4.831 -10.104 1.00 0.00 O ATOM 2207 CB PHE A 137 3.144 -3.984 -8.100 1.00 0.00 C ATOM 2208 CG PHE A 137 4.334 -4.419 -7.287 1.00 0.00 C ATOM 2209 CD1 PHE A 137 4.330 -5.642 -6.634 1.00 0.00 C ATOM 2210 CD2 PHE A 137 5.453 -3.609 -7.177 1.00 0.00 C ATOM 2211 CE1 PHE A 137 5.421 -6.047 -5.888 1.00 0.00 C ATOM 2212 CE2 PHE A 137 6.547 -4.010 -6.435 1.00 0.00 C ATOM 2213 CZ PHE A 137 6.530 -5.229 -5.790 1.00 0.00 C ATOM 0 H PHE A 137 4.671 -2.964 -9.800 1.00 0.00 H new ATOM 0 HA PHE A 137 3.350 -5.509 -9.602 1.00 0.00 H new ATOM 0 HB2 PHE A 137 3.071 -2.897 -8.065 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.239 -4.379 -7.639 1.00 0.00 H new ATOM 0 HD1 PHE A 137 3.465 -6.285 -6.709 1.00 0.00 H new ATOM 0 HD2 PHE A 137 5.470 -2.652 -7.678 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.406 -7.001 -5.383 1.00 0.00 H new ATOM 0 HE2 PHE A 137 7.414 -3.370 -6.360 1.00 0.00 H new ATOM 0 HZ PHE A 137 7.384 -5.544 -5.208 1.00 0.00 H new ATOM 2223 N GLY A 138 1.849 -3.001 -10.981 1.00 0.00 N ATOM 2224 CA GLY A 138 0.629 -2.553 -11.613 1.00 0.00 C ATOM 2225 C GLY A 138 -0.220 -1.727 -10.673 1.00 0.00 C ATOM 2226 O GLY A 138 0.102 -1.599 -9.488 1.00 0.00 O ATOM 0 H GLY A 138 2.663 -2.411 -11.153 1.00 0.00 H new ATOM 0 HA2 GLY A 138 0.873 -1.963 -12.496 1.00 0.00 H new ATOM 0 HA3 GLY A 138 0.058 -3.417 -11.954 1.00 0.00 H new ATOM 2230 N GLU A 139 -1.293 -1.155 -11.192 1.00 0.00 N ATOM 2231 CA GLU A 139 -2.193 -0.349 -10.384 1.00 0.00 C ATOM 2232 C GLU A 139 -3.448 -1.141 -10.027 1.00 0.00 C ATOM 2233 O GLU A 139 -4.105 -0.865 -9.021 1.00 0.00 O ATOM 2234 CB GLU A 139 -2.585 0.931 -11.126 1.00 0.00 C ATOM 2235 CG GLU A 139 -3.408 0.683 -12.381 1.00 0.00 C ATOM 2236 CD GLU A 139 -3.913 1.960 -13.013 1.00 0.00 C ATOM 2237 OE1 GLU A 139 -4.626 2.723 -12.330 1.00 0.00 O ATOM 2238 OE2 GLU A 139 -3.611 2.200 -14.200 1.00 0.00 O ATOM 0 H GLU A 139 -1.563 -1.234 -12.172 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.671 -0.079 -9.466 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.152 1.572 -10.451 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.680 1.475 -11.397 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.802 0.139 -13.106 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.257 0.045 -12.133 1.00 0.00 H new ATOM 2245 N GLU A 140 -3.774 -2.126 -10.857 1.00 0.00 N ATOM 2246 CA GLU A 140 -4.988 -2.912 -10.671 1.00 0.00 C ATOM 2247 C GLU A 140 -4.762 -4.008 -9.640 1.00 0.00 C ATOM 2248 O GLU A 140 -5.680 -4.385 -8.911 1.00 0.00 O ATOM 2249 CB GLU A 140 -5.424 -3.568 -11.983 1.00 0.00 C ATOM 2250 CG GLU A 140 -5.383 -2.657 -13.196 1.00 0.00 C ATOM 2251 CD GLU A 140 -4.381 -3.134 -14.227 1.00 0.00 C ATOM 2252 OE1 GLU A 140 -4.081 -4.351 -14.255 1.00 0.00 O ATOM 2253 OE2 GLU A 140 -3.861 -2.297 -14.988 1.00 0.00 O ATOM 0 H GLU A 140 -3.214 -2.399 -11.665 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.766 -2.230 -10.328 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.784 -4.430 -12.172 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.440 -3.945 -11.864 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.374 -2.609 -13.648 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.127 -1.645 -12.882 1.00 0.00 H new ATOM 2260 N THR A 141 -3.537 -4.512 -9.600 1.00 0.00 N ATOM 2261 CA THR A 141 -3.206 -5.684 -8.806 1.00 0.00 C ATOM 2262 C THR A 141 -2.943 -5.329 -7.345 1.00 0.00 C ATOM 2263 O THR A 141 -2.290 -4.327 -7.043 1.00 0.00 O ATOM 2264 CB THR A 141 -1.963 -6.397 -9.381 1.00 0.00 C ATOM 2265 OG1 THR A 141 -2.120 -6.597 -10.794 1.00 0.00 O ATOM 2266 CG2 THR A 141 -1.741 -7.744 -8.703 1.00 0.00 C ATOM 0 H THR A 141 -2.748 -4.121 -10.115 1.00 0.00 H new ATOM 0 HA THR A 141 -4.069 -6.348 -8.850 1.00 0.00 H new ATOM 0 HB THR A 141 -1.096 -5.764 -9.193 1.00 0.00 H new ATOM 0 HG1 THR A 141 -1.610 -5.915 -11.280 1.00 0.00 H new ATOM 0 HG21 THR A 141 -0.859 -8.224 -9.127 1.00 0.00 H new ATOM 0 HG22 THR A 141 -1.593 -7.593 -7.634 1.00 0.00 H new ATOM 0 HG23 THR A 141 -2.612 -8.379 -8.862 1.00 0.00 H new ATOM 2274 N VAL A 142 -3.480 -6.148 -6.450 1.00 0.00 N ATOM 2275 CA VAL A 142 -3.164 -6.049 -5.035 1.00 0.00 C ATOM 2276 C VAL A 142 -1.827 -6.744 -4.780 1.00 0.00 C ATOM 2277 O VAL A 142 -1.614 -7.859 -5.261 1.00 0.00 O ATOM 2278 CB VAL A 142 -4.257 -6.709 -4.160 1.00 0.00 C ATOM 2279 CG1 VAL A 142 -4.100 -6.317 -2.700 1.00 0.00 C ATOM 2280 CG2 VAL A 142 -5.644 -6.350 -4.666 1.00 0.00 C ATOM 0 H VAL A 142 -4.139 -6.891 -6.683 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.110 -4.994 -4.767 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.136 -7.790 -4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.881 -6.795 -2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -3.123 -6.640 -2.340 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.183 -5.234 -2.603 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -6.396 -6.825 -4.036 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.774 -5.268 -4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.758 -6.699 -5.692 1.00 0.00 H new ATOM 2290 N PRO A 143 -0.899 -6.089 -4.061 1.00 0.00 N ATOM 2291 CA PRO A 143 0.426 -6.652 -3.774 1.00 0.00 C ATOM 2292 C PRO A 143 0.364 -7.889 -2.878 1.00 0.00 C ATOM 2293 O PRO A 143 0.447 -7.790 -1.655 1.00 0.00 O ATOM 2294 CB PRO A 143 1.173 -5.510 -3.064 1.00 0.00 C ATOM 2295 CG PRO A 143 0.361 -4.284 -3.319 1.00 0.00 C ATOM 2296 CD PRO A 143 -1.057 -4.749 -3.482 1.00 0.00 C ATOM 0 HA PRO A 143 0.916 -6.991 -4.687 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.264 -5.705 -1.996 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.184 -5.399 -3.455 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.447 -3.580 -2.491 1.00 0.00 H new ATOM 0 HG3 PRO A 143 0.707 -3.767 -4.214 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -1.584 -4.781 -2.528 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.625 -4.090 -4.138 1.00 0.00 H new ATOM 2304 N TYR A 144 0.204 -9.053 -3.497 1.00 0.00 N ATOM 2305 CA TYR A 144 0.157 -10.307 -2.766 1.00 0.00 C ATOM 2306 C TYR A 144 1.368 -11.167 -3.120 1.00 0.00 C ATOM 2307 O TYR A 144 1.869 -11.113 -4.244 1.00 0.00 O ATOM 2308 CB TYR A 144 -1.148 -11.063 -3.065 1.00 0.00 C ATOM 2309 CG TYR A 144 -1.212 -11.722 -4.434 1.00 0.00 C ATOM 2310 CD1 TYR A 144 -1.353 -10.971 -5.597 1.00 0.00 C ATOM 2311 CD2 TYR A 144 -1.125 -13.104 -4.556 1.00 0.00 C ATOM 2312 CE1 TYR A 144 -1.411 -11.579 -6.838 1.00 0.00 C ATOM 2313 CE2 TYR A 144 -1.181 -13.718 -5.791 1.00 0.00 C ATOM 2314 CZ TYR A 144 -1.322 -12.953 -6.927 1.00 0.00 C ATOM 2315 OH TYR A 144 -1.377 -13.568 -8.155 1.00 0.00 O ATOM 0 H TYR A 144 0.105 -9.151 -4.507 1.00 0.00 H new ATOM 0 HA TYR A 144 0.184 -10.087 -1.699 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -1.288 -11.830 -2.303 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -1.982 -10.367 -2.975 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -1.418 -9.895 -5.529 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.012 -13.708 -3.668 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -1.525 -10.982 -7.731 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -1.115 -14.793 -5.866 1.00 0.00 H new ATOM 0 HH TYR A 144 -1.299 -14.538 -8.039 1.00 0.00 H new ATOM 2325 N LEU A 145 1.835 -11.957 -2.163 1.00 0.00 N ATOM 2326 CA LEU A 145 3.003 -12.801 -2.375 1.00 0.00 C ATOM 2327 C LEU A 145 2.599 -14.254 -2.624 1.00 0.00 C ATOM 2328 O LEU A 145 3.455 -15.127 -2.782 1.00 0.00 O ATOM 2329 CB LEU A 145 3.973 -12.686 -1.186 1.00 0.00 C ATOM 2330 CG LEU A 145 3.343 -12.728 0.215 1.00 0.00 C ATOM 2331 CD1 LEU A 145 2.933 -14.143 0.594 1.00 0.00 C ATOM 2332 CD2 LEU A 145 4.305 -12.158 1.246 1.00 0.00 C ATOM 0 H LEU A 145 1.423 -12.031 -1.233 1.00 0.00 H new ATOM 0 HA LEU A 145 3.519 -12.450 -3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 145 4.700 -13.495 -1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 145 4.525 -11.751 -1.285 1.00 0.00 H new ATOM 0 HG LEU A 145 2.443 -12.113 0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 145 2.491 -14.139 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.204 -14.515 -0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 145 3.810 -14.790 0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.844 -12.195 2.233 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.223 -12.746 1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 145 4.539 -11.124 0.993 1.00 0.00 H new ATOM 2344 N ARG A 146 1.284 -14.494 -2.638 1.00 0.00 N ATOM 2345 CA ARG A 146 0.695 -15.804 -2.962 1.00 0.00 C ATOM 2346 C ARG A 146 0.869 -16.821 -1.832 1.00 0.00 C ATOM 2347 O ARG A 146 -0.054 -17.579 -1.539 1.00 0.00 O ATOM 2348 CB ARG A 146 1.268 -16.374 -4.267 1.00 0.00 C ATOM 2349 CG ARG A 146 0.725 -17.754 -4.613 1.00 0.00 C ATOM 2350 CD ARG A 146 1.480 -18.384 -5.768 1.00 0.00 C ATOM 2351 NE ARG A 146 1.190 -17.748 -7.051 1.00 0.00 N ATOM 2352 CZ ARG A 146 1.940 -17.906 -8.140 1.00 0.00 C ATOM 2353 NH1 ARG A 146 3.093 -18.566 -8.071 1.00 0.00 N ATOM 2354 NH2 ARG A 146 1.545 -17.377 -9.289 1.00 0.00 N ATOM 0 H ARG A 146 0.589 -13.779 -2.423 1.00 0.00 H new ATOM 0 HA ARG A 146 -0.373 -15.628 -3.092 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.044 -15.688 -5.084 1.00 0.00 H new ATOM 0 HB3 ARG A 146 2.354 -16.429 -4.185 1.00 0.00 H new ATOM 0 HG2 ARG A 146 0.793 -18.401 -3.738 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.331 -17.675 -4.870 1.00 0.00 H new ATOM 0 HD2 ARG A 146 2.550 -18.323 -5.572 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.226 -19.442 -5.827 1.00 0.00 H new ATOM 0 HE ARG A 146 0.367 -17.149 -7.116 1.00 0.00 H new ATOM 0 HH11 ARG A 146 3.406 -18.954 -7.181 1.00 0.00 H new ATOM 0 HH12 ARG A 146 3.664 -18.684 -8.908 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.671 -16.853 -9.335 1.00 0.00 H new ATOM 0 HH22 ARG A 146 2.115 -17.494 -10.127 1.00 0.00 H new ATOM 2368 N GLY A 147 2.050 -16.837 -1.218 1.00 0.00 N ATOM 2369 CA GLY A 147 2.341 -17.786 -0.154 1.00 0.00 C ATOM 2370 C GLY A 147 1.327 -17.743 0.971 1.00 0.00 C ATOM 2371 O GLY A 147 1.361 -16.851 1.819 1.00 0.00 O ATOM 0 H GLY A 147 2.818 -16.203 -1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 147 2.371 -18.793 -0.571 1.00 0.00 H new ATOM 0 HA3 GLY A 147 3.332 -17.579 0.249 1.00 0.00 H new ATOM 2375 N LEU A 148 0.427 -18.711 0.972 1.00 0.00 N ATOM 2376 CA LEU A 148 -0.624 -18.790 1.973 1.00 0.00 C ATOM 2377 C LEU A 148 -0.181 -19.669 3.126 1.00 0.00 C ATOM 2378 O LEU A 148 -0.478 -19.399 4.293 1.00 0.00 O ATOM 2379 CB LEU A 148 -1.903 -19.350 1.346 1.00 0.00 C ATOM 2380 CG LEU A 148 -3.080 -19.525 2.303 1.00 0.00 C ATOM 2381 CD1 LEU A 148 -3.599 -18.174 2.771 1.00 0.00 C ATOM 2382 CD2 LEU A 148 -4.183 -20.325 1.632 1.00 0.00 C ATOM 0 H LEU A 148 0.403 -19.462 0.282 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.826 -17.788 2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.210 -18.688 0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.674 -20.317 0.898 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.738 -20.074 3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -4.437 -18.322 3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.803 -17.637 3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -3.929 -17.593 1.910 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.018 -20.444 2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.523 -19.799 0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.801 -21.307 1.351 1.00 0.00 H new ATOM 2394 N GLU A 149 0.547 -20.712 2.791 1.00 0.00 N ATOM 2395 CA GLU A 149 1.004 -21.658 3.785 1.00 0.00 C ATOM 2396 C GLU A 149 2.486 -21.958 3.613 1.00 0.00 C ATOM 2397 O GLU A 149 3.034 -21.903 2.508 1.00 0.00 O ATOM 2398 CB GLU A 149 0.170 -22.951 3.728 1.00 0.00 C ATOM 2399 CG GLU A 149 0.528 -23.912 2.596 1.00 0.00 C ATOM 2400 CD GLU A 149 1.504 -24.995 3.031 1.00 0.00 C ATOM 2401 OE1 GLU A 149 1.091 -25.901 3.785 1.00 0.00 O ATOM 2402 OE2 GLU A 149 2.680 -24.952 2.615 1.00 0.00 O ATOM 0 H GLU A 149 0.835 -20.926 1.836 1.00 0.00 H new ATOM 0 HA GLU A 149 0.868 -21.208 4.768 1.00 0.00 H new ATOM 0 HB2 GLU A 149 0.280 -23.477 4.677 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -0.882 -22.681 3.634 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.382 -24.379 2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 149 0.962 -23.348 1.770 1.00 0.00 H new ATOM 2409 N HIS A 150 3.128 -22.216 4.730 1.00 0.00 N ATOM 2410 CA HIS A 150 4.469 -22.762 4.756 1.00 0.00 C ATOM 2411 C HIS A 150 4.523 -23.808 5.843 1.00 0.00 C ATOM 2412 O HIS A 150 3.722 -23.769 6.782 1.00 0.00 O ATOM 2413 CB HIS A 150 5.524 -21.679 5.001 1.00 0.00 C ATOM 2414 CG HIS A 150 6.093 -21.103 3.741 1.00 0.00 C ATOM 2415 ND1 HIS A 150 6.097 -19.757 3.459 1.00 0.00 N ATOM 2416 CD2 HIS A 150 6.703 -21.707 2.696 1.00 0.00 C ATOM 2417 CE1 HIS A 150 6.684 -19.556 2.294 1.00 0.00 C ATOM 2418 NE2 HIS A 150 7.066 -20.723 1.810 1.00 0.00 N ATOM 0 H HIS A 150 2.732 -22.052 5.655 1.00 0.00 H new ATOM 0 HA HIS A 150 4.696 -23.203 3.785 1.00 0.00 H new ATOM 0 HB2 HIS A 150 5.079 -20.876 5.590 1.00 0.00 H new ATOM 0 HB3 HIS A 150 6.334 -22.100 5.597 1.00 0.00 H new ATOM 0 HD2 HIS A 150 6.873 -22.767 2.580 1.00 0.00 H new ATOM 0 HE1 HIS A 150 6.828 -18.598 1.817 1.00 0.00 H new ATOM 0 HE2 HIS A 150 7.551 -20.870 0.924 1.00 0.00 H new ATOM 2427 N HIS A 151 5.443 -24.744 5.727 1.00 0.00 N ATOM 2428 CA HIS A 151 5.505 -25.837 6.676 1.00 0.00 C ATOM 2429 C HIS A 151 6.171 -25.387 7.967 1.00 0.00 C ATOM 2430 O HIS A 151 7.390 -25.440 8.122 1.00 0.00 O ATOM 2431 CB HIS A 151 6.193 -27.053 6.057 1.00 0.00 C ATOM 2432 CG HIS A 151 5.336 -27.725 5.025 1.00 0.00 C ATOM 2433 ND1 HIS A 151 4.731 -28.942 5.230 1.00 0.00 N ATOM 2434 CD2 HIS A 151 4.948 -27.318 3.792 1.00 0.00 C ATOM 2435 CE1 HIS A 151 4.008 -29.257 4.171 1.00 0.00 C ATOM 2436 NE2 HIS A 151 4.116 -28.287 3.283 1.00 0.00 N ATOM 0 H HIS A 151 6.151 -24.771 4.993 1.00 0.00 H new ATOM 0 HA HIS A 151 4.490 -26.143 6.930 1.00 0.00 H new ATOM 0 HB2 HIS A 151 7.133 -26.743 5.600 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.440 -27.767 6.842 1.00 0.00 H new ATOM 0 HD2 HIS A 151 5.239 -26.402 3.300 1.00 0.00 H new ATOM 0 HE1 HIS A 151 3.425 -30.158 4.052 1.00 0.00 H new ATOM 0 HE2 HIS A 151 3.659 -28.261 2.372 1.00 0.00 H new ATOM 2445 N HIS A 152 5.335 -24.878 8.856 1.00 0.00 N ATOM 2446 CA HIS A 152 5.744 -24.427 10.175 1.00 0.00 C ATOM 2447 C HIS A 152 5.439 -25.528 11.182 1.00 0.00 C ATOM 2448 O HIS A 152 4.582 -26.373 10.924 1.00 0.00 O ATOM 2449 CB HIS A 152 4.968 -23.145 10.518 1.00 0.00 C ATOM 2450 CG HIS A 152 5.343 -22.496 11.818 1.00 0.00 C ATOM 2451 ND1 HIS A 152 4.716 -22.776 13.013 1.00 0.00 N ATOM 2452 CD2 HIS A 152 6.267 -21.548 12.096 1.00 0.00 C ATOM 2453 CE1 HIS A 152 5.234 -22.022 13.966 1.00 0.00 C ATOM 2454 NE2 HIS A 152 6.177 -21.266 13.437 1.00 0.00 N ATOM 0 H HIS A 152 4.337 -24.765 8.678 1.00 0.00 H new ATOM 0 HA HIS A 152 6.812 -24.211 10.201 1.00 0.00 H new ATOM 0 HB2 HIS A 152 5.117 -22.424 9.715 1.00 0.00 H new ATOM 0 HB3 HIS A 152 3.904 -23.380 10.542 1.00 0.00 H new ATOM 0 HD1 HIS A 152 3.969 -23.459 13.141 1.00 0.00 H new ATOM 0 HD2 HIS A 152 6.950 -21.096 11.392 1.00 0.00 H new ATOM 0 HE1 HIS A 152 4.936 -22.024 15.004 1.00 0.00 H new ATOM 2463 N HIS A 153 6.139 -25.545 12.309 1.00 0.00 N ATOM 2464 CA HIS A 153 5.830 -26.509 13.353 1.00 0.00 C ATOM 2465 C HIS A 153 4.421 -26.242 13.867 1.00 0.00 C ATOM 2466 O HIS A 153 4.135 -25.143 14.339 1.00 0.00 O ATOM 2467 CB HIS A 153 6.840 -26.430 14.500 1.00 0.00 C ATOM 2468 CG HIS A 153 6.770 -27.596 15.438 1.00 0.00 C ATOM 2469 ND1 HIS A 153 7.583 -28.698 15.317 1.00 0.00 N ATOM 2470 CD2 HIS A 153 5.971 -27.836 16.506 1.00 0.00 C ATOM 2471 CE1 HIS A 153 7.290 -29.566 16.265 1.00 0.00 C ATOM 2472 NE2 HIS A 153 6.313 -29.069 17.002 1.00 0.00 N ATOM 0 H HIS A 153 6.911 -24.913 12.520 1.00 0.00 H new ATOM 0 HA HIS A 153 5.889 -27.514 12.936 1.00 0.00 H new ATOM 0 HB2 HIS A 153 7.846 -26.368 14.085 1.00 0.00 H new ATOM 0 HB3 HIS A 153 6.670 -25.511 15.061 1.00 0.00 H new ATOM 0 HD2 HIS A 153 5.207 -27.179 16.895 1.00 0.00 H new ATOM 0 HE1 HIS A 153 7.768 -30.523 16.414 1.00 0.00 H new ATOM 0 HE2 HIS A 153 5.884 -29.526 17.807 1.00 0.00 H new ATOM 2481 N HIS A 154 3.560 -27.248 13.752 1.00 0.00 N ATOM 2482 CA HIS A 154 2.135 -27.114 14.047 1.00 0.00 C ATOM 2483 C HIS A 154 1.467 -26.231 12.997 1.00 0.00 C ATOM 2484 O HIS A 154 1.596 -25.004 13.018 1.00 0.00 O ATOM 2485 CB HIS A 154 1.897 -26.556 15.454 1.00 0.00 C ATOM 2486 CG HIS A 154 0.453 -26.513 15.853 1.00 0.00 C ATOM 2487 ND1 HIS A 154 -0.219 -27.609 16.345 1.00 0.00 N ATOM 2488 CD2 HIS A 154 -0.448 -25.499 15.837 1.00 0.00 C ATOM 2489 CE1 HIS A 154 -1.467 -27.275 16.612 1.00 0.00 C ATOM 2490 NE2 HIS A 154 -1.632 -25.999 16.317 1.00 0.00 N ATOM 0 H HIS A 154 3.831 -28.184 13.450 1.00 0.00 H new ATOM 0 HA HIS A 154 1.689 -28.108 14.014 1.00 0.00 H new ATOM 0 HB2 HIS A 154 2.445 -27.165 16.173 1.00 0.00 H new ATOM 0 HB3 HIS A 154 2.309 -25.549 15.509 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -0.267 -24.486 15.508 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -2.226 -27.935 17.006 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -2.498 -25.471 16.428 1.00 0.00 H new ATOM 2499 N HIS A 155 0.757 -26.868 12.082 1.00 0.00 N ATOM 2500 CA HIS A 155 0.131 -26.182 10.961 1.00 0.00 C ATOM 2501 C HIS A 155 -0.866 -27.114 10.290 1.00 0.00 C ATOM 2502 O HIS A 155 -2.085 -26.933 10.499 1.00 0.00 O ATOM 2503 CB HIS A 155 1.192 -25.715 9.952 1.00 0.00 C ATOM 2504 CG HIS A 155 0.628 -25.160 8.677 1.00 0.00 C ATOM 2505 ND1 HIS A 155 0.558 -25.890 7.515 1.00 0.00 N ATOM 2506 CD2 HIS A 155 0.109 -23.944 8.385 1.00 0.00 C ATOM 2507 CE1 HIS A 155 0.020 -25.153 6.564 1.00 0.00 C ATOM 2508 NE2 HIS A 155 -0.265 -23.964 7.065 1.00 0.00 N ATOM 2509 OXT HIS A 155 -0.423 -28.034 9.571 1.00 0.00 O ATOM 0 H HIS A 155 0.597 -27.875 12.094 1.00 0.00 H new ATOM 0 HA HIS A 155 -0.394 -25.301 11.331 1.00 0.00 H new ATOM 0 HB2 HIS A 155 1.814 -24.954 10.422 1.00 0.00 H new ATOM 0 HB3 HIS A 155 1.844 -26.555 9.712 1.00 0.00 H new ATOM 0 HD1 HIS A 155 0.874 -26.854 7.405 1.00 0.00 H new ATOM 0 HD2 HIS A 155 0.008 -23.112 9.066 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -0.158 -25.468 5.546 1.00 0.00 H new TER 2518 HIS A 155