USER MOD reduce.3.24.130724 H: found=0, std=0, add=1366, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1362 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 40 HIS : no HE2:sc= 0.668 K(o=1.4,f=-5.3!) USER MOD Set 1.2: A 146 CYS SG : rot 105:sc= 0.754 USER MOD Set 2.1: A 137 TYR OH : rot 150:sc= -0.0546 USER MOD Set 2.2: A 141 THR OG1 : rot -160:sc= 0.017 USER MOD Set 2.3: A 145 GLN : amide:sc= -0.0647 K(o=-1.7,f=-8.5!) USER MOD Set 2.4: A 160 HIS : no HE2:sc= -1.56 K(o=-1.7,f=-4.1!) USER MOD Set 3.1: A 91 SER OG : rot -88:sc= 0.367 USER MOD Set 3.2: A 155 LYS NZ :NH3+ -122:sc= 0.0307 (180deg=0) USER MOD Set 4.1: A 39 THR OG1 : rot -38:sc= 0.975 USER MOD Set 4.2: A 73 THR OG1 : rot -133:sc= 0.0384 USER MOD Set 5.1: A 26 THR OG1 : rot 156:sc= 1.41 USER MOD Set 5.2: A 105 SER OG : rot -4:sc= 0.366 USER MOD Set 6.1: A 3 ASN : amide:sc= 1.19 K(o=2.3,f=-1.8!) USER MOD Set 6.2: A 4 THR OG1 : rot 180:sc= 0.0262 USER MOD Set 6.3: A 100 THR OG1 : rot 100:sc= 1.08 USER MOD Single : A 9 SER OG : rot -80:sc= 0.603 USER MOD Single : A 13 LYS NZ :NH3+ -111:sc= 0.307 (180deg=-0.394) USER MOD Single : A 14 ASN : amide:sc= 2.27 K(o=2.3,f=-0.66) USER MOD Single : A 16 MET CE :methyl -168:sc= -0.0106 (180deg=-0.343) USER MOD Single : A 17 THR OG1 : rot -75:sc= 1.15 USER MOD Single : A 19 THR OG1 : rot 78:sc= -0.234 USER MOD Single : A 20 THR OG1 : rot -28:sc= -0.368 USER MOD Single : A 21 SER OG : rot 88:sc= 1.26 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.886 K(o=-0.89,f=-3!) USER MOD Single : A 35 CYS SG : rot 180:sc= -0.256 USER MOD Single : A 42 GLN :FLIP amide:sc= -0.0708 F(o=-1.1,f=-0.071) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.192 F(o=-1.4,f=-0.19) USER MOD Single : A 52 GLN :FLIP amide:sc= -0.0166 F(o=-1.1,f=-0.017) USER MOD Single : A 53 LYS NZ :NH3+ -165:sc= 0.476 (180deg=0.366) USER MOD Single : A 57 LYS NZ :NH3+ 158:sc= 0.594 (180deg=0.00973) USER MOD Single : A 59 LYS NZ :NH3+ -159:sc= 1.27 (180deg=1.2) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.1) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.0104 F(o=-1.5!,f=-0.01) USER MOD Single : A 76 THR OG1 : rot 85:sc= 0.443 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 176:sc= 1.27 (180deg=1.12) USER MOD Single : A 104 HIS : no HD1:sc=-0.00827 K(o=-0.0083,f=-0.67) USER MOD Single : A 106 ASN : amide:sc= 0.0473 X(o=0.047,f=-0.062) USER MOD Single : A 107 ASN : amide:sc= 0.199 K(o=0.2,f=-4.1!) USER MOD Single : A 109 THR OG1 : rot 41:sc= 0.212 USER MOD Single : A 110 ASN : amide:sc= 0.425 K(o=0.42,f=-0.39) USER MOD Single : A 111 THR OG1 : rot -160:sc= -0.0043 USER MOD Single : A 119 THR OG1 : rot 7:sc= 0.297 USER MOD Single : A 120 MET CE :methyl -160:sc= -0.164 (180deg=-0.728) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0.0372 K(o=0.037,f=-2.8!) USER MOD Single : A 134 MET CE :methyl -115:sc= -0.446 (180deg=-1.07) USER MOD Single : A 139 TYR OH : rot 30:sc= -0.085 USER MOD Single : A 142 LYS NZ :NH3+ 134:sc= -0.0453 (180deg=-0.321) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 CYS SG : rot -60:sc= -0.251 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 167 GLN : amide:sc= -0.0954 X(o=-0.095,f=0) USER MOD Single : A 170 SER OG : rot -160:sc= -1.27! USER MOD Single : A 172 GLN : amide:sc= -2.44! C(o=-2.4!,f=-5.7!) USER MOD Single : A 174 LYS NZ :NH3+ -150:sc= -0.502! (180deg=-2.22!) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -0.0755 K(o=-0.076,f=-0.59) USER MOD Single : A 177 TYR OH : rot 180:sc= 0.935 USER MOD ----------------------------------------------------------------- ATOM 10 N PRO A 2 6.402 -17.897 8.477 1.00 0.00 N ATOM 11 CA PRO A 2 5.460 -17.162 9.337 1.00 0.00 C ATOM 12 C PRO A 2 4.853 -15.987 8.571 1.00 0.00 C ATOM 13 O PRO A 2 3.694 -15.616 8.767 1.00 0.00 O ATOM 14 CB PRO A 2 6.337 -16.649 10.486 1.00 0.00 C ATOM 15 CG PRO A 2 7.575 -17.473 10.436 1.00 0.00 C ATOM 16 CD PRO A 2 7.775 -17.846 9.002 1.00 0.00 C ATOM 0 HA PRO A 2 4.629 -17.778 9.680 1.00 0.00 H new ATOM 0 HB2 PRO A 2 6.565 -15.590 10.364 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.831 -16.758 11.445 1.00 0.00 H new ATOM 0 HG2 PRO A 2 8.430 -16.913 10.815 1.00 0.00 H new ATOM 0 HG3 PRO A 2 7.475 -18.362 11.059 1.00 0.00 H new ATOM 0 HD2 PRO A 2 8.381 -17.110 8.475 1.00 0.00 H new ATOM 0 HD3 PRO A 2 8.281 -18.806 8.902 1.00 0.00 H new ATOM 24 N ASN A 3 5.649 -15.437 7.666 1.00 0.00 N ATOM 25 CA ASN A 3 5.234 -14.361 6.777 1.00 0.00 C ATOM 26 C ASN A 3 4.061 -14.794 5.911 1.00 0.00 C ATOM 27 O ASN A 3 3.152 -14.017 5.669 1.00 0.00 O ATOM 28 CB ASN A 3 6.410 -13.868 5.885 1.00 0.00 C ATOM 29 CG ASN A 3 7.079 -14.963 5.019 1.00 0.00 C ATOM 30 OD1 ASN A 3 7.143 -16.148 5.395 1.00 0.00 O ATOM 31 ND2 ASN A 3 7.564 -14.584 3.868 1.00 0.00 N ATOM 0 H ASN A 3 6.616 -15.730 7.526 1.00 0.00 H new ATOM 0 HA ASN A 3 4.916 -13.528 7.404 1.00 0.00 H new ATOM 0 HB2 ASN A 3 6.042 -13.081 5.227 1.00 0.00 H new ATOM 0 HB3 ASN A 3 7.169 -13.419 6.526 1.00 0.00 H new ATOM 0 HD21 ASN A 3 8.009 -15.265 3.253 1.00 0.00 H new ATOM 0 HD22 ASN A 3 7.498 -13.607 3.584 1.00 0.00 H new ATOM 38 N THR A 4 4.064 -16.049 5.504 1.00 0.00 N ATOM 39 CA THR A 4 3.036 -16.588 4.654 1.00 0.00 C ATOM 40 C THR A 4 1.704 -16.706 5.437 1.00 0.00 C ATOM 41 O THR A 4 0.635 -16.395 4.917 1.00 0.00 O ATOM 42 CB THR A 4 3.475 -17.972 4.160 1.00 0.00 C ATOM 43 OG1 THR A 4 4.914 -17.958 3.945 1.00 0.00 O ATOM 44 CG2 THR A 4 2.784 -18.309 2.847 1.00 0.00 C ATOM 0 H THR A 4 4.787 -16.722 5.759 1.00 0.00 H new ATOM 0 HA THR A 4 2.881 -15.924 3.803 1.00 0.00 H new ATOM 0 HB THR A 4 3.206 -18.720 4.906 1.00 0.00 H new ATOM 0 HG1 THR A 4 5.206 -18.839 3.630 1.00 0.00 H new ATOM 0 HG21 THR A 4 3.106 -19.294 2.509 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.704 -18.311 2.994 1.00 0.00 H new ATOM 0 HG23 THR A 4 3.047 -17.564 2.096 1.00 0.00 H new ATOM 52 N GLU A 5 1.802 -17.102 6.696 1.00 0.00 N ATOM 53 CA GLU A 5 0.639 -17.264 7.566 1.00 0.00 C ATOM 54 C GLU A 5 0.026 -15.909 7.918 1.00 0.00 C ATOM 55 O GLU A 5 -1.213 -15.744 7.932 1.00 0.00 O ATOM 56 CB GLU A 5 1.045 -18.014 8.825 1.00 0.00 C ATOM 57 CG GLU A 5 1.500 -19.439 8.566 1.00 0.00 C ATOM 58 CD GLU A 5 0.397 -20.286 7.992 1.00 0.00 C ATOM 59 OE1 GLU A 5 -0.477 -20.743 8.760 1.00 0.00 O ATOM 60 OE2 GLU A 5 0.374 -20.509 6.766 1.00 0.00 O ATOM 0 H GLU A 5 2.690 -17.321 7.148 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.119 -17.841 7.036 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.850 -17.469 9.318 1.00 0.00 H new ATOM 0 HB3 GLU A 5 0.202 -18.031 9.515 1.00 0.00 H new ATOM 0 HG2 GLU A 5 2.346 -19.430 7.879 1.00 0.00 H new ATOM 0 HG3 GLU A 5 1.851 -19.883 9.498 1.00 0.00 H new ATOM 67 N PHE A 6 0.886 -14.939 8.195 1.00 0.00 N ATOM 68 CA PHE A 6 0.440 -13.585 8.472 1.00 0.00 C ATOM 69 C PHE A 6 -0.244 -13.015 7.242 1.00 0.00 C ATOM 70 O PHE A 6 -1.306 -12.408 7.336 1.00 0.00 O ATOM 71 CB PHE A 6 1.622 -12.696 8.895 1.00 0.00 C ATOM 72 CG PHE A 6 1.259 -11.246 9.140 1.00 0.00 C ATOM 73 CD1 PHE A 6 0.626 -10.862 10.311 1.00 0.00 C ATOM 74 CD2 PHE A 6 1.563 -10.271 8.202 1.00 0.00 C ATOM 75 CE1 PHE A 6 0.301 -9.538 10.541 1.00 0.00 C ATOM 76 CE2 PHE A 6 1.242 -8.947 8.427 1.00 0.00 C ATOM 77 CZ PHE A 6 0.610 -8.580 9.597 1.00 0.00 C ATOM 0 H PHE A 6 1.897 -15.067 8.233 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.271 -13.609 9.298 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.062 -13.106 9.804 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.389 -12.740 8.122 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.383 -11.607 11.054 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.057 -10.551 7.283 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.194 -9.254 11.458 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.486 -8.199 7.687 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.358 -7.545 9.774 1.00 0.00 H new ATOM 87 N ALA A 7 0.356 -13.264 6.088 1.00 0.00 N ATOM 88 CA ALA A 7 -0.167 -12.803 4.822 1.00 0.00 C ATOM 89 C ALA A 7 -1.550 -13.374 4.567 1.00 0.00 C ATOM 90 O ALA A 7 -2.441 -12.657 4.170 1.00 0.00 O ATOM 91 CB ALA A 7 0.770 -13.198 3.699 1.00 0.00 C ATOM 0 H ALA A 7 1.223 -13.795 6.009 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.246 -11.717 4.860 1.00 0.00 H new ATOM 0 HB1 ALA A 7 0.368 -12.846 2.749 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.749 -12.749 3.867 1.00 0.00 H new ATOM 0 HB3 ALA A 7 0.868 -14.283 3.672 1.00 0.00 H new ATOM 97 N LEU A 8 -1.711 -14.662 4.836 1.00 0.00 N ATOM 98 CA LEU A 8 -2.971 -15.372 4.618 1.00 0.00 C ATOM 99 C LEU A 8 -4.100 -14.751 5.457 1.00 0.00 C ATOM 100 O LEU A 8 -5.182 -14.439 4.937 1.00 0.00 O ATOM 101 CB LEU A 8 -2.758 -16.889 4.943 1.00 0.00 C ATOM 102 CG LEU A 8 -3.887 -17.915 4.609 1.00 0.00 C ATOM 103 CD1 LEU A 8 -5.090 -17.806 5.542 1.00 0.00 C ATOM 104 CD2 LEU A 8 -4.322 -17.786 3.156 1.00 0.00 C ATOM 0 H LEU A 8 -0.969 -15.251 5.214 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.275 -15.280 3.575 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -1.858 -17.212 4.419 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -2.551 -16.968 6.010 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.460 -18.905 4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.839 -18.545 5.258 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.772 -17.988 6.569 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.519 -16.807 5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.109 -18.510 2.946 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.699 -16.779 2.977 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.470 -17.976 2.503 1.00 0.00 H new ATOM 116 N SER A 9 -3.835 -14.537 6.728 1.00 0.00 N ATOM 117 CA SER A 9 -4.825 -14.013 7.633 1.00 0.00 C ATOM 118 C SER A 9 -5.129 -12.519 7.372 1.00 0.00 C ATOM 119 O SER A 9 -6.286 -12.086 7.462 1.00 0.00 O ATOM 120 CB SER A 9 -4.390 -14.294 9.071 1.00 0.00 C ATOM 121 OG SER A 9 -3.021 -13.944 9.272 1.00 0.00 O ATOM 0 H SER A 9 -2.929 -14.722 7.158 1.00 0.00 H new ATOM 0 HA SER A 9 -5.772 -14.524 7.458 1.00 0.00 H new ATOM 0 HB2 SER A 9 -5.018 -13.730 9.761 1.00 0.00 H new ATOM 0 HB3 SER A 9 -4.536 -15.350 9.298 1.00 0.00 H new ATOM 0 HG SER A 9 -2.446 -14.658 8.925 1.00 0.00 H new ATOM 127 N LEU A 10 -4.092 -11.760 7.031 1.00 0.00 N ATOM 128 CA LEU A 10 -4.205 -10.340 6.681 1.00 0.00 C ATOM 129 C LEU A 10 -5.024 -10.196 5.387 1.00 0.00 C ATOM 130 O LEU A 10 -5.953 -9.378 5.301 1.00 0.00 O ATOM 131 CB LEU A 10 -2.787 -9.799 6.439 1.00 0.00 C ATOM 132 CG LEU A 10 -2.652 -8.312 6.154 1.00 0.00 C ATOM 133 CD1 LEU A 10 -3.087 -7.500 7.350 1.00 0.00 C ATOM 134 CD2 LEU A 10 -1.227 -7.976 5.763 1.00 0.00 C ATOM 0 H LEU A 10 -3.136 -12.114 6.988 1.00 0.00 H new ATOM 0 HA LEU A 10 -4.698 -9.789 7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.182 -10.032 7.315 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.355 -10.345 5.600 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.304 -8.059 5.318 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.983 -6.438 7.126 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.129 -7.722 7.581 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.464 -7.753 8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.147 -6.908 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.554 -8.244 6.577 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.954 -8.535 4.868 1.00 0.00 H new ATOM 146 N LEU A 11 -4.678 -11.041 4.406 1.00 0.00 N ATOM 147 CA LEU A 11 -5.271 -11.074 3.058 1.00 0.00 C ATOM 148 C LEU A 11 -6.784 -11.072 3.090 1.00 0.00 C ATOM 149 O LEU A 11 -7.426 -10.223 2.482 1.00 0.00 O ATOM 150 CB LEU A 11 -4.806 -12.344 2.336 1.00 0.00 C ATOM 151 CG LEU A 11 -5.294 -12.559 0.907 1.00 0.00 C ATOM 152 CD1 LEU A 11 -4.667 -11.557 -0.045 1.00 0.00 C ATOM 153 CD2 LEU A 11 -5.005 -13.972 0.467 1.00 0.00 C ATOM 0 H LEU A 11 -3.952 -11.746 4.532 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.942 -10.174 2.538 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.716 -12.344 2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.118 -13.203 2.931 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.372 -12.401 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -5.034 -11.736 -1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -4.933 -10.546 0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.583 -11.668 -0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.358 -14.114 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -3.931 -14.154 0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.517 -14.671 1.128 1.00 0.00 H new ATOM 165 N ARG A 12 -7.334 -11.990 3.837 1.00 0.00 N ATOM 166 CA ARG A 12 -8.766 -12.209 3.858 1.00 0.00 C ATOM 167 C ARG A 12 -9.540 -11.166 4.669 1.00 0.00 C ATOM 168 O ARG A 12 -10.778 -11.199 4.706 1.00 0.00 O ATOM 169 CB ARG A 12 -9.074 -13.626 4.333 1.00 0.00 C ATOM 170 CG ARG A 12 -8.566 -14.703 3.387 1.00 0.00 C ATOM 171 CD ARG A 12 -8.927 -16.080 3.887 1.00 0.00 C ATOM 172 NE ARG A 12 -8.449 -17.156 3.000 1.00 0.00 N ATOM 173 CZ ARG A 12 -8.463 -18.464 3.326 1.00 0.00 C ATOM 174 NH1 ARG A 12 -8.975 -18.852 4.498 1.00 0.00 N ATOM 175 NH2 ARG A 12 -7.979 -19.373 2.480 1.00 0.00 N ATOM 0 H ARG A 12 -6.807 -12.611 4.451 1.00 0.00 H new ATOM 0 HA ARG A 12 -9.115 -12.089 2.832 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.628 -13.777 5.316 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -10.152 -13.736 4.451 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -8.991 -14.550 2.395 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.484 -14.622 3.286 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.505 -16.222 4.882 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -10.010 -16.152 3.987 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.085 -16.895 2.083 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.354 -18.159 5.143 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.987 -19.841 4.747 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -7.596 -19.080 1.581 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -7.992 -20.361 2.731 1.00 0.00 H new ATOM 189 N LYS A 13 -8.836 -10.245 5.296 1.00 0.00 N ATOM 190 CA LYS A 13 -9.492 -9.219 6.081 1.00 0.00 C ATOM 191 C LYS A 13 -9.283 -7.840 5.493 1.00 0.00 C ATOM 192 O LYS A 13 -10.243 -7.111 5.234 1.00 0.00 O ATOM 193 CB LYS A 13 -8.974 -9.192 7.520 1.00 0.00 C ATOM 194 CG LYS A 13 -9.164 -10.463 8.300 1.00 0.00 C ATOM 195 CD LYS A 13 -8.715 -10.271 9.736 1.00 0.00 C ATOM 196 CE LYS A 13 -8.806 -11.559 10.522 1.00 0.00 C ATOM 197 NZ LYS A 13 -7.918 -12.595 9.965 1.00 0.00 N ATOM 0 H LYS A 13 -7.818 -10.186 5.278 1.00 0.00 H new ATOM 0 HA LYS A 13 -10.552 -9.471 6.069 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.911 -8.954 7.500 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.472 -8.382 8.052 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.213 -10.759 8.276 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.594 -11.270 7.838 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.688 -9.906 9.751 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -9.332 -9.509 10.212 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.540 -11.371 11.562 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.835 -11.918 10.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.491 -13.349 9.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.303 -12.172 9.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.332 -12.995 10.725 1.00 0.00 H new ATOM 211 N ASN A 14 -8.037 -7.494 5.281 1.00 0.00 N ATOM 212 CA ASN A 14 -7.659 -6.126 4.944 1.00 0.00 C ATOM 213 C ASN A 14 -7.323 -5.928 3.486 1.00 0.00 C ATOM 214 O ASN A 14 -7.293 -4.790 3.001 1.00 0.00 O ATOM 215 CB ASN A 14 -6.476 -5.702 5.811 1.00 0.00 C ATOM 216 CG ASN A 14 -6.833 -5.614 7.280 1.00 0.00 C ATOM 217 OD1 ASN A 14 -6.787 -6.606 8.007 1.00 0.00 O ATOM 218 ND2 ASN A 14 -7.133 -4.433 7.734 1.00 0.00 N ATOM 0 H ASN A 14 -7.252 -8.143 5.335 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.530 -5.502 5.141 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -5.661 -6.414 5.681 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -6.110 -4.733 5.471 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.340 -4.305 8.724 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -7.161 -3.635 7.100 1.00 0.00 H new ATOM 225 N ILE A 15 -7.065 -6.996 2.779 1.00 0.00 N ATOM 226 CA ILE A 15 -6.696 -6.881 1.388 1.00 0.00 C ATOM 227 C ILE A 15 -7.933 -6.859 0.513 1.00 0.00 C ATOM 228 O ILE A 15 -8.694 -7.848 0.431 1.00 0.00 O ATOM 229 CB ILE A 15 -5.672 -7.980 0.912 1.00 0.00 C ATOM 230 CG1 ILE A 15 -4.232 -7.707 1.422 1.00 0.00 C ATOM 231 CG2 ILE A 15 -5.652 -8.088 -0.607 1.00 0.00 C ATOM 232 CD1 ILE A 15 -4.050 -7.646 2.924 1.00 0.00 C ATOM 0 H ILE A 15 -7.102 -7.950 3.137 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.171 -5.932 1.283 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.014 -8.921 1.342 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.577 -8.485 1.030 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -3.893 -6.762 0.998 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.937 -8.854 -0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.645 -8.358 -0.966 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -5.360 -7.130 -1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -3.003 -7.450 3.156 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -4.668 -6.847 3.333 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -4.348 -8.597 3.365 1.00 0.00 H new ATOM 244 N MET A 16 -8.150 -5.736 -0.103 1.00 0.00 N ATOM 245 CA MET A 16 -9.270 -5.542 -0.970 1.00 0.00 C ATOM 246 C MET A 16 -8.748 -5.297 -2.366 1.00 0.00 C ATOM 247 O MET A 16 -7.625 -4.850 -2.536 1.00 0.00 O ATOM 248 CB MET A 16 -10.092 -4.327 -0.515 1.00 0.00 C ATOM 249 CG MET A 16 -10.552 -4.374 0.940 1.00 0.00 C ATOM 250 SD MET A 16 -11.590 -5.802 1.327 1.00 0.00 S ATOM 251 CE MET A 16 -13.039 -5.492 0.324 1.00 0.00 C ATOM 0 H MET A 16 -7.546 -4.919 -0.016 1.00 0.00 H new ATOM 0 HA MET A 16 -9.910 -6.424 -0.947 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.496 -3.426 -0.664 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.969 -4.239 -1.156 1.00 0.00 H new ATOM 0 HG2 MET A 16 -9.676 -4.386 1.589 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.104 -3.462 1.167 1.00 0.00 H new ATOM 0 HE1 MET A 16 -13.839 -6.170 0.622 1.00 0.00 H new ATOM 0 HE2 MET A 16 -13.365 -4.461 0.465 1.00 0.00 H new ATOM 0 HE3 MET A 16 -12.797 -5.656 -0.726 1.00 0.00 H new ATOM 261 N THR A 17 -9.521 -5.617 -3.346 1.00 0.00 N ATOM 262 CA THR A 17 -9.152 -5.347 -4.706 1.00 0.00 C ATOM 263 C THR A 17 -9.910 -4.090 -5.153 1.00 0.00 C ATOM 264 O THR A 17 -11.123 -4.051 -5.076 1.00 0.00 O ATOM 265 CB THR A 17 -9.532 -6.555 -5.586 1.00 0.00 C ATOM 266 OG1 THR A 17 -8.988 -7.752 -4.988 1.00 0.00 O ATOM 267 CG2 THR A 17 -8.969 -6.401 -6.986 1.00 0.00 C ATOM 0 H THR A 17 -10.427 -6.073 -3.235 1.00 0.00 H new ATOM 0 HA THR A 17 -8.078 -5.183 -4.798 1.00 0.00 H new ATOM 0 HB THR A 17 -10.618 -6.616 -5.653 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.023 -7.790 -5.152 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.250 -7.265 -7.588 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.369 -5.495 -7.442 1.00 0.00 H new ATOM 0 HG23 THR A 17 -7.882 -6.332 -6.936 1.00 0.00 H new ATOM 275 N ILE A 18 -9.208 -3.062 -5.564 1.00 0.00 N ATOM 276 CA ILE A 18 -9.861 -1.811 -5.922 1.00 0.00 C ATOM 277 C ILE A 18 -9.745 -1.525 -7.411 1.00 0.00 C ATOM 278 O ILE A 18 -8.641 -1.492 -7.966 1.00 0.00 O ATOM 279 CB ILE A 18 -9.298 -0.601 -5.112 1.00 0.00 C ATOM 280 CG1 ILE A 18 -9.472 -0.840 -3.601 1.00 0.00 C ATOM 281 CG2 ILE A 18 -9.987 0.706 -5.537 1.00 0.00 C ATOM 282 CD1 ILE A 18 -8.960 0.290 -2.721 1.00 0.00 C ATOM 0 H ILE A 18 -8.193 -3.059 -5.661 1.00 0.00 H new ATOM 0 HA ILE A 18 -10.914 -1.934 -5.667 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.233 -0.508 -5.327 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.530 -0.997 -3.390 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.953 -1.759 -3.329 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -9.580 1.536 -4.960 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.812 0.881 -6.598 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.059 0.628 -5.354 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -9.123 0.037 -1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.894 0.435 -2.898 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -9.496 1.209 -2.960 1.00 0.00 H new ATOM 294 N THR A 19 -10.876 -1.344 -8.041 1.00 0.00 N ATOM 295 CA THR A 19 -10.955 -0.997 -9.422 1.00 0.00 C ATOM 296 C THR A 19 -10.723 0.515 -9.579 1.00 0.00 C ATOM 297 O THR A 19 -11.600 1.340 -9.251 1.00 0.00 O ATOM 298 CB THR A 19 -12.352 -1.343 -9.963 1.00 0.00 C ATOM 299 OG1 THR A 19 -12.702 -2.695 -9.586 1.00 0.00 O ATOM 300 CG2 THR A 19 -12.397 -1.209 -11.475 1.00 0.00 C ATOM 0 H THR A 19 -11.786 -1.438 -7.590 1.00 0.00 H new ATOM 0 HA THR A 19 -10.198 -1.552 -9.976 1.00 0.00 H new ATOM 0 HB THR A 19 -13.069 -0.644 -9.532 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.984 -2.710 -8.648 1.00 0.00 H new ATOM 0 HG21 THR A 19 -13.396 -1.459 -11.833 1.00 0.00 H new ATOM 0 HG22 THR A 19 -12.157 -0.184 -11.757 1.00 0.00 H new ATOM 0 HG23 THR A 19 -11.671 -1.888 -11.922 1.00 0.00 H new ATOM 308 N THR A 20 -9.549 0.873 -10.005 1.00 0.00 N ATOM 309 CA THR A 20 -9.223 2.248 -10.256 1.00 0.00 C ATOM 310 C THR A 20 -9.269 2.497 -11.762 1.00 0.00 C ATOM 311 O THR A 20 -9.698 1.615 -12.529 1.00 0.00 O ATOM 312 CB THR A 20 -7.825 2.589 -9.720 1.00 0.00 C ATOM 313 OG1 THR A 20 -6.845 1.743 -10.349 1.00 0.00 O ATOM 314 CG2 THR A 20 -7.764 2.407 -8.216 1.00 0.00 C ATOM 0 H THR A 20 -8.787 0.220 -10.189 1.00 0.00 H new ATOM 0 HA THR A 20 -9.946 2.883 -9.744 1.00 0.00 H new ATOM 0 HB THR A 20 -7.612 3.633 -9.951 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.262 0.894 -10.605 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.764 2.655 -7.860 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.492 3.064 -7.740 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.992 1.371 -7.965 1.00 0.00 H new ATOM 322 N SER A 21 -8.791 3.644 -12.188 1.00 0.00 N ATOM 323 CA SER A 21 -8.800 4.000 -13.586 1.00 0.00 C ATOM 324 C SER A 21 -7.747 3.187 -14.361 1.00 0.00 C ATOM 325 O SER A 21 -7.833 3.037 -15.571 1.00 0.00 O ATOM 326 CB SER A 21 -8.539 5.494 -13.725 1.00 0.00 C ATOM 327 OG SER A 21 -9.438 6.236 -12.890 1.00 0.00 O ATOM 0 H SER A 21 -8.387 4.353 -11.577 1.00 0.00 H new ATOM 0 HA SER A 21 -9.776 3.766 -14.010 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.508 5.717 -13.450 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.664 5.797 -14.765 1.00 0.00 H new ATOM 0 HG SER A 21 -9.051 6.330 -11.995 1.00 0.00 H new ATOM 333 N LYS A 22 -6.761 2.653 -13.649 1.00 0.00 N ATOM 334 CA LYS A 22 -5.741 1.839 -14.286 1.00 0.00 C ATOM 335 C LYS A 22 -5.997 0.351 -14.094 1.00 0.00 C ATOM 336 O LYS A 22 -5.198 -0.484 -14.525 1.00 0.00 O ATOM 337 CB LYS A 22 -4.326 2.230 -13.829 1.00 0.00 C ATOM 338 CG LYS A 22 -3.836 3.577 -14.356 1.00 0.00 C ATOM 339 CD LYS A 22 -3.798 3.620 -15.892 1.00 0.00 C ATOM 340 CE LYS A 22 -2.845 2.580 -16.499 1.00 0.00 C ATOM 341 NZ LYS A 22 -1.423 2.844 -16.184 1.00 0.00 N ATOM 0 H LYS A 22 -6.649 2.769 -12.642 1.00 0.00 H new ATOM 0 HA LYS A 22 -5.803 2.041 -15.355 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.303 2.251 -12.739 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -3.629 1.455 -14.147 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -4.489 4.369 -13.988 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -2.839 3.778 -13.964 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -4.803 3.453 -16.279 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -3.493 4.616 -16.214 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.115 1.590 -16.131 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.975 2.565 -17.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -0.829 2.110 -16.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -1.152 3.776 -16.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -1.288 2.832 -15.153 1.00 0.00 H new ATOM 355 N GLY A 23 -7.099 0.021 -13.464 1.00 0.00 N ATOM 356 CA GLY A 23 -7.451 -1.366 -13.294 1.00 0.00 C ATOM 357 C GLY A 23 -7.636 -1.752 -11.855 1.00 0.00 C ATOM 358 O GLY A 23 -7.594 -0.893 -10.955 1.00 0.00 O ATOM 0 H GLY A 23 -7.761 0.687 -13.065 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.371 -1.571 -13.841 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.673 -1.989 -13.735 1.00 0.00 H new ATOM 362 N GLU A 24 -7.869 -3.020 -11.634 1.00 0.00 N ATOM 363 CA GLU A 24 -8.050 -3.558 -10.312 1.00 0.00 C ATOM 364 C GLU A 24 -6.693 -3.840 -9.691 1.00 0.00 C ATOM 365 O GLU A 24 -5.928 -4.671 -10.196 1.00 0.00 O ATOM 366 CB GLU A 24 -8.875 -4.864 -10.332 1.00 0.00 C ATOM 367 CG GLU A 24 -10.297 -4.785 -10.907 1.00 0.00 C ATOM 368 CD GLU A 24 -10.356 -4.561 -12.407 1.00 0.00 C ATOM 369 OE1 GLU A 24 -9.401 -4.952 -13.120 1.00 0.00 O ATOM 370 OE2 GLU A 24 -11.352 -4.002 -12.891 1.00 0.00 O ATOM 0 H GLU A 24 -7.939 -3.716 -12.377 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.595 -2.820 -9.724 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -8.319 -5.606 -10.905 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.944 -5.236 -9.310 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.824 -5.709 -10.669 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.832 -3.976 -10.410 1.00 0.00 H new ATOM 377 N PHE A 25 -6.385 -3.146 -8.637 1.00 0.00 N ATOM 378 CA PHE A 25 -5.136 -3.334 -7.925 1.00 0.00 C ATOM 379 C PHE A 25 -5.428 -3.683 -6.488 1.00 0.00 C ATOM 380 O PHE A 25 -6.600 -3.844 -6.120 1.00 0.00 O ATOM 381 CB PHE A 25 -4.254 -2.090 -8.014 1.00 0.00 C ATOM 382 CG PHE A 25 -3.817 -1.768 -9.408 1.00 0.00 C ATOM 383 CD1 PHE A 25 -2.927 -2.595 -10.076 1.00 0.00 C ATOM 384 CD2 PHE A 25 -4.289 -0.645 -10.049 1.00 0.00 C ATOM 385 CE1 PHE A 25 -2.521 -2.301 -11.359 1.00 0.00 C ATOM 386 CE2 PHE A 25 -3.887 -0.347 -11.328 1.00 0.00 C ATOM 387 CZ PHE A 25 -3.001 -1.175 -11.986 1.00 0.00 C ATOM 0 H PHE A 25 -6.989 -2.428 -8.237 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.587 -4.153 -8.389 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -4.798 -1.238 -7.606 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.372 -2.234 -7.389 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -2.548 -3.479 -9.585 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.983 0.009 -9.541 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.828 -2.952 -11.871 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -4.265 0.537 -11.820 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.685 -0.939 -12.991 1.00 0.00 H new ATOM 397 N THR A 26 -4.409 -3.792 -5.675 1.00 0.00 N ATOM 398 CA THR A 26 -4.606 -4.159 -4.324 1.00 0.00 C ATOM 399 C THR A 26 -4.779 -2.886 -3.477 1.00 0.00 C ATOM 400 O THR A 26 -4.031 -1.924 -3.621 1.00 0.00 O ATOM 401 CB THR A 26 -3.413 -5.006 -3.827 1.00 0.00 C ATOM 402 OG1 THR A 26 -3.176 -6.091 -4.754 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.702 -5.597 -2.460 1.00 0.00 C ATOM 0 H THR A 26 -3.438 -3.628 -5.940 1.00 0.00 H new ATOM 0 HA THR A 26 -5.506 -4.766 -4.230 1.00 0.00 H new ATOM 0 HB THR A 26 -2.539 -4.359 -3.760 1.00 0.00 H new ATOM 0 HG1 THR A 26 -2.244 -6.385 -4.682 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.848 -6.189 -2.132 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.882 -4.793 -1.747 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.584 -6.235 -2.518 1.00 0.00 H new ATOM 411 N GLY A 27 -5.805 -2.869 -2.682 1.00 0.00 N ATOM 412 CA GLY A 27 -6.055 -1.777 -1.810 1.00 0.00 C ATOM 413 C GLY A 27 -6.028 -2.263 -0.402 1.00 0.00 C ATOM 414 O GLY A 27 -6.696 -3.254 -0.072 1.00 0.00 O ATOM 0 H GLY A 27 -6.493 -3.620 -2.624 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.304 -1.001 -1.954 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.023 -1.330 -2.035 1.00 0.00 H new ATOM 418 N LEU A 28 -5.267 -1.622 0.421 1.00 0.00 N ATOM 419 CA LEU A 28 -5.118 -2.069 1.774 1.00 0.00 C ATOM 420 C LEU A 28 -5.986 -1.255 2.715 1.00 0.00 C ATOM 421 O LEU A 28 -5.855 -0.026 2.795 1.00 0.00 O ATOM 422 CB LEU A 28 -3.643 -2.009 2.198 1.00 0.00 C ATOM 423 CG LEU A 28 -3.319 -2.500 3.617 1.00 0.00 C ATOM 424 CD1 LEU A 28 -3.716 -3.957 3.794 1.00 0.00 C ATOM 425 CD2 LEU A 28 -1.842 -2.308 3.926 1.00 0.00 C ATOM 0 H LEU A 28 -4.736 -0.784 0.184 1.00 0.00 H new ATOM 0 HA LEU A 28 -5.450 -3.106 1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.060 -2.599 1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.303 -0.977 2.108 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.900 -1.903 4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.476 -4.279 4.807 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.787 -4.066 3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.170 -4.572 3.079 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.632 -2.662 4.935 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.244 -2.874 3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.589 -1.250 3.853 1.00 0.00 H new ATOM 437 N GLY A 29 -6.893 -1.930 3.385 1.00 0.00 N ATOM 438 CA GLY A 29 -7.691 -1.296 4.397 1.00 0.00 C ATOM 439 C GLY A 29 -6.890 -1.224 5.664 1.00 0.00 C ATOM 440 O GLY A 29 -6.542 -2.253 6.222 1.00 0.00 O ATOM 0 H GLY A 29 -7.093 -2.920 3.243 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.983 -0.296 4.077 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.610 -1.859 4.562 1.00 0.00 H new ATOM 444 N ILE A 30 -6.580 -0.032 6.104 1.00 0.00 N ATOM 445 CA ILE A 30 -5.699 0.157 7.243 1.00 0.00 C ATOM 446 C ILE A 30 -6.467 0.064 8.553 1.00 0.00 C ATOM 447 O ILE A 30 -6.118 -0.727 9.436 1.00 0.00 O ATOM 448 CB ILE A 30 -4.973 1.533 7.180 1.00 0.00 C ATOM 449 CG1 ILE A 30 -4.194 1.686 5.862 1.00 0.00 C ATOM 450 CG2 ILE A 30 -4.029 1.708 8.376 1.00 0.00 C ATOM 451 CD1 ILE A 30 -3.071 0.681 5.679 1.00 0.00 C ATOM 0 H ILE A 30 -6.925 0.834 5.691 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.957 -0.640 7.201 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.735 2.312 7.222 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.890 1.591 5.029 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -3.777 2.692 5.815 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.533 2.677 8.310 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.602 1.656 9.302 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.280 0.916 8.367 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.575 0.860 4.725 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.350 0.789 6.489 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.481 -0.329 5.691 1.00 0.00 H new ATOM 463 N HIS A 31 -7.493 0.877 8.681 1.00 0.00 N ATOM 464 CA HIS A 31 -8.264 0.939 9.905 1.00 0.00 C ATOM 465 C HIS A 31 -9.577 1.611 9.636 1.00 0.00 C ATOM 466 O HIS A 31 -9.652 2.433 8.735 1.00 0.00 O ATOM 467 CB HIS A 31 -7.490 1.721 11.017 1.00 0.00 C ATOM 468 CG HIS A 31 -7.235 3.197 10.756 1.00 0.00 C ATOM 469 ND1 HIS A 31 -6.090 3.703 10.180 1.00 0.00 N ATOM 470 CD2 HIS A 31 -8.008 4.274 11.039 1.00 0.00 C ATOM 471 CE1 HIS A 31 -6.205 5.034 10.137 1.00 0.00 C ATOM 472 NE2 HIS A 31 -7.346 5.429 10.645 1.00 0.00 N ATOM 0 H HIS A 31 -7.815 1.508 7.947 1.00 0.00 H new ATOM 0 HA HIS A 31 -8.434 -0.078 10.258 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -8.048 1.631 11.949 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.529 1.231 11.172 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -8.985 4.239 11.498 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -5.454 5.698 9.735 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -7.680 6.389 10.733 1.00 0.00 H new ATOM 480 N ASP A 32 -10.597 1.239 10.400 1.00 0.00 N ATOM 481 CA ASP A 32 -11.918 1.887 10.373 1.00 0.00 C ATOM 482 C ASP A 32 -12.519 1.918 8.947 1.00 0.00 C ATOM 483 O ASP A 32 -13.003 0.893 8.472 1.00 0.00 O ATOM 484 CB ASP A 32 -11.822 3.287 11.048 1.00 0.00 C ATOM 485 CG ASP A 32 -13.129 4.027 11.203 1.00 0.00 C ATOM 486 OD1 ASP A 32 -13.861 3.781 12.188 1.00 0.00 O ATOM 487 OD2 ASP A 32 -13.420 4.898 10.373 1.00 0.00 O ATOM 0 H ASP A 32 -10.537 0.470 11.067 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.625 1.294 10.954 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.375 3.165 12.035 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.141 3.906 10.464 1.00 0.00 H new ATOM 492 N ARG A 33 -12.418 3.043 8.258 1.00 0.00 N ATOM 493 CA ARG A 33 -12.906 3.164 6.882 1.00 0.00 C ATOM 494 C ARG A 33 -11.786 3.694 5.969 1.00 0.00 C ATOM 495 O ARG A 33 -12.017 4.089 4.817 1.00 0.00 O ATOM 496 CB ARG A 33 -14.144 4.092 6.821 1.00 0.00 C ATOM 497 CG ARG A 33 -13.919 5.490 7.402 1.00 0.00 C ATOM 498 CD ARG A 33 -15.109 6.424 7.166 1.00 0.00 C ATOM 499 NE ARG A 33 -16.367 5.940 7.749 1.00 0.00 N ATOM 500 CZ ARG A 33 -17.589 6.276 7.303 1.00 0.00 C ATOM 501 NH1 ARG A 33 -17.727 7.193 6.339 1.00 0.00 N ATOM 502 NH2 ARG A 33 -18.665 5.726 7.844 1.00 0.00 N ATOM 0 H ARG A 33 -11.999 3.896 8.628 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.206 2.177 6.530 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.458 4.190 5.782 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -14.965 3.617 7.358 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -13.732 5.409 8.473 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.026 5.926 6.955 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.879 7.404 7.585 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -15.245 6.560 6.093 1.00 0.00 H new ATOM 0 HE ARG A 33 -16.309 5.306 8.546 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -16.902 7.641 5.939 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -18.657 7.445 6.004 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -18.566 5.047 8.599 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -19.593 5.981 7.506 1.00 0.00 H new ATOM 516 N VAL A 34 -10.577 3.649 6.485 1.00 0.00 N ATOM 517 CA VAL A 34 -9.397 4.178 5.823 1.00 0.00 C ATOM 518 C VAL A 34 -8.696 3.097 4.991 1.00 0.00 C ATOM 519 O VAL A 34 -8.205 2.104 5.543 1.00 0.00 O ATOM 520 CB VAL A 34 -8.409 4.738 6.892 1.00 0.00 C ATOM 521 CG1 VAL A 34 -7.090 5.176 6.281 1.00 0.00 C ATOM 522 CG2 VAL A 34 -9.051 5.894 7.647 1.00 0.00 C ATOM 0 H VAL A 34 -10.379 3.235 7.396 1.00 0.00 H new ATOM 0 HA VAL A 34 -9.710 4.976 5.150 1.00 0.00 H new ATOM 0 HB VAL A 34 -8.190 3.928 7.588 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.435 5.558 7.064 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.614 4.325 5.794 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.272 5.960 5.546 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.351 6.276 8.390 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -9.306 6.689 6.946 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -9.955 5.545 8.145 1.00 0.00 H new ATOM 532 N CYS A 35 -8.661 3.292 3.688 1.00 0.00 N ATOM 533 CA CYS A 35 -7.984 2.379 2.778 1.00 0.00 C ATOM 534 C CYS A 35 -6.964 3.164 1.953 1.00 0.00 C ATOM 535 O CYS A 35 -7.153 4.350 1.717 1.00 0.00 O ATOM 536 CB CYS A 35 -8.998 1.695 1.862 1.00 0.00 C ATOM 537 SG CYS A 35 -10.294 0.790 2.741 1.00 0.00 S ATOM 0 H CYS A 35 -9.101 4.088 3.226 1.00 0.00 H new ATOM 0 HA CYS A 35 -7.470 1.607 3.351 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -9.463 2.448 1.226 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -8.470 1.005 1.204 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.104 0.248 1.881 1.00 0.00 H new ATOM 543 N VAL A 36 -5.901 2.529 1.532 1.00 0.00 N ATOM 544 CA VAL A 36 -4.858 3.219 0.794 1.00 0.00 C ATOM 545 C VAL A 36 -4.479 2.467 -0.498 1.00 0.00 C ATOM 546 O VAL A 36 -4.458 1.227 -0.525 1.00 0.00 O ATOM 547 CB VAL A 36 -3.603 3.443 1.698 1.00 0.00 C ATOM 548 CG1 VAL A 36 -3.031 2.125 2.191 1.00 0.00 C ATOM 549 CG2 VAL A 36 -2.533 4.275 0.999 1.00 0.00 C ATOM 0 H VAL A 36 -5.729 1.535 1.684 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.250 4.192 0.498 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.938 4.010 2.566 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.159 2.318 2.817 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.786 1.596 2.773 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.737 1.514 1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.680 4.405 1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -2.210 3.765 0.092 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.943 5.251 0.740 1.00 0.00 H new ATOM 559 N ILE A 37 -4.229 3.226 -1.559 1.00 0.00 N ATOM 560 CA ILE A 37 -3.810 2.693 -2.850 1.00 0.00 C ATOM 561 C ILE A 37 -3.024 3.813 -3.609 1.00 0.00 C ATOM 562 O ILE A 37 -3.340 4.992 -3.435 1.00 0.00 O ATOM 563 CB ILE A 37 -5.062 2.186 -3.664 1.00 0.00 C ATOM 564 CG1 ILE A 37 -4.647 1.485 -4.966 1.00 0.00 C ATOM 565 CG2 ILE A 37 -6.047 3.325 -3.944 1.00 0.00 C ATOM 566 CD1 ILE A 37 -5.787 0.813 -5.693 1.00 0.00 C ATOM 0 H ILE A 37 -4.313 4.242 -1.546 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.154 1.832 -2.719 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.571 1.450 -3.042 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.188 2.217 -5.630 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -3.885 0.739 -4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -6.898 2.940 -4.507 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -6.396 3.745 -3.000 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.549 4.102 -4.525 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.412 0.342 -6.601 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.233 0.055 -5.049 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.540 1.556 -5.955 1.00 0.00 H new ATOM 578 N PRO A 38 -1.932 3.477 -4.361 1.00 0.00 N ATOM 579 CA PRO A 38 -1.105 4.468 -5.108 1.00 0.00 C ATOM 580 C PRO A 38 -1.897 5.468 -5.989 1.00 0.00 C ATOM 581 O PRO A 38 -2.913 5.126 -6.611 1.00 0.00 O ATOM 582 CB PRO A 38 -0.198 3.591 -5.964 1.00 0.00 C ATOM 583 CG PRO A 38 -0.028 2.366 -5.146 1.00 0.00 C ATOM 584 CD PRO A 38 -1.371 2.116 -4.515 1.00 0.00 C ATOM 0 HA PRO A 38 -0.584 5.126 -4.412 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.650 3.369 -6.930 1.00 0.00 H new ATOM 0 HB3 PRO A 38 0.757 4.076 -6.163 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.279 1.521 -5.763 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.743 2.504 -4.388 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.002 1.490 -5.146 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.276 1.609 -3.555 1.00 0.00 H new ATOM 592 N THR A 39 -1.393 6.692 -6.043 1.00 0.00 N ATOM 593 CA THR A 39 -2.018 7.799 -6.750 1.00 0.00 C ATOM 594 C THR A 39 -2.054 7.578 -8.272 1.00 0.00 C ATOM 595 O THR A 39 -3.050 7.905 -8.928 1.00 0.00 O ATOM 596 CB THR A 39 -1.281 9.122 -6.410 1.00 0.00 C ATOM 597 OG1 THR A 39 -1.198 9.254 -4.980 1.00 0.00 O ATOM 598 CG2 THR A 39 -2.021 10.333 -6.972 1.00 0.00 C ATOM 0 H THR A 39 -0.518 6.949 -5.586 1.00 0.00 H new ATOM 0 HA THR A 39 -3.054 7.860 -6.416 1.00 0.00 H new ATOM 0 HB THR A 39 -0.288 9.086 -6.858 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.030 8.933 -4.573 1.00 0.00 H new ATOM 0 HG21 THR A 39 -1.478 11.243 -6.716 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.091 10.246 -8.056 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.023 10.377 -6.546 1.00 0.00 H new ATOM 606 N HIS A 40 -0.996 6.977 -8.819 1.00 0.00 N ATOM 607 CA HIS A 40 -0.878 6.730 -10.271 1.00 0.00 C ATOM 608 C HIS A 40 -1.940 5.778 -10.837 1.00 0.00 C ATOM 609 O HIS A 40 -1.989 5.547 -12.054 1.00 0.00 O ATOM 610 CB HIS A 40 0.550 6.272 -10.685 1.00 0.00 C ATOM 611 CG HIS A 40 1.030 4.945 -10.134 1.00 0.00 C ATOM 612 ND1 HIS A 40 2.299 4.737 -9.649 1.00 0.00 N ATOM 613 CD2 HIS A 40 0.414 3.735 -10.082 1.00 0.00 C ATOM 614 CE1 HIS A 40 2.413 3.445 -9.334 1.00 0.00 C ATOM 615 NE2 HIS A 40 1.291 2.793 -9.577 1.00 0.00 N ATOM 0 H HIS A 40 -0.197 6.647 -8.278 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.068 7.703 -10.724 1.00 0.00 H new ATOM 0 HB2 HIS A 40 0.588 6.221 -11.773 1.00 0.00 H new ATOM 0 HB3 HIS A 40 1.256 7.043 -10.377 1.00 0.00 H new ATOM 0 HD1 HIS A 40 3.026 5.445 -9.548 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -0.603 3.539 -10.388 1.00 0.00 H new ATOM 0 HE1 HIS A 40 3.307 2.992 -8.932 1.00 0.00 H new ATOM 623 N ALA A 41 -2.754 5.217 -9.976 1.00 0.00 N ATOM 624 CA ALA A 41 -3.821 4.339 -10.395 1.00 0.00 C ATOM 625 C ALA A 41 -5.083 5.157 -10.689 1.00 0.00 C ATOM 626 O ALA A 41 -5.979 4.707 -11.417 1.00 0.00 O ATOM 627 CB ALA A 41 -4.085 3.298 -9.322 1.00 0.00 C ATOM 0 H ALA A 41 -2.696 5.355 -8.967 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.528 3.821 -11.308 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -4.891 2.639 -9.645 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.182 2.711 -9.154 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.372 3.795 -8.395 1.00 0.00 H new ATOM 633 N GLN A 42 -5.098 6.390 -10.165 1.00 0.00 N ATOM 634 CA GLN A 42 -6.224 7.330 -10.256 1.00 0.00 C ATOM 635 C GLN A 42 -7.528 6.745 -9.735 1.00 0.00 C ATOM 636 O GLN A 42 -8.301 6.126 -10.485 1.00 0.00 O ATOM 637 CB GLN A 42 -6.431 7.972 -11.653 1.00 0.00 C ATOM 638 CG GLN A 42 -5.353 8.970 -12.078 1.00 0.00 C ATOM 639 CD GLN A 42 -4.032 8.334 -12.452 1.00 0.00 C ATOM 640 OE1 GLN A 42 -4.080 7.198 -13.091 1.00 0.00 O flip ATOM 641 NE2 GLN A 42 -2.971 8.919 -12.237 1.00 0.00 N flip ATOM 0 H GLN A 42 -4.304 6.772 -9.651 1.00 0.00 H new ATOM 0 HA GLN A 42 -5.925 8.143 -9.595 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.481 7.177 -12.397 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.396 8.478 -11.663 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.721 9.545 -12.928 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -5.186 9.676 -11.264 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.971 9.806 -11.734 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -2.092 8.517 -12.562 1.00 0.00 H new ATOM 650 N PRO A 43 -7.766 6.858 -8.440 1.00 0.00 N ATOM 651 CA PRO A 43 -9.017 6.446 -7.855 1.00 0.00 C ATOM 652 C PRO A 43 -10.076 7.543 -8.045 1.00 0.00 C ATOM 653 O PRO A 43 -9.832 8.724 -7.725 1.00 0.00 O ATOM 654 CB PRO A 43 -8.686 6.264 -6.359 1.00 0.00 C ATOM 655 CG PRO A 43 -7.216 6.549 -6.225 1.00 0.00 C ATOM 656 CD PRO A 43 -6.841 7.368 -7.423 1.00 0.00 C ATOM 0 HA PRO A 43 -9.421 5.540 -8.307 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.274 6.945 -5.743 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.920 5.252 -6.027 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.006 7.090 -5.302 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.641 5.624 -6.190 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.976 8.435 -7.247 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.799 7.221 -7.708 1.00 0.00 H new ATOM 664 N GLY A 44 -11.218 7.170 -8.585 1.00 0.00 N ATOM 665 CA GLY A 44 -12.281 8.122 -8.805 1.00 0.00 C ATOM 666 C GLY A 44 -13.045 8.428 -7.532 1.00 0.00 C ATOM 667 O GLY A 44 -12.697 7.921 -6.458 1.00 0.00 O ATOM 0 H GLY A 44 -11.431 6.217 -8.878 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.863 9.045 -9.207 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.969 7.730 -9.555 1.00 0.00 H new ATOM 671 N ASP A 45 -14.086 9.241 -7.648 1.00 0.00 N ATOM 672 CA ASP A 45 -14.903 9.622 -6.493 1.00 0.00 C ATOM 673 C ASP A 45 -15.651 8.435 -5.965 1.00 0.00 C ATOM 674 O ASP A 45 -15.816 8.283 -4.770 1.00 0.00 O ATOM 675 CB ASP A 45 -15.878 10.772 -6.811 1.00 0.00 C ATOM 676 CG ASP A 45 -15.178 12.078 -7.095 1.00 0.00 C ATOM 677 OD1 ASP A 45 -14.737 12.747 -6.150 1.00 0.00 O ATOM 678 OD2 ASP A 45 -15.053 12.462 -8.283 1.00 0.00 O ATOM 0 H ASP A 45 -14.389 9.653 -8.531 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.218 9.986 -5.727 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -16.486 10.497 -7.673 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -16.559 10.906 -5.970 1.00 0.00 H new ATOM 683 N ASP A 46 -16.097 7.595 -6.854 1.00 0.00 N ATOM 684 CA ASP A 46 -16.747 6.371 -6.475 1.00 0.00 C ATOM 685 C ASP A 46 -16.143 5.221 -7.231 1.00 0.00 C ATOM 686 O ASP A 46 -16.214 5.141 -8.462 1.00 0.00 O ATOM 687 CB ASP A 46 -18.295 6.424 -6.575 1.00 0.00 C ATOM 688 CG ASP A 46 -18.851 6.727 -7.955 1.00 0.00 C ATOM 689 OD1 ASP A 46 -18.961 7.930 -8.315 1.00 0.00 O ATOM 690 OD2 ASP A 46 -19.249 5.792 -8.681 1.00 0.00 O ATOM 0 H ASP A 46 -16.021 7.738 -7.861 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.564 6.216 -5.412 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.696 5.466 -6.243 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.661 7.181 -5.881 1.00 0.00 H new ATOM 695 N VAL A 47 -15.512 4.357 -6.496 1.00 0.00 N ATOM 696 CA VAL A 47 -14.769 3.254 -7.053 1.00 0.00 C ATOM 697 C VAL A 47 -15.470 1.938 -6.796 1.00 0.00 C ATOM 698 O VAL A 47 -16.516 1.889 -6.128 1.00 0.00 O ATOM 699 CB VAL A 47 -13.320 3.184 -6.475 1.00 0.00 C ATOM 700 CG1 VAL A 47 -12.520 4.417 -6.859 1.00 0.00 C ATOM 701 CG2 VAL A 47 -13.340 3.023 -4.953 1.00 0.00 C ATOM 0 H VAL A 47 -15.495 4.394 -5.477 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.710 3.428 -8.127 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.837 2.308 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.515 4.343 -6.444 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.460 4.488 -7.945 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.011 5.307 -6.464 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.317 2.977 -4.579 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.853 3.873 -4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.864 2.104 -4.691 1.00 0.00 H new ATOM 711 N LEU A 48 -14.910 0.882 -7.331 1.00 0.00 N ATOM 712 CA LEU A 48 -15.439 -0.435 -7.133 1.00 0.00 C ATOM 713 C LEU A 48 -14.443 -1.219 -6.322 1.00 0.00 C ATOM 714 O LEU A 48 -13.332 -1.485 -6.778 1.00 0.00 O ATOM 715 CB LEU A 48 -15.668 -1.151 -8.472 1.00 0.00 C ATOM 716 CG LEU A 48 -16.492 -0.406 -9.520 1.00 0.00 C ATOM 717 CD1 LEU A 48 -16.581 -1.220 -10.795 1.00 0.00 C ATOM 718 CD2 LEU A 48 -17.872 -0.102 -8.996 1.00 0.00 C ATOM 0 H LEU A 48 -14.075 0.916 -7.915 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.398 -0.361 -6.621 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.694 -1.380 -8.905 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.158 -2.103 -8.269 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.993 0.538 -9.741 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -17.171 -0.677 -11.533 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.579 -1.392 -11.187 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.057 -2.177 -10.583 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -18.442 0.429 -9.759 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -18.380 -1.034 -8.746 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -17.794 0.519 -8.104 1.00 0.00 H new ATOM 730 N VAL A 49 -14.797 -1.551 -5.129 1.00 0.00 N ATOM 731 CA VAL A 49 -13.939 -2.340 -4.309 1.00 0.00 C ATOM 732 C VAL A 49 -14.363 -3.787 -4.426 1.00 0.00 C ATOM 733 O VAL A 49 -15.273 -4.245 -3.732 1.00 0.00 O ATOM 734 CB VAL A 49 -13.923 -1.873 -2.831 1.00 0.00 C ATOM 735 CG1 VAL A 49 -12.976 -2.723 -2.008 1.00 0.00 C ATOM 736 CG2 VAL A 49 -13.508 -0.416 -2.748 1.00 0.00 C ATOM 0 H VAL A 49 -15.682 -1.287 -4.695 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.915 -2.220 -4.662 1.00 0.00 H new ATOM 0 HB VAL A 49 -14.930 -1.984 -2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -12.981 -2.377 -0.974 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -13.297 -3.764 -2.044 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -11.967 -2.640 -2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -13.500 -0.099 -1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.510 -0.297 -3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -14.215 0.196 -3.308 1.00 0.00 H new ATOM 746 N ASN A 50 -13.767 -4.452 -5.412 1.00 0.00 N ATOM 747 CA ASN A 50 -13.997 -5.862 -5.743 1.00 0.00 C ATOM 748 C ASN A 50 -15.477 -6.085 -6.091 1.00 0.00 C ATOM 749 O ASN A 50 -16.050 -7.159 -5.883 1.00 0.00 O ATOM 750 CB ASN A 50 -13.526 -6.780 -4.588 1.00 0.00 C ATOM 751 CG ASN A 50 -13.446 -8.262 -4.974 1.00 0.00 C ATOM 752 OD1 ASN A 50 -13.106 -8.550 -6.211 1.00 0.00 O flip ATOM 753 ND2 ASN A 50 -13.657 -9.142 -4.141 1.00 0.00 N flip ATOM 0 H ASN A 50 -13.084 -4.010 -6.028 1.00 0.00 H new ATOM 0 HA ASN A 50 -13.406 -6.125 -6.620 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.545 -6.448 -4.249 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.209 -6.669 -3.746 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -13.919 -8.890 -3.188 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -13.570 -10.124 -4.403 1.00 0.00 H new ATOM 760 N GLY A 51 -16.076 -5.053 -6.644 1.00 0.00 N ATOM 761 CA GLY A 51 -17.452 -5.113 -7.044 1.00 0.00 C ATOM 762 C GLY A 51 -18.308 -4.145 -6.271 1.00 0.00 C ATOM 763 O GLY A 51 -19.259 -3.581 -6.816 1.00 0.00 O ATOM 0 H GLY A 51 -15.621 -4.158 -6.825 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -17.530 -4.895 -8.109 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.828 -6.126 -6.898 1.00 0.00 H new ATOM 767 N GLN A 52 -17.956 -3.932 -5.014 1.00 0.00 N ATOM 768 CA GLN A 52 -18.704 -3.046 -4.132 1.00 0.00 C ATOM 769 C GLN A 52 -18.508 -1.595 -4.523 1.00 0.00 C ATOM 770 O GLN A 52 -17.385 -1.088 -4.507 1.00 0.00 O ATOM 771 CB GLN A 52 -18.280 -3.243 -2.676 1.00 0.00 C ATOM 772 CG GLN A 52 -18.655 -4.593 -2.084 1.00 0.00 C ATOM 773 CD GLN A 52 -18.112 -4.793 -0.672 1.00 0.00 C ATOM 774 OE1 GLN A 52 -16.953 -4.243 -0.391 1.00 0.00 O flip ATOM 775 NE2 GLN A 52 -18.725 -5.470 0.154 1.00 0.00 N flip ATOM 0 H GLN A 52 -17.145 -4.367 -4.575 1.00 0.00 H new ATOM 0 HA GLN A 52 -19.759 -3.299 -4.234 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.199 -3.118 -2.606 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -18.732 -2.457 -2.070 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -19.741 -4.688 -2.067 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -18.276 -5.385 -2.729 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -19.624 -5.885 -0.093 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -18.334 -5.616 1.085 1.00 0.00 H new ATOM 784 N LYS A 53 -19.581 -0.944 -4.882 1.00 0.00 N ATOM 785 CA LYS A 53 -19.542 0.466 -5.233 1.00 0.00 C ATOM 786 C LYS A 53 -19.409 1.275 -3.969 1.00 0.00 C ATOM 787 O LYS A 53 -20.094 1.003 -2.982 1.00 0.00 O ATOM 788 CB LYS A 53 -20.812 0.924 -6.004 1.00 0.00 C ATOM 789 CG LYS A 53 -20.971 0.381 -7.430 1.00 0.00 C ATOM 790 CD LYS A 53 -21.183 -1.120 -7.468 1.00 0.00 C ATOM 791 CE LYS A 53 -21.260 -1.654 -8.879 1.00 0.00 C ATOM 792 NZ LYS A 53 -21.396 -3.119 -8.881 1.00 0.00 N ATOM 0 H LYS A 53 -20.508 -1.366 -4.942 1.00 0.00 H new ATOM 0 HA LYS A 53 -18.689 0.622 -5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -21.688 0.631 -5.426 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -20.811 2.013 -6.050 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -21.816 0.875 -7.910 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -20.083 0.633 -8.011 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -20.367 -1.613 -6.940 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -22.102 -1.368 -6.938 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -22.109 -1.206 -9.396 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -20.364 -1.368 -9.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -21.194 -3.485 -9.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -20.725 -3.531 -8.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -22.366 -3.378 -8.610 1.00 0.00 H new ATOM 806 N ILE A 54 -18.521 2.211 -3.959 1.00 0.00 N ATOM 807 CA ILE A 54 -18.354 3.035 -2.801 1.00 0.00 C ATOM 808 C ILE A 54 -17.799 4.392 -3.180 1.00 0.00 C ATOM 809 O ILE A 54 -16.853 4.490 -3.968 1.00 0.00 O ATOM 810 CB ILE A 54 -17.444 2.345 -1.723 1.00 0.00 C ATOM 811 CG1 ILE A 54 -17.267 3.235 -0.491 1.00 0.00 C ATOM 812 CG2 ILE A 54 -16.091 1.958 -2.303 1.00 0.00 C ATOM 813 CD1 ILE A 54 -18.563 3.596 0.195 1.00 0.00 C ATOM 0 H ILE A 54 -17.898 2.428 -4.737 1.00 0.00 H new ATOM 0 HA ILE A 54 -19.340 3.177 -2.358 1.00 0.00 H new ATOM 0 HB ILE A 54 -17.950 1.432 -1.411 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.619 2.726 0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -16.757 4.151 -0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -15.486 1.483 -1.530 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -16.235 1.262 -3.130 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.581 2.851 -2.665 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -18.354 4.228 1.058 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -19.206 4.134 -0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -19.066 2.687 0.524 1.00 0.00 H new ATOM 825 N ARG A 55 -18.405 5.428 -2.658 1.00 0.00 N ATOM 826 CA ARG A 55 -17.921 6.727 -2.875 1.00 0.00 C ATOM 827 C ARG A 55 -16.943 7.082 -1.767 1.00 0.00 C ATOM 828 O ARG A 55 -17.176 6.786 -0.575 1.00 0.00 O ATOM 829 CB ARG A 55 -19.062 7.743 -2.961 1.00 0.00 C ATOM 830 CG ARG A 55 -18.581 9.147 -3.208 1.00 0.00 C ATOM 831 CD ARG A 55 -19.718 10.121 -3.402 1.00 0.00 C ATOM 832 NE ARG A 55 -19.214 11.476 -3.664 1.00 0.00 N ATOM 833 CZ ARG A 55 -19.320 12.138 -4.827 1.00 0.00 C ATOM 834 NH1 ARG A 55 -19.859 11.550 -5.887 1.00 0.00 N ATOM 835 NH2 ARG A 55 -18.843 13.369 -4.936 1.00 0.00 N ATOM 0 H ARG A 55 -19.242 5.374 -2.077 1.00 0.00 H new ATOM 0 HA ARG A 55 -17.403 6.760 -3.834 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -19.741 7.451 -3.762 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -19.634 7.719 -2.033 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -17.968 9.471 -2.367 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -17.942 9.159 -4.091 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -20.343 9.795 -4.234 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -20.349 10.130 -2.513 1.00 0.00 H new ATOM 0 HE ARG A 55 -18.743 11.955 -2.896 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -20.196 10.589 -5.821 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -19.937 12.058 -6.768 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -18.395 13.815 -4.136 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -18.924 13.871 -5.820 1.00 0.00 H new ATOM 849 N VAL A 56 -15.846 7.642 -2.163 1.00 0.00 N ATOM 850 CA VAL A 56 -14.838 8.089 -1.267 1.00 0.00 C ATOM 851 C VAL A 56 -15.301 9.401 -0.682 1.00 0.00 C ATOM 852 O VAL A 56 -15.549 10.362 -1.414 1.00 0.00 O ATOM 853 CB VAL A 56 -13.496 8.296 -2.007 1.00 0.00 C ATOM 854 CG1 VAL A 56 -12.410 8.754 -1.049 1.00 0.00 C ATOM 855 CG2 VAL A 56 -13.081 7.018 -2.731 1.00 0.00 C ATOM 0 H VAL A 56 -15.624 7.804 -3.145 1.00 0.00 H new ATOM 0 HA VAL A 56 -14.678 7.345 -0.487 1.00 0.00 H new ATOM 0 HB VAL A 56 -13.636 9.080 -2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -11.477 8.892 -1.596 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -12.704 9.698 -0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.268 8.002 -0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.135 7.183 -3.246 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -12.965 6.211 -2.007 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -13.847 6.746 -3.457 1.00 0.00 H new ATOM 865 N LYS A 57 -15.441 9.435 0.607 1.00 0.00 N ATOM 866 CA LYS A 57 -15.925 10.597 1.284 1.00 0.00 C ATOM 867 C LYS A 57 -14.762 11.561 1.460 1.00 0.00 C ATOM 868 O LYS A 57 -14.723 12.632 0.852 1.00 0.00 O ATOM 869 CB LYS A 57 -16.487 10.165 2.640 1.00 0.00 C ATOM 870 CG LYS A 57 -17.402 11.161 3.369 1.00 0.00 C ATOM 871 CD LYS A 57 -16.729 12.481 3.715 1.00 0.00 C ATOM 872 CE LYS A 57 -17.326 13.118 4.951 1.00 0.00 C ATOM 873 NZ LYS A 57 -17.038 12.312 6.161 1.00 0.00 N ATOM 0 H LYS A 57 -15.221 8.652 1.223 1.00 0.00 H new ATOM 0 HA LYS A 57 -16.714 11.092 0.718 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -17.043 9.238 2.496 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.648 9.935 3.296 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -18.273 11.362 2.745 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.766 10.699 4.287 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -15.664 12.314 3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -16.823 13.167 2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -16.923 14.123 5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -18.404 13.220 4.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -17.113 12.914 7.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -17.723 11.532 6.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -16.076 11.923 6.098 1.00 0.00 H new ATOM 887 N ASP A 58 -13.809 11.165 2.263 1.00 0.00 N ATOM 888 CA ASP A 58 -12.662 11.998 2.551 1.00 0.00 C ATOM 889 C ASP A 58 -11.484 11.496 1.755 1.00 0.00 C ATOM 890 O ASP A 58 -11.181 10.298 1.764 1.00 0.00 O ATOM 891 CB ASP A 58 -12.316 12.013 4.066 1.00 0.00 C ATOM 892 CG ASP A 58 -13.421 12.537 4.981 1.00 0.00 C ATOM 893 OD1 ASP A 58 -13.501 13.767 5.192 1.00 0.00 O ATOM 894 OD2 ASP A 58 -14.226 11.720 5.533 1.00 0.00 O ATOM 0 H ASP A 58 -13.802 10.261 2.736 1.00 0.00 H new ATOM 0 HA ASP A 58 -12.903 13.023 2.269 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -12.062 10.999 4.374 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -11.425 12.624 4.213 1.00 0.00 H new ATOM 899 N LYS A 59 -10.851 12.374 1.049 1.00 0.00 N ATOM 900 CA LYS A 59 -9.713 12.020 0.248 1.00 0.00 C ATOM 901 C LYS A 59 -8.463 12.533 0.917 1.00 0.00 C ATOM 902 O LYS A 59 -8.310 13.740 1.124 1.00 0.00 O ATOM 903 CB LYS A 59 -9.813 12.647 -1.140 1.00 0.00 C ATOM 904 CG LYS A 59 -11.067 12.301 -1.916 1.00 0.00 C ATOM 905 CD LYS A 59 -11.019 12.939 -3.298 1.00 0.00 C ATOM 906 CE LYS A 59 -12.248 12.616 -4.121 1.00 0.00 C ATOM 907 NZ LYS A 59 -12.229 13.312 -5.426 1.00 0.00 N ATOM 0 H LYS A 59 -11.105 13.361 1.007 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.682 10.935 0.148 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.757 13.731 -1.036 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.947 12.337 -1.724 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.159 11.219 -2.009 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.947 12.651 -1.376 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.928 14.020 -3.194 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.130 12.593 -3.825 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.305 11.540 -4.283 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.142 12.903 -3.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.196 13.368 -5.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.850 14.272 -5.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.627 12.786 -6.091 1.00 0.00 H new ATOM 921 N TYR A 60 -7.593 11.653 1.280 1.00 0.00 N ATOM 922 CA TYR A 60 -6.346 12.052 1.848 1.00 0.00 C ATOM 923 C TYR A 60 -5.235 11.652 0.921 1.00 0.00 C ATOM 924 O TYR A 60 -4.794 10.507 0.902 1.00 0.00 O ATOM 925 CB TYR A 60 -6.142 11.498 3.268 1.00 0.00 C ATOM 926 CG TYR A 60 -7.156 12.016 4.268 1.00 0.00 C ATOM 927 CD1 TYR A 60 -7.102 13.327 4.711 1.00 0.00 C ATOM 928 CD2 TYR A 60 -8.175 11.205 4.749 1.00 0.00 C ATOM 929 CE1 TYR A 60 -8.030 13.817 5.606 1.00 0.00 C ATOM 930 CE2 TYR A 60 -9.113 11.692 5.644 1.00 0.00 C ATOM 931 CZ TYR A 60 -9.032 13.000 6.069 1.00 0.00 C ATOM 932 OH TYR A 60 -9.972 13.504 6.951 1.00 0.00 O ATOM 0 H TYR A 60 -7.722 10.645 1.194 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.345 13.136 1.958 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -6.197 10.410 3.237 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -5.140 11.757 3.610 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -6.319 13.977 4.349 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -8.237 10.178 4.420 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -7.969 14.842 5.942 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -9.903 11.051 6.006 1.00 0.00 H new ATOM 0 HH TYR A 60 -10.614 12.800 7.182 1.00 0.00 H new ATOM 942 N LYS A 61 -4.846 12.576 0.090 1.00 0.00 N ATOM 943 CA LYS A 61 -3.777 12.353 -0.844 1.00 0.00 C ATOM 944 C LYS A 61 -2.462 12.403 -0.100 1.00 0.00 C ATOM 945 O LYS A 61 -2.119 13.418 0.526 1.00 0.00 O ATOM 946 CB LYS A 61 -3.822 13.375 -2.005 1.00 0.00 C ATOM 947 CG LYS A 61 -3.883 14.838 -1.568 1.00 0.00 C ATOM 948 CD LYS A 61 -3.870 15.783 -2.757 1.00 0.00 C ATOM 949 CE LYS A 61 -4.024 17.239 -2.321 1.00 0.00 C ATOM 950 NZ LYS A 61 -2.940 17.681 -1.409 1.00 0.00 N ATOM 0 H LYS A 61 -5.261 13.507 0.040 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.889 11.369 -1.298 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.940 13.233 -2.630 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -4.691 13.159 -2.627 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.786 15.005 -0.981 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.036 15.059 -0.919 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.936 15.664 -3.307 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.678 15.520 -3.440 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.035 17.879 -3.203 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -4.986 17.365 -1.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -3.015 18.706 -1.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -3.027 17.184 -0.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -2.017 17.463 -1.835 1.00 0.00 H new ATOM 964 N LEU A 62 -1.747 11.325 -0.122 1.00 0.00 N ATOM 965 CA LEU A 62 -0.522 11.257 0.587 1.00 0.00 C ATOM 966 C LEU A 62 0.634 11.753 -0.213 1.00 0.00 C ATOM 967 O LEU A 62 1.324 11.012 -0.928 1.00 0.00 O ATOM 968 CB LEU A 62 -0.261 9.900 1.238 1.00 0.00 C ATOM 969 CG LEU A 62 -0.640 9.781 2.728 1.00 0.00 C ATOM 970 CD1 LEU A 62 0.211 10.721 3.560 1.00 0.00 C ATOM 971 CD2 LEU A 62 -2.110 10.085 2.959 1.00 0.00 C ATOM 0 H LEU A 62 -1.997 10.476 -0.629 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.634 11.950 1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.811 9.141 0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.799 9.667 1.133 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.455 8.751 3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.065 10.629 4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.263 10.464 3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.048 11.747 3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.339 9.991 4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.328 11.101 2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.720 9.382 2.393 1.00 0.00 H new ATOM 983 N VAL A 63 0.758 13.024 -0.162 1.00 0.00 N ATOM 984 CA VAL A 63 1.845 13.751 -0.685 1.00 0.00 C ATOM 985 C VAL A 63 2.168 14.762 0.374 1.00 0.00 C ATOM 986 O VAL A 63 1.272 15.169 1.137 1.00 0.00 O ATOM 987 CB VAL A 63 1.535 14.460 -2.052 1.00 0.00 C ATOM 988 CG1 VAL A 63 1.276 13.446 -3.163 1.00 0.00 C ATOM 989 CG2 VAL A 63 0.353 15.410 -1.934 1.00 0.00 C ATOM 0 H VAL A 63 0.056 13.622 0.275 1.00 0.00 H new ATOM 0 HA VAL A 63 2.674 13.081 -0.913 1.00 0.00 H new ATOM 0 HB VAL A 63 2.420 15.040 -2.312 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.065 13.972 -4.094 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.156 12.816 -3.293 1.00 0.00 H new ATOM 0 HG13 VAL A 63 0.421 12.824 -2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 63 0.168 15.882 -2.899 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -0.532 14.853 -1.627 1.00 0.00 H new ATOM 0 HG23 VAL A 63 0.575 16.177 -1.192 1.00 0.00 H new ATOM 999 N ASP A 64 3.382 15.117 0.481 1.00 0.00 N ATOM 1000 CA ASP A 64 3.798 16.037 1.484 1.00 0.00 C ATOM 1001 C ASP A 64 3.572 17.447 0.977 1.00 0.00 C ATOM 1002 O ASP A 64 3.851 17.725 -0.194 1.00 0.00 O ATOM 1003 CB ASP A 64 5.272 15.822 1.835 1.00 0.00 C ATOM 1004 CG ASP A 64 5.704 16.707 2.976 1.00 0.00 C ATOM 1005 OD1 ASP A 64 6.103 17.854 2.744 1.00 0.00 O ATOM 1006 OD2 ASP A 64 5.636 16.267 4.144 1.00 0.00 O ATOM 0 H ASP A 64 4.132 14.782 -0.124 1.00 0.00 H new ATOM 0 HA ASP A 64 3.214 15.876 2.390 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.435 14.778 2.102 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.889 16.028 0.960 1.00 0.00 H new ATOM 1011 N PRO A 65 3.010 18.341 1.827 1.00 0.00 N ATOM 1012 CA PRO A 65 2.754 19.757 1.488 1.00 0.00 C ATOM 1013 C PRO A 65 3.938 20.486 0.824 1.00 0.00 C ATOM 1014 O PRO A 65 3.731 21.429 0.057 1.00 0.00 O ATOM 1015 CB PRO A 65 2.431 20.378 2.839 1.00 0.00 C ATOM 1016 CG PRO A 65 1.766 19.281 3.575 1.00 0.00 C ATOM 1017 CD PRO A 65 2.506 18.032 3.188 1.00 0.00 C ATOM 0 HA PRO A 65 1.963 19.840 0.743 1.00 0.00 H new ATOM 0 HB2 PRO A 65 3.332 20.716 3.351 1.00 0.00 H new ATOM 0 HB3 PRO A 65 1.779 21.245 2.736 1.00 0.00 H new ATOM 0 HG2 PRO A 65 1.811 19.447 4.651 1.00 0.00 H new ATOM 0 HG3 PRO A 65 0.712 19.211 3.307 1.00 0.00 H new ATOM 0 HD2 PRO A 65 3.321 17.817 3.879 1.00 0.00 H new ATOM 0 HD3 PRO A 65 1.851 17.161 3.186 1.00 0.00 H new ATOM 1025 N GLU A 66 5.166 20.030 1.066 1.00 0.00 N ATOM 1026 CA GLU A 66 6.336 20.650 0.452 1.00 0.00 C ATOM 1027 C GLU A 66 6.557 20.142 -0.993 1.00 0.00 C ATOM 1028 O GLU A 66 7.638 20.320 -1.574 1.00 0.00 O ATOM 1029 CB GLU A 66 7.580 20.450 1.316 1.00 0.00 C ATOM 1030 CG GLU A 66 7.421 21.012 2.721 1.00 0.00 C ATOM 1031 CD GLU A 66 8.709 21.055 3.495 1.00 0.00 C ATOM 1032 OE1 GLU A 66 9.059 20.063 4.166 1.00 0.00 O ATOM 1033 OE2 GLU A 66 9.392 22.115 3.461 1.00 0.00 O ATOM 0 H GLU A 66 5.374 19.241 1.677 1.00 0.00 H new ATOM 0 HA GLU A 66 6.148 21.722 0.388 1.00 0.00 H new ATOM 0 HB2 GLU A 66 7.805 19.385 1.379 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.432 20.928 0.833 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.010 22.020 2.657 1.00 0.00 H new ATOM 0 HG3 GLU A 66 6.697 20.407 3.267 1.00 0.00 H new ATOM 1040 N ASN A 67 5.504 19.520 -1.554 1.00 0.00 N ATOM 1041 CA ASN A 67 5.433 19.031 -2.952 1.00 0.00 C ATOM 1042 C ASN A 67 6.217 17.762 -3.156 1.00 0.00 C ATOM 1043 O ASN A 67 6.500 17.347 -4.280 1.00 0.00 O ATOM 1044 CB ASN A 67 5.805 20.112 -3.993 1.00 0.00 C ATOM 1045 CG ASN A 67 4.746 21.190 -4.123 1.00 0.00 C ATOM 1046 OD1 ASN A 67 4.773 22.216 -3.425 1.00 0.00 O ATOM 1047 ND2 ASN A 67 3.812 20.987 -5.018 1.00 0.00 N ATOM 0 H ASN A 67 4.647 19.335 -1.032 1.00 0.00 H new ATOM 0 HA ASN A 67 4.384 18.790 -3.126 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.752 20.571 -3.711 1.00 0.00 H new ATOM 0 HB3 ASN A 67 5.957 19.639 -4.963 1.00 0.00 H new ATOM 0 HD21 ASN A 67 3.079 21.683 -5.157 1.00 0.00 H new ATOM 0 HD22 ASN A 67 3.817 20.133 -5.576 1.00 0.00 H new ATOM 1054 N ILE A 68 6.511 17.116 -2.075 1.00 0.00 N ATOM 1055 CA ILE A 68 7.221 15.878 -2.110 1.00 0.00 C ATOM 1056 C ILE A 68 6.190 14.758 -2.060 1.00 0.00 C ATOM 1057 O ILE A 68 5.422 14.665 -1.135 1.00 0.00 O ATOM 1058 CB ILE A 68 8.203 15.770 -0.924 1.00 0.00 C ATOM 1059 CG1 ILE A 68 9.122 17.005 -0.889 1.00 0.00 C ATOM 1060 CG2 ILE A 68 9.032 14.509 -1.065 1.00 0.00 C ATOM 1061 CD1 ILE A 68 10.055 17.052 0.299 1.00 0.00 C ATOM 0 H ILE A 68 6.264 17.433 -1.138 1.00 0.00 H new ATOM 0 HA ILE A 68 7.815 15.810 -3.021 1.00 0.00 H new ATOM 0 HB ILE A 68 7.639 15.726 0.008 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.715 17.028 -1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 68 8.504 17.903 -0.887 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.725 14.434 -0.227 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.374 13.640 -1.071 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.594 14.545 -1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.666 17.953 0.246 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.472 17.063 1.220 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.701 16.174 0.289 1.00 0.00 H new ATOM 1073 N ASN A 69 6.169 13.937 -3.054 1.00 0.00 N ATOM 1074 CA ASN A 69 5.145 12.907 -3.177 1.00 0.00 C ATOM 1075 C ASN A 69 5.427 11.722 -2.266 1.00 0.00 C ATOM 1076 O ASN A 69 6.555 11.533 -1.822 1.00 0.00 O ATOM 1077 CB ASN A 69 5.045 12.400 -4.636 1.00 0.00 C ATOM 1078 CG ASN A 69 4.493 13.402 -5.660 1.00 0.00 C ATOM 1079 OD1 ASN A 69 4.720 14.683 -5.470 1.00 0.00 O flip ATOM 1080 ND2 ASN A 69 3.874 13.004 -6.640 1.00 0.00 N flip ATOM 0 H ASN A 69 6.851 13.945 -3.813 1.00 0.00 H new ATOM 0 HA ASN A 69 4.202 13.365 -2.880 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.038 12.089 -4.960 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.413 11.512 -4.649 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.709 12.006 -6.768 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.524 13.671 -7.328 1.00 0.00 H new ATOM 1087 N LEU A 70 4.382 10.991 -1.928 1.00 0.00 N ATOM 1088 CA LEU A 70 4.515 9.687 -1.277 1.00 0.00 C ATOM 1089 C LEU A 70 3.818 8.656 -2.173 1.00 0.00 C ATOM 1090 O LEU A 70 3.907 7.455 -1.964 1.00 0.00 O ATOM 1091 CB LEU A 70 3.919 9.695 0.150 1.00 0.00 C ATOM 1092 CG LEU A 70 4.002 8.370 0.939 1.00 0.00 C ATOM 1093 CD1 LEU A 70 5.442 7.936 1.138 1.00 0.00 C ATOM 1094 CD2 LEU A 70 3.300 8.492 2.275 1.00 0.00 C ATOM 0 H LEU A 70 3.417 11.277 -2.093 1.00 0.00 H new ATOM 0 HA LEU A 70 5.568 9.434 -1.157 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.426 10.468 0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.871 9.985 0.080 1.00 0.00 H new ATOM 0 HG LEU A 70 3.496 7.605 0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.466 7.000 1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.916 7.791 0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.980 8.704 1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.372 7.546 2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.771 9.280 2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.251 8.738 2.113 1.00 0.00 H new ATOM 1106 N GLU A 71 3.095 9.190 -3.180 1.00 0.00 N ATOM 1107 CA GLU A 71 2.430 8.414 -4.239 1.00 0.00 C ATOM 1108 C GLU A 71 1.291 7.525 -3.677 1.00 0.00 C ATOM 1109 O GLU A 71 0.822 6.596 -4.326 1.00 0.00 O ATOM 1110 CB GLU A 71 3.495 7.592 -5.010 1.00 0.00 C ATOM 1111 CG GLU A 71 3.021 6.941 -6.297 1.00 0.00 C ATOM 1112 CD GLU A 71 2.511 7.924 -7.300 1.00 0.00 C ATOM 1113 OE1 GLU A 71 3.319 8.729 -7.825 1.00 0.00 O ATOM 1114 OE2 GLU A 71 1.327 7.882 -7.627 1.00 0.00 O ATOM 0 H GLU A 71 2.956 10.196 -3.278 1.00 0.00 H new ATOM 0 HA GLU A 71 1.949 9.100 -4.936 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.334 8.248 -5.244 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.874 6.813 -4.349 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.844 6.377 -6.736 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.232 6.225 -6.066 1.00 0.00 H new ATOM 1121 N LEU A 72 0.805 7.851 -2.509 1.00 0.00 N ATOM 1122 CA LEU A 72 -0.255 7.074 -1.911 1.00 0.00 C ATOM 1123 C LEU A 72 -1.522 7.883 -1.828 1.00 0.00 C ATOM 1124 O LEU A 72 -1.482 9.088 -1.636 1.00 0.00 O ATOM 1125 CB LEU A 72 0.135 6.567 -0.520 1.00 0.00 C ATOM 1126 CG LEU A 72 1.328 5.615 -0.449 1.00 0.00 C ATOM 1127 CD1 LEU A 72 1.550 5.149 0.982 1.00 0.00 C ATOM 1128 CD2 LEU A 72 1.124 4.426 -1.378 1.00 0.00 C ATOM 0 H LEU A 72 1.122 8.645 -1.953 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.426 6.208 -2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.350 7.430 0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.729 6.064 -0.086 1.00 0.00 H new ATOM 0 HG LEU A 72 2.218 6.152 -0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.403 4.472 1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.746 6.011 1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.660 4.630 1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.985 3.761 -1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.224 3.885 -1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.017 4.780 -2.403 1.00 0.00 H new ATOM 1140 N THR A 73 -2.633 7.242 -1.999 1.00 0.00 N ATOM 1141 CA THR A 73 -3.893 7.900 -1.880 1.00 0.00 C ATOM 1142 C THR A 73 -4.720 7.169 -0.844 1.00 0.00 C ATOM 1143 O THR A 73 -4.999 5.972 -0.987 1.00 0.00 O ATOM 1144 CB THR A 73 -4.637 7.895 -3.225 1.00 0.00 C ATOM 1145 OG1 THR A 73 -3.706 8.193 -4.269 1.00 0.00 O ATOM 1146 CG2 THR A 73 -5.737 8.946 -3.231 1.00 0.00 C ATOM 0 H THR A 73 -2.692 6.249 -2.225 1.00 0.00 H new ATOM 0 HA THR A 73 -3.732 8.936 -1.580 1.00 0.00 H new ATOM 0 HB THR A 73 -5.085 6.913 -3.379 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.088 8.872 -4.864 1.00 0.00 H new ATOM 0 HG21 THR A 73 -6.253 8.928 -4.191 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.448 8.733 -2.433 1.00 0.00 H new ATOM 0 HG23 THR A 73 -5.299 9.932 -3.073 1.00 0.00 H new ATOM 1154 N VAL A 74 -5.049 7.856 0.205 1.00 0.00 N ATOM 1155 CA VAL A 74 -5.865 7.319 1.237 1.00 0.00 C ATOM 1156 C VAL A 74 -7.302 7.704 0.978 1.00 0.00 C ATOM 1157 O VAL A 74 -7.658 8.894 0.910 1.00 0.00 O ATOM 1158 CB VAL A 74 -5.393 7.784 2.634 1.00 0.00 C ATOM 1159 CG1 VAL A 74 -6.401 7.413 3.701 1.00 0.00 C ATOM 1160 CG2 VAL A 74 -4.051 7.152 2.958 1.00 0.00 C ATOM 0 H VAL A 74 -4.752 8.818 0.366 1.00 0.00 H new ATOM 0 HA VAL A 74 -5.781 6.232 1.230 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.295 8.869 2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.043 7.752 4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -7.357 7.889 3.480 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -6.530 6.331 3.719 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.722 7.482 3.943 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -4.149 6.066 2.953 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.317 7.453 2.210 1.00 0.00 H new ATOM 1170 N LEU A 75 -8.099 6.718 0.798 1.00 0.00 N ATOM 1171 CA LEU A 75 -9.469 6.891 0.498 1.00 0.00 C ATOM 1172 C LEU A 75 -10.266 6.550 1.724 1.00 0.00 C ATOM 1173 O LEU A 75 -10.118 5.460 2.295 1.00 0.00 O ATOM 1174 CB LEU A 75 -9.870 5.968 -0.654 1.00 0.00 C ATOM 1175 CG LEU A 75 -9.056 6.097 -1.948 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -9.543 5.093 -2.971 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -9.136 7.512 -2.510 1.00 0.00 C ATOM 0 H LEU A 75 -7.808 5.742 0.857 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.660 7.922 0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.798 4.937 -0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.918 6.152 -0.890 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.012 5.888 -1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.959 5.193 -3.886 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.427 4.084 -2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.595 5.278 -3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.550 7.573 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.175 7.759 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.740 8.217 -1.779 1.00 0.00 H new ATOM 1189 N THR A 76 -11.062 7.465 2.157 1.00 0.00 N ATOM 1190 CA THR A 76 -11.895 7.238 3.281 1.00 0.00 C ATOM 1191 C THR A 76 -13.270 6.842 2.757 1.00 0.00 C ATOM 1192 O THR A 76 -14.051 7.696 2.301 1.00 0.00 O ATOM 1193 CB THR A 76 -11.984 8.509 4.127 1.00 0.00 C ATOM 1194 OG1 THR A 76 -10.670 9.075 4.234 1.00 0.00 O ATOM 1195 CG2 THR A 76 -12.493 8.211 5.518 1.00 0.00 C ATOM 0 H THR A 76 -11.152 8.392 1.740 1.00 0.00 H new ATOM 0 HA THR A 76 -11.492 6.447 3.913 1.00 0.00 H new ATOM 0 HB THR A 76 -12.677 9.199 3.646 1.00 0.00 H new ATOM 0 HG1 THR A 76 -10.493 9.641 3.454 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.544 9.136 6.093 1.00 0.00 H new ATOM 0 HG22 THR A 76 -13.487 7.768 5.455 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.816 7.514 6.012 1.00 0.00 H new ATOM 1203 N LEU A 77 -13.511 5.556 2.736 1.00 0.00 N ATOM 1204 CA LEU A 77 -14.736 4.986 2.208 1.00 0.00 C ATOM 1205 C LEU A 77 -15.886 5.292 3.121 1.00 0.00 C ATOM 1206 O LEU A 77 -15.758 5.188 4.331 1.00 0.00 O ATOM 1207 CB LEU A 77 -14.614 3.452 2.046 1.00 0.00 C ATOM 1208 CG LEU A 77 -13.796 2.899 0.856 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -12.339 3.322 0.901 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -13.900 1.384 0.815 1.00 0.00 C ATOM 0 H LEU A 77 -12.855 4.860 3.090 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.913 5.431 1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.176 3.056 2.962 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.623 3.045 1.973 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.223 3.324 -0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.813 2.906 0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.275 4.410 0.873 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.882 2.955 1.820 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.321 1.002 -0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.509 0.967 1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -14.944 1.094 0.698 1.00 0.00 H new ATOM 1222 N ASP A 78 -17.011 5.676 2.567 1.00 0.00 N ATOM 1223 CA ASP A 78 -18.167 5.924 3.397 1.00 0.00 C ATOM 1224 C ASP A 78 -18.907 4.620 3.669 1.00 0.00 C ATOM 1225 O ASP A 78 -19.926 4.291 3.052 1.00 0.00 O ATOM 1226 CB ASP A 78 -19.089 6.992 2.819 1.00 0.00 C ATOM 1227 CG ASP A 78 -20.207 7.349 3.767 1.00 0.00 C ATOM 1228 OD1 ASP A 78 -19.918 7.847 4.879 1.00 0.00 O ATOM 1229 OD2 ASP A 78 -21.389 7.174 3.414 1.00 0.00 O ATOM 0 H ASP A 78 -17.151 5.821 1.567 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.812 6.324 4.346 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.509 7.886 2.590 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -19.511 6.636 1.879 1.00 0.00 H new ATOM 1234 N ARG A 79 -18.320 3.836 4.509 1.00 0.00 N ATOM 1235 CA ARG A 79 -18.845 2.557 4.877 1.00 0.00 C ATOM 1236 C ARG A 79 -18.934 2.444 6.370 1.00 0.00 C ATOM 1237 O ARG A 79 -18.002 2.803 7.087 1.00 0.00 O ATOM 1238 CB ARG A 79 -17.974 1.406 4.318 1.00 0.00 C ATOM 1239 CG ARG A 79 -18.102 1.153 2.814 1.00 0.00 C ATOM 1240 CD ARG A 79 -19.478 0.590 2.462 1.00 0.00 C ATOM 1241 NE ARG A 79 -19.670 0.384 1.009 1.00 0.00 N ATOM 1242 CZ ARG A 79 -20.558 -0.481 0.463 1.00 0.00 C ATOM 1243 NH1 ARG A 79 -21.183 -1.363 1.221 1.00 0.00 N ATOM 1244 NH2 ARG A 79 -20.791 -0.469 -0.840 1.00 0.00 N ATOM 0 H ARG A 79 -17.441 4.069 4.972 1.00 0.00 H new ATOM 0 HA ARG A 79 -19.842 2.471 4.445 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -16.930 1.621 4.545 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -18.233 0.488 4.846 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -17.938 2.084 2.271 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -17.328 0.456 2.493 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -19.618 -0.360 2.979 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -20.246 1.269 2.831 1.00 0.00 H new ATOM 0 HE ARG A 79 -19.092 0.933 0.373 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -20.998 -1.396 2.224 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -21.851 -2.012 0.804 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -20.301 0.194 -1.440 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -21.461 -1.123 -1.244 1.00 0.00 H new ATOM 1258 N ASN A 80 -20.071 1.986 6.829 1.00 0.00 N ATOM 1259 CA ASN A 80 -20.277 1.679 8.233 1.00 0.00 C ATOM 1260 C ASN A 80 -19.641 0.315 8.490 1.00 0.00 C ATOM 1261 O ASN A 80 -19.322 -0.055 9.612 1.00 0.00 O ATOM 1262 CB ASN A 80 -21.787 1.661 8.567 1.00 0.00 C ATOM 1263 CG ASN A 80 -22.082 1.440 10.050 1.00 0.00 C ATOM 1264 OD1 ASN A 80 -22.133 2.391 10.833 1.00 0.00 O ATOM 1265 ND2 ASN A 80 -22.324 0.216 10.439 1.00 0.00 N ATOM 0 H ASN A 80 -20.887 1.813 6.242 1.00 0.00 H new ATOM 0 HA ASN A 80 -19.820 2.437 8.870 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -22.231 2.606 8.253 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -22.270 0.874 7.988 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -22.562 0.028 11.413 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -22.274 -0.551 9.769 1.00 0.00 H new ATOM 1272 N GLU A 81 -19.474 -0.418 7.407 1.00 0.00 N ATOM 1273 CA GLU A 81 -18.782 -1.689 7.385 1.00 0.00 C ATOM 1274 C GLU A 81 -17.290 -1.409 7.475 1.00 0.00 C ATOM 1275 O GLU A 81 -16.700 -0.867 6.541 1.00 0.00 O ATOM 1276 CB GLU A 81 -19.105 -2.399 6.075 1.00 0.00 C ATOM 1277 CG GLU A 81 -20.572 -2.723 5.921 1.00 0.00 C ATOM 1278 CD GLU A 81 -20.951 -2.984 4.499 1.00 0.00 C ATOM 1279 OE1 GLU A 81 -21.224 -2.013 3.776 1.00 0.00 O ATOM 1280 OE2 GLU A 81 -21.008 -4.159 4.069 1.00 0.00 O ATOM 0 H GLU A 81 -19.827 -0.136 6.492 1.00 0.00 H new ATOM 0 HA GLU A 81 -19.091 -2.322 8.217 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.788 -1.772 5.242 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -18.528 -3.322 6.017 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.814 -3.598 6.525 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -21.167 -1.895 6.307 1.00 0.00 H new ATOM 1287 N LYS A 82 -16.702 -1.741 8.591 1.00 0.00 N ATOM 1288 CA LYS A 82 -15.324 -1.398 8.847 1.00 0.00 C ATOM 1289 C LYS A 82 -14.402 -2.598 8.761 1.00 0.00 C ATOM 1290 O LYS A 82 -14.858 -3.758 8.648 1.00 0.00 O ATOM 1291 CB LYS A 82 -15.207 -0.702 10.198 1.00 0.00 C ATOM 1292 CG LYS A 82 -16.029 0.571 10.257 1.00 0.00 C ATOM 1293 CD LYS A 82 -15.850 1.303 11.554 1.00 0.00 C ATOM 1294 CE LYS A 82 -16.732 2.535 11.598 1.00 0.00 C ATOM 1295 NZ LYS A 82 -16.429 3.370 12.766 1.00 0.00 N ATOM 0 H LYS A 82 -17.158 -2.253 9.346 1.00 0.00 H new ATOM 0 HA LYS A 82 -15.000 -0.711 8.065 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -15.535 -1.381 10.985 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.161 -0.467 10.395 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -15.744 1.223 9.432 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -17.083 0.327 10.122 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -16.095 0.644 12.387 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.806 1.592 11.673 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -16.592 3.117 10.687 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -17.779 2.234 11.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.002 4.237 12.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.651 2.844 13.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.420 3.621 12.761 1.00 0.00 H new ATOM 1309 N PHE A 83 -13.119 -2.313 8.796 1.00 0.00 N ATOM 1310 CA PHE A 83 -12.083 -3.316 8.696 1.00 0.00 C ATOM 1311 C PHE A 83 -11.310 -3.417 10.011 1.00 0.00 C ATOM 1312 O PHE A 83 -11.472 -2.571 10.912 1.00 0.00 O ATOM 1313 CB PHE A 83 -11.105 -2.955 7.558 1.00 0.00 C ATOM 1314 CG PHE A 83 -11.749 -2.806 6.201 1.00 0.00 C ATOM 1315 CD1 PHE A 83 -11.933 -3.907 5.382 1.00 0.00 C ATOM 1316 CD2 PHE A 83 -12.167 -1.561 5.747 1.00 0.00 C ATOM 1317 CE1 PHE A 83 -12.520 -3.772 4.140 1.00 0.00 C ATOM 1318 CE2 PHE A 83 -12.755 -1.422 4.506 1.00 0.00 C ATOM 1319 CZ PHE A 83 -12.932 -2.529 3.701 1.00 0.00 C ATOM 0 H PHE A 83 -12.761 -1.363 8.896 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.554 -4.276 8.482 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.602 -2.022 7.811 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -10.337 -3.726 7.499 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.614 -4.882 5.719 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.030 -0.691 6.373 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -12.657 -4.639 3.511 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.076 -0.449 4.165 1.00 0.00 H new ATOM 0 HZ PHE A 83 -13.392 -2.423 2.730 1.00 0.00 H new ATOM 1329 N ARG A 84 -10.486 -4.444 10.119 1.00 0.00 N ATOM 1330 CA ARG A 84 -9.612 -4.642 11.269 1.00 0.00 C ATOM 1331 C ARG A 84 -8.480 -3.637 11.190 1.00 0.00 C ATOM 1332 O ARG A 84 -7.818 -3.543 10.171 1.00 0.00 O ATOM 1333 CB ARG A 84 -9.029 -6.075 11.235 1.00 0.00 C ATOM 1334 CG ARG A 84 -8.006 -6.441 12.334 1.00 0.00 C ATOM 1335 CD ARG A 84 -8.612 -6.506 13.742 1.00 0.00 C ATOM 1336 NE ARG A 84 -8.940 -5.184 14.317 1.00 0.00 N ATOM 1337 CZ ARG A 84 -10.115 -4.863 14.894 1.00 0.00 C ATOM 1338 NH1 ARG A 84 -11.127 -5.720 14.885 1.00 0.00 N ATOM 1339 NH2 ARG A 84 -10.269 -3.679 15.458 1.00 0.00 N ATOM 0 H ARG A 84 -10.402 -5.171 9.408 1.00 0.00 H new ATOM 0 HA ARG A 84 -10.173 -4.506 12.193 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -9.858 -6.780 11.295 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.553 -6.225 10.266 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.559 -7.406 12.095 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.201 -5.706 12.328 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -9.518 -7.111 13.709 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -7.912 -7.015 14.404 1.00 0.00 H new ATOM 0 HE ARG A 84 -8.223 -4.460 14.274 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -11.020 -6.631 14.439 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -12.012 -5.468 15.324 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -9.500 -3.009 15.456 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -11.157 -3.434 15.895 1.00 0.00 H new ATOM 1353 N ASP A 85 -8.283 -2.869 12.227 1.00 0.00 N ATOM 1354 CA ASP A 85 -7.186 -1.919 12.240 1.00 0.00 C ATOM 1355 C ASP A 85 -5.851 -2.620 12.404 1.00 0.00 C ATOM 1356 O ASP A 85 -5.492 -3.084 13.462 1.00 0.00 O ATOM 1357 CB ASP A 85 -7.370 -0.796 13.287 1.00 0.00 C ATOM 1358 CG ASP A 85 -7.459 -1.274 14.712 1.00 0.00 C ATOM 1359 OD1 ASP A 85 -8.522 -1.775 15.107 1.00 0.00 O ATOM 1360 OD2 ASP A 85 -6.481 -1.146 15.463 1.00 0.00 O ATOM 0 H ASP A 85 -8.857 -2.876 13.070 1.00 0.00 H new ATOM 0 HA ASP A 85 -7.193 -1.429 11.266 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -6.536 -0.099 13.203 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -8.276 -0.239 13.047 1.00 0.00 H new ATOM 1365 N ILE A 86 -5.130 -2.704 11.332 1.00 0.00 N ATOM 1366 CA ILE A 86 -3.807 -3.315 11.328 1.00 0.00 C ATOM 1367 C ILE A 86 -2.742 -2.237 11.522 1.00 0.00 C ATOM 1368 O ILE A 86 -1.554 -2.437 11.255 1.00 0.00 O ATOM 1369 CB ILE A 86 -3.545 -4.101 10.015 1.00 0.00 C ATOM 1370 CG1 ILE A 86 -3.887 -3.225 8.791 1.00 0.00 C ATOM 1371 CG2 ILE A 86 -4.325 -5.426 10.011 1.00 0.00 C ATOM 1372 CD1 ILE A 86 -3.569 -3.843 7.458 1.00 0.00 C ATOM 0 H ILE A 86 -5.429 -2.354 10.422 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.759 -4.027 12.152 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.486 -4.351 9.956 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -4.950 -2.987 8.820 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.347 -2.282 8.876 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.128 -5.962 9.082 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.009 -6.037 10.856 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.392 -5.220 10.091 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.845 -3.152 6.661 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.501 -4.055 7.401 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.130 -4.771 7.344 1.00 0.00 H new ATOM 1384 N ARG A 87 -3.188 -1.128 12.092 1.00 0.00 N ATOM 1385 CA ARG A 87 -2.379 0.074 12.294 1.00 0.00 C ATOM 1386 C ARG A 87 -1.194 -0.193 13.237 1.00 0.00 C ATOM 1387 O ARG A 87 -0.101 0.348 13.053 1.00 0.00 O ATOM 1388 CB ARG A 87 -3.288 1.227 12.800 1.00 0.00 C ATOM 1389 CG ARG A 87 -2.569 2.534 13.145 1.00 0.00 C ATOM 1390 CD ARG A 87 -3.561 3.671 13.458 1.00 0.00 C ATOM 1391 NE ARG A 87 -4.490 3.358 14.562 1.00 0.00 N ATOM 1392 CZ ARG A 87 -5.515 4.157 14.971 1.00 0.00 C ATOM 1393 NH1 ARG A 87 -5.704 5.358 14.417 1.00 0.00 N ATOM 1394 NH2 ARG A 87 -6.335 3.755 15.939 1.00 0.00 N ATOM 0 H ARG A 87 -4.143 -1.032 12.436 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.942 0.375 11.342 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -4.038 1.436 12.037 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -3.822 0.882 13.685 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -1.918 2.374 14.004 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -1.931 2.828 12.312 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -3.001 4.571 13.710 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -4.138 3.895 12.561 1.00 0.00 H new ATOM 0 HE ARG A 87 -4.354 2.476 15.056 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -5.078 5.684 13.681 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -6.474 5.949 14.730 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.198 2.845 16.378 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -7.101 4.357 16.241 1.00 0.00 H new ATOM 1408 N GLY A 88 -1.398 -1.074 14.188 1.00 0.00 N ATOM 1409 CA GLY A 88 -0.368 -1.397 15.145 1.00 0.00 C ATOM 1410 C GLY A 88 0.638 -2.421 14.633 1.00 0.00 C ATOM 1411 O GLY A 88 1.565 -2.796 15.356 1.00 0.00 O ATOM 0 H GLY A 88 -2.273 -1.582 14.319 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.162 -0.485 15.419 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.834 -1.780 16.053 1.00 0.00 H new ATOM 1415 N PHE A 89 0.464 -2.880 13.399 1.00 0.00 N ATOM 1416 CA PHE A 89 1.385 -3.855 12.814 1.00 0.00 C ATOM 1417 C PHE A 89 2.314 -3.182 11.825 1.00 0.00 C ATOM 1418 O PHE A 89 3.208 -3.825 11.249 1.00 0.00 O ATOM 1419 CB PHE A 89 0.631 -5.002 12.123 1.00 0.00 C ATOM 1420 CG PHE A 89 -0.248 -5.805 13.041 1.00 0.00 C ATOM 1421 CD1 PHE A 89 0.249 -6.914 13.704 1.00 0.00 C ATOM 1422 CD2 PHE A 89 -1.570 -5.453 13.241 1.00 0.00 C ATOM 1423 CE1 PHE A 89 -0.558 -7.654 14.550 1.00 0.00 C ATOM 1424 CE2 PHE A 89 -2.382 -6.186 14.082 1.00 0.00 C ATOM 1425 CZ PHE A 89 -1.875 -7.290 14.739 1.00 0.00 C ATOM 0 H PHE A 89 -0.300 -2.597 12.785 1.00 0.00 H new ATOM 0 HA PHE A 89 1.973 -4.277 13.629 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.018 -4.588 11.322 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.356 -5.669 11.657 1.00 0.00 H new ATOM 0 HD1 PHE A 89 1.279 -7.205 13.559 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.973 -4.591 12.731 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.157 -8.516 15.062 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.413 -5.897 14.226 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.507 -7.866 15.398 1.00 0.00 H new ATOM 1435 N ILE A 90 2.109 -1.890 11.626 1.00 0.00 N ATOM 1436 CA ILE A 90 2.925 -1.122 10.710 1.00 0.00 C ATOM 1437 C ILE A 90 4.330 -0.985 11.254 1.00 0.00 C ATOM 1438 O ILE A 90 4.538 -0.578 12.403 1.00 0.00 O ATOM 1439 CB ILE A 90 2.329 0.283 10.420 1.00 0.00 C ATOM 1440 CG1 ILE A 90 0.964 0.139 9.738 1.00 0.00 C ATOM 1441 CG2 ILE A 90 3.290 1.121 9.554 1.00 0.00 C ATOM 1442 CD1 ILE A 90 0.245 1.451 9.503 1.00 0.00 C ATOM 0 H ILE A 90 1.379 -1.352 12.092 1.00 0.00 H new ATOM 0 HA ILE A 90 2.947 -1.666 9.766 1.00 0.00 H new ATOM 0 HB ILE A 90 2.195 0.807 11.366 1.00 0.00 H new ATOM 0 HG12 ILE A 90 1.100 -0.364 8.781 1.00 0.00 H new ATOM 0 HG13 ILE A 90 0.331 -0.505 10.349 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.850 2.100 9.365 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.238 1.244 10.078 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.463 0.612 8.606 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.712 1.260 9.017 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.074 1.948 10.458 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.855 2.091 8.865 1.00 0.00 H new ATOM 1454 N SER A 91 5.261 -1.351 10.452 1.00 0.00 N ATOM 1455 CA SER A 91 6.616 -1.287 10.786 1.00 0.00 C ATOM 1456 C SER A 91 7.210 -0.108 10.072 1.00 0.00 C ATOM 1457 O SER A 91 7.359 -0.122 8.854 1.00 0.00 O ATOM 1458 CB SER A 91 7.322 -2.573 10.360 1.00 0.00 C ATOM 1459 OG SER A 91 8.662 -2.608 10.817 1.00 0.00 O ATOM 0 H SER A 91 5.084 -1.714 9.516 1.00 0.00 H new ATOM 0 HA SER A 91 6.737 -1.176 11.864 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.780 -3.433 10.753 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.305 -2.655 9.273 1.00 0.00 H new ATOM 0 HG SER A 91 9.244 -2.177 10.157 1.00 0.00 H new ATOM 1465 N GLU A 92 7.508 0.922 10.818 1.00 0.00 N ATOM 1466 CA GLU A 92 8.128 2.100 10.257 1.00 0.00 C ATOM 1467 C GLU A 92 9.650 1.897 10.259 1.00 0.00 C ATOM 1468 O GLU A 92 10.427 2.743 9.805 1.00 0.00 O ATOM 1469 CB GLU A 92 7.739 3.329 11.060 1.00 0.00 C ATOM 1470 CG GLU A 92 6.239 3.543 11.137 1.00 0.00 C ATOM 1471 CD GLU A 92 5.873 4.748 11.942 1.00 0.00 C ATOM 1472 OE1 GLU A 92 5.979 4.693 13.185 1.00 0.00 O ATOM 1473 OE2 GLU A 92 5.463 5.769 11.354 1.00 0.00 O ATOM 0 H GLU A 92 7.332 0.972 11.821 1.00 0.00 H new ATOM 0 HA GLU A 92 7.787 2.254 9.233 1.00 0.00 H new ATOM 0 HB2 GLU A 92 8.139 3.237 12.070 1.00 0.00 H new ATOM 0 HB3 GLU A 92 8.202 4.209 10.613 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.838 3.648 10.129 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.772 2.661 11.576 1.00 0.00 H new ATOM 1480 N ASP A 93 10.046 0.780 10.838 1.00 0.00 N ATOM 1481 CA ASP A 93 11.422 0.319 10.863 1.00 0.00 C ATOM 1482 C ASP A 93 11.564 -0.619 9.683 1.00 0.00 C ATOM 1483 O ASP A 93 10.892 -1.657 9.638 1.00 0.00 O ATOM 1484 CB ASP A 93 11.715 -0.443 12.176 1.00 0.00 C ATOM 1485 CG ASP A 93 11.609 0.406 13.426 1.00 0.00 C ATOM 1486 OD1 ASP A 93 10.509 0.504 14.031 1.00 0.00 O ATOM 1487 OD2 ASP A 93 12.623 0.979 13.848 1.00 0.00 O ATOM 0 H ASP A 93 9.402 0.150 11.317 1.00 0.00 H new ATOM 0 HA ASP A 93 12.120 1.154 10.808 1.00 0.00 H new ATOM 0 HB2 ASP A 93 11.021 -1.280 12.259 1.00 0.00 H new ATOM 0 HB3 ASP A 93 12.719 -0.865 12.121 1.00 0.00 H new ATOM 1492 N LEU A 94 12.385 -0.271 8.725 1.00 0.00 N ATOM 1493 CA LEU A 94 12.399 -1.011 7.466 1.00 0.00 C ATOM 1494 C LEU A 94 13.658 -1.828 7.250 1.00 0.00 C ATOM 1495 O LEU A 94 13.613 -3.061 7.162 1.00 0.00 O ATOM 1496 CB LEU A 94 12.291 -0.027 6.298 1.00 0.00 C ATOM 1497 CG LEU A 94 11.216 1.040 6.395 1.00 0.00 C ATOM 1498 CD1 LEU A 94 11.251 1.921 5.164 1.00 0.00 C ATOM 1499 CD2 LEU A 94 9.849 0.413 6.589 1.00 0.00 C ATOM 0 H LEU A 94 13.046 0.504 8.779 1.00 0.00 H new ATOM 0 HA LEU A 94 11.554 -1.698 7.515 1.00 0.00 H new ATOM 0 HB2 LEU A 94 13.254 0.471 6.184 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.119 -0.600 5.387 1.00 0.00 H new ATOM 0 HG LEU A 94 11.414 1.663 7.267 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.477 2.684 5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 94 12.227 2.400 5.087 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.075 1.313 4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 94 9.095 1.197 6.656 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.623 -0.236 5.743 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.845 -0.173 7.508 1.00 0.00 H new ATOM 1511 N GLU A 95 14.768 -1.121 7.158 1.00 0.00 N ATOM 1512 CA GLU A 95 16.027 -1.687 6.720 1.00 0.00 C ATOM 1513 C GLU A 95 16.514 -2.857 7.570 1.00 0.00 C ATOM 1514 O GLU A 95 16.669 -2.746 8.793 1.00 0.00 O ATOM 1515 CB GLU A 95 17.092 -0.586 6.562 1.00 0.00 C ATOM 1516 CG GLU A 95 17.441 0.170 7.839 1.00 0.00 C ATOM 1517 CD GLU A 95 18.335 1.359 7.586 1.00 0.00 C ATOM 1518 OE1 GLU A 95 19.237 1.270 6.735 1.00 0.00 O ATOM 1519 OE2 GLU A 95 18.137 2.423 8.231 1.00 0.00 O ATOM 0 H GLU A 95 14.820 -0.129 7.388 1.00 0.00 H new ATOM 0 HA GLU A 95 15.844 -2.126 5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 95 18.002 -1.037 6.166 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.743 0.131 5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 95 16.522 0.507 8.319 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.934 -0.509 8.535 1.00 0.00 H new ATOM 1526 N GLY A 96 16.706 -3.984 6.914 1.00 0.00 N ATOM 1527 CA GLY A 96 17.240 -5.144 7.583 1.00 0.00 C ATOM 1528 C GLY A 96 16.252 -6.285 7.689 1.00 0.00 C ATOM 1529 O GLY A 96 16.619 -7.398 8.105 1.00 0.00 O ATOM 0 H GLY A 96 16.500 -4.117 5.924 1.00 0.00 H new ATOM 0 HA2 GLY A 96 18.125 -5.488 7.047 1.00 0.00 H new ATOM 0 HA3 GLY A 96 17.564 -4.860 8.584 1.00 0.00 H new ATOM 1533 N VAL A 97 15.013 -6.043 7.337 1.00 0.00 N ATOM 1534 CA VAL A 97 14.005 -7.088 7.433 1.00 0.00 C ATOM 1535 C VAL A 97 13.603 -7.566 6.041 1.00 0.00 C ATOM 1536 O VAL A 97 13.601 -6.785 5.090 1.00 0.00 O ATOM 1537 CB VAL A 97 12.752 -6.618 8.236 1.00 0.00 C ATOM 1538 CG1 VAL A 97 11.782 -7.773 8.495 1.00 0.00 C ATOM 1539 CG2 VAL A 97 13.162 -5.974 9.550 1.00 0.00 C ATOM 0 H VAL A 97 14.674 -5.147 6.985 1.00 0.00 H new ATOM 0 HA VAL A 97 14.446 -7.921 7.980 1.00 0.00 H new ATOM 0 HB VAL A 97 12.237 -5.876 7.626 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.922 -7.407 9.056 1.00 0.00 H new ATOM 0 HG12 VAL A 97 11.445 -8.186 7.544 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.286 -8.550 9.069 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.272 -5.655 10.092 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.714 -6.696 10.152 1.00 0.00 H new ATOM 0 HG23 VAL A 97 13.795 -5.109 9.350 1.00 0.00 H new ATOM 1549 N ASP A 98 13.324 -8.845 5.919 1.00 0.00 N ATOM 1550 CA ASP A 98 12.888 -9.435 4.663 1.00 0.00 C ATOM 1551 C ASP A 98 11.399 -9.306 4.558 1.00 0.00 C ATOM 1552 O ASP A 98 10.668 -9.705 5.465 1.00 0.00 O ATOM 1553 CB ASP A 98 13.282 -10.920 4.557 1.00 0.00 C ATOM 1554 CG ASP A 98 14.774 -11.153 4.503 1.00 0.00 C ATOM 1555 OD1 ASP A 98 15.449 -10.949 5.522 1.00 0.00 O ATOM 1556 OD2 ASP A 98 15.296 -11.573 3.444 1.00 0.00 O ATOM 0 H ASP A 98 13.392 -9.511 6.688 1.00 0.00 H new ATOM 0 HA ASP A 98 13.381 -8.904 3.849 1.00 0.00 H new ATOM 0 HB2 ASP A 98 12.871 -11.457 5.411 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.825 -11.345 3.663 1.00 0.00 H new ATOM 1561 N ALA A 99 10.941 -8.762 3.470 1.00 0.00 N ATOM 1562 CA ALA A 99 9.541 -8.531 3.296 1.00 0.00 C ATOM 1563 C ALA A 99 8.953 -9.402 2.209 1.00 0.00 C ATOM 1564 O ALA A 99 9.664 -9.952 1.348 1.00 0.00 O ATOM 1565 CB ALA A 99 9.271 -7.074 3.014 1.00 0.00 C ATOM 0 H ALA A 99 11.523 -8.469 2.685 1.00 0.00 H new ATOM 0 HA ALA A 99 9.051 -8.803 4.231 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.200 -6.921 2.885 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.626 -6.470 3.849 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.792 -6.777 2.104 1.00 0.00 H new ATOM 1571 N THR A 100 7.671 -9.535 2.263 1.00 0.00 N ATOM 1572 CA THR A 100 6.909 -10.289 1.340 1.00 0.00 C ATOM 1573 C THR A 100 5.871 -9.359 0.725 1.00 0.00 C ATOM 1574 O THR A 100 5.286 -8.535 1.414 1.00 0.00 O ATOM 1575 CB THR A 100 6.220 -11.424 2.095 1.00 0.00 C ATOM 1576 OG1 THR A 100 7.213 -12.079 2.895 1.00 0.00 O ATOM 1577 CG2 THR A 100 5.606 -12.422 1.137 1.00 0.00 C ATOM 0 H THR A 100 7.103 -9.098 2.989 1.00 0.00 H new ATOM 0 HA THR A 100 7.536 -10.712 0.555 1.00 0.00 H new ATOM 0 HB THR A 100 5.419 -11.019 2.713 1.00 0.00 H new ATOM 0 HG1 THR A 100 7.149 -11.762 3.820 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.122 -13.219 1.702 1.00 0.00 H new ATOM 0 HG22 THR A 100 4.867 -11.920 0.513 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.386 -12.847 0.505 1.00 0.00 H new ATOM 1585 N LEU A 101 5.682 -9.464 -0.542 1.00 0.00 N ATOM 1586 CA LEU A 101 4.768 -8.635 -1.243 1.00 0.00 C ATOM 1587 C LEU A 101 3.517 -9.441 -1.551 1.00 0.00 C ATOM 1588 O LEU A 101 3.549 -10.391 -2.340 1.00 0.00 O ATOM 1589 CB LEU A 101 5.446 -8.120 -2.512 1.00 0.00 C ATOM 1590 CG LEU A 101 4.686 -7.100 -3.345 1.00 0.00 C ATOM 1591 CD1 LEU A 101 4.335 -5.886 -2.505 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.535 -6.684 -4.528 1.00 0.00 C ATOM 0 H LEU A 101 6.167 -10.141 -1.131 1.00 0.00 H new ATOM 0 HA LEU A 101 4.475 -7.772 -0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.402 -7.679 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.667 -8.977 -3.148 1.00 0.00 H new ATOM 0 HG LEU A 101 3.760 -7.551 -3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.791 -5.166 -3.116 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.712 -6.193 -1.665 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.249 -5.427 -2.130 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.992 -5.953 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.465 -6.242 -4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.760 -7.558 -5.139 1.00 0.00 H new ATOM 1604 N VAL A 102 2.452 -9.107 -0.877 1.00 0.00 N ATOM 1605 CA VAL A 102 1.196 -9.804 -1.017 1.00 0.00 C ATOM 1606 C VAL A 102 0.247 -8.966 -1.849 1.00 0.00 C ATOM 1607 O VAL A 102 -0.121 -7.853 -1.459 1.00 0.00 O ATOM 1608 CB VAL A 102 0.559 -10.076 0.368 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -0.710 -10.914 0.242 1.00 0.00 C ATOM 1610 CG2 VAL A 102 1.562 -10.743 1.294 1.00 0.00 C ATOM 0 H VAL A 102 2.427 -8.337 -0.208 1.00 0.00 H new ATOM 0 HA VAL A 102 1.382 -10.759 -1.508 1.00 0.00 H new ATOM 0 HB VAL A 102 0.276 -9.117 0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.132 -11.087 1.232 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.436 -10.384 -0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -0.470 -11.871 -0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.097 -10.927 2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.884 -11.690 0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 102 2.426 -10.092 1.424 1.00 0.00 H new ATOM 1620 N VAL A 103 -0.125 -9.476 -2.988 1.00 0.00 N ATOM 1621 CA VAL A 103 -1.014 -8.764 -3.879 1.00 0.00 C ATOM 1622 C VAL A 103 -2.268 -9.567 -4.171 1.00 0.00 C ATOM 1623 O VAL A 103 -2.265 -10.817 -4.122 1.00 0.00 O ATOM 1624 CB VAL A 103 -0.326 -8.378 -5.224 1.00 0.00 C ATOM 1625 CG1 VAL A 103 0.794 -7.403 -4.991 1.00 0.00 C ATOM 1626 CG2 VAL A 103 0.205 -9.599 -5.944 1.00 0.00 C ATOM 0 H VAL A 103 0.173 -10.390 -3.329 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.286 -7.846 -3.358 1.00 0.00 H new ATOM 0 HB VAL A 103 -1.084 -7.909 -5.851 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.259 -7.148 -5.943 1.00 0.00 H new ATOM 0 HG12 VAL A 103 0.399 -6.499 -4.527 1.00 0.00 H new ATOM 0 HG13 VAL A 103 1.537 -7.853 -4.333 1.00 0.00 H new ATOM 0 HG21 VAL A 103 0.678 -9.294 -6.877 1.00 0.00 H new ATOM 0 HG22 VAL A 103 0.938 -10.103 -5.314 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.618 -10.280 -6.160 1.00 0.00 H new ATOM 1636 N HIS A 104 -3.327 -8.862 -4.451 1.00 0.00 N ATOM 1637 CA HIS A 104 -4.566 -9.451 -4.860 1.00 0.00 C ATOM 1638 C HIS A 104 -5.245 -8.453 -5.783 1.00 0.00 C ATOM 1639 O HIS A 104 -6.239 -7.800 -5.433 1.00 0.00 O ATOM 1640 CB HIS A 104 -5.465 -9.839 -3.667 1.00 0.00 C ATOM 1641 CG HIS A 104 -6.519 -10.866 -4.002 1.00 0.00 C ATOM 1642 ND1 HIS A 104 -6.694 -12.045 -3.300 1.00 0.00 N ATOM 1643 CD2 HIS A 104 -7.448 -10.882 -4.987 1.00 0.00 C ATOM 1644 CE1 HIS A 104 -7.688 -12.725 -3.873 1.00 0.00 C ATOM 1645 NE2 HIS A 104 -8.184 -12.063 -4.906 1.00 0.00 N ATOM 0 H HIS A 104 -3.352 -7.844 -4.400 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.378 -10.391 -5.379 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.838 -10.225 -2.863 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -5.954 -8.942 -3.287 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.595 -10.103 -5.720 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -8.042 -13.689 -3.538 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -8.947 -12.356 -5.516 1.00 0.00 H new ATOM 1653 N SER A 105 -4.636 -8.297 -6.915 1.00 0.00 N ATOM 1654 CA SER A 105 -5.050 -7.380 -7.934 1.00 0.00 C ATOM 1655 C SER A 105 -5.951 -8.132 -8.935 1.00 0.00 C ATOM 1656 O SER A 105 -6.661 -9.076 -8.547 1.00 0.00 O ATOM 1657 CB SER A 105 -3.785 -6.847 -8.619 1.00 0.00 C ATOM 1658 OG SER A 105 -2.873 -6.290 -7.667 1.00 0.00 O ATOM 0 H SER A 105 -3.801 -8.826 -7.167 1.00 0.00 H new ATOM 0 HA SER A 105 -5.617 -6.545 -7.523 1.00 0.00 H new ATOM 0 HB2 SER A 105 -3.296 -7.655 -9.164 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.058 -6.087 -9.352 1.00 0.00 H new ATOM 0 HG SER A 105 -3.279 -6.308 -6.775 1.00 0.00 H new ATOM 1664 N ASN A 106 -5.956 -7.720 -10.196 1.00 0.00 N ATOM 1665 CA ASN A 106 -6.774 -8.392 -11.185 1.00 0.00 C ATOM 1666 C ASN A 106 -6.177 -9.749 -11.542 1.00 0.00 C ATOM 1667 O ASN A 106 -6.757 -10.785 -11.232 1.00 0.00 O ATOM 1668 CB ASN A 106 -6.948 -7.559 -12.456 1.00 0.00 C ATOM 1669 CG ASN A 106 -7.960 -8.184 -13.399 1.00 0.00 C ATOM 1670 OD1 ASN A 106 -7.623 -9.011 -14.239 1.00 0.00 O ATOM 1671 ND2 ASN A 106 -9.182 -7.767 -13.305 1.00 0.00 N ATOM 0 H ASN A 106 -5.410 -6.935 -10.550 1.00 0.00 H new ATOM 0 HA ASN A 106 -7.758 -8.531 -10.738 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -7.270 -6.552 -12.191 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.988 -7.463 -12.963 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -9.894 -8.127 -13.940 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.433 -7.078 -12.596 1.00 0.00 H new ATOM 1678 N ASN A 107 -5.006 -9.744 -12.166 1.00 0.00 N ATOM 1679 CA ASN A 107 -4.364 -10.996 -12.587 1.00 0.00 C ATOM 1680 C ASN A 107 -3.628 -11.673 -11.453 1.00 0.00 C ATOM 1681 O ASN A 107 -3.625 -12.895 -11.354 1.00 0.00 O ATOM 1682 CB ASN A 107 -3.434 -10.825 -13.817 1.00 0.00 C ATOM 1683 CG ASN A 107 -2.295 -9.822 -13.646 1.00 0.00 C ATOM 1684 OD1 ASN A 107 -2.411 -8.820 -12.922 1.00 0.00 O ATOM 1685 ND2 ASN A 107 -1.190 -10.084 -14.308 1.00 0.00 N ATOM 0 H ASN A 107 -4.481 -8.900 -12.393 1.00 0.00 H new ATOM 0 HA ASN A 107 -5.183 -11.646 -12.895 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.005 -11.796 -14.064 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -4.040 -10.518 -14.669 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.391 -9.454 -14.236 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.132 -10.917 -14.893 1.00 0.00 H new ATOM 1692 N PHE A 108 -3.014 -10.900 -10.598 1.00 0.00 N ATOM 1693 CA PHE A 108 -2.299 -11.464 -9.474 1.00 0.00 C ATOM 1694 C PHE A 108 -3.223 -11.613 -8.281 1.00 0.00 C ATOM 1695 O PHE A 108 -3.346 -10.705 -7.464 1.00 0.00 O ATOM 1696 CB PHE A 108 -1.076 -10.622 -9.101 1.00 0.00 C ATOM 1697 CG PHE A 108 -0.037 -10.516 -10.177 1.00 0.00 C ATOM 1698 CD1 PHE A 108 0.876 -11.537 -10.379 1.00 0.00 C ATOM 1699 CD2 PHE A 108 0.037 -9.387 -10.976 1.00 0.00 C ATOM 1700 CE1 PHE A 108 1.842 -11.433 -11.359 1.00 0.00 C ATOM 1701 CE2 PHE A 108 0.999 -9.280 -11.960 1.00 0.00 C ATOM 1702 CZ PHE A 108 1.903 -10.304 -12.149 1.00 0.00 C ATOM 0 H PHE A 108 -2.992 -9.882 -10.653 1.00 0.00 H new ATOM 0 HA PHE A 108 -1.942 -12.450 -9.771 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.410 -9.619 -8.837 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -0.615 -11.050 -8.211 1.00 0.00 H new ATOM 0 HD1 PHE A 108 0.832 -12.423 -9.764 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -0.666 -8.581 -10.827 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.550 -12.235 -11.507 1.00 0.00 H new ATOM 0 HE2 PHE A 108 1.044 -8.397 -12.580 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.659 -10.222 -12.916 1.00 0.00 H new ATOM 1712 N THR A 109 -3.921 -12.713 -8.227 1.00 0.00 N ATOM 1713 CA THR A 109 -4.827 -12.987 -7.150 1.00 0.00 C ATOM 1714 C THR A 109 -4.167 -13.872 -6.101 1.00 0.00 C ATOM 1715 O THR A 109 -3.746 -14.991 -6.415 1.00 0.00 O ATOM 1716 CB THR A 109 -6.097 -13.678 -7.690 1.00 0.00 C ATOM 1717 OG1 THR A 109 -5.722 -14.759 -8.564 1.00 0.00 O ATOM 1718 CG2 THR A 109 -6.969 -12.695 -8.446 1.00 0.00 C ATOM 0 H THR A 109 -3.876 -13.448 -8.933 1.00 0.00 H new ATOM 0 HA THR A 109 -5.101 -12.040 -6.684 1.00 0.00 H new ATOM 0 HB THR A 109 -6.666 -14.064 -6.844 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.956 -15.237 -8.183 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.857 -13.207 -8.816 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.268 -11.886 -7.779 1.00 0.00 H new ATOM 0 HG23 THR A 109 -6.410 -12.285 -9.287 1.00 0.00 H new ATOM 1726 N ASN A 110 -4.020 -13.344 -4.878 1.00 0.00 N ATOM 1727 CA ASN A 110 -3.478 -14.109 -3.730 1.00 0.00 C ATOM 1728 C ASN A 110 -2.022 -14.483 -4.032 1.00 0.00 C ATOM 1729 O ASN A 110 -1.563 -15.579 -3.774 1.00 0.00 O ATOM 1730 CB ASN A 110 -4.393 -15.366 -3.459 1.00 0.00 C ATOM 1731 CG ASN A 110 -4.175 -16.129 -2.120 1.00 0.00 C ATOM 1732 OD1 ASN A 110 -5.138 -16.593 -1.525 1.00 0.00 O ATOM 1733 ND2 ASN A 110 -2.957 -16.342 -1.692 1.00 0.00 N ATOM 0 H ASN A 110 -4.270 -12.382 -4.650 1.00 0.00 H new ATOM 0 HA ASN A 110 -3.483 -13.511 -2.818 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -5.433 -15.041 -3.497 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -4.249 -16.072 -4.277 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -2.802 -16.901 -0.853 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -2.163 -15.949 -2.197 1.00 0.00 H new ATOM 1740 N THR A 111 -1.300 -13.550 -4.560 1.00 0.00 N ATOM 1741 CA THR A 111 0.068 -13.788 -4.878 1.00 0.00 C ATOM 1742 C THR A 111 0.947 -13.311 -3.721 1.00 0.00 C ATOM 1743 O THR A 111 1.064 -12.104 -3.462 1.00 0.00 O ATOM 1744 CB THR A 111 0.459 -13.072 -6.181 1.00 0.00 C ATOM 1745 OG1 THR A 111 -0.499 -13.397 -7.206 1.00 0.00 O ATOM 1746 CG2 THR A 111 1.846 -13.503 -6.644 1.00 0.00 C ATOM 0 H THR A 111 -1.637 -12.613 -4.781 1.00 0.00 H new ATOM 0 HA THR A 111 0.217 -14.857 -5.028 1.00 0.00 H new ATOM 0 HB THR A 111 0.470 -11.998 -5.996 1.00 0.00 H new ATOM 0 HG1 THR A 111 -0.107 -13.222 -8.087 1.00 0.00 H new ATOM 0 HG21 THR A 111 2.099 -12.982 -7.568 1.00 0.00 H new ATOM 0 HG22 THR A 111 2.579 -13.257 -5.876 1.00 0.00 H new ATOM 0 HG23 THR A 111 1.853 -14.579 -6.820 1.00 0.00 H new ATOM 1754 N ILE A 112 1.478 -14.260 -2.992 1.00 0.00 N ATOM 1755 CA ILE A 112 2.384 -14.000 -1.904 1.00 0.00 C ATOM 1756 C ILE A 112 3.803 -14.190 -2.440 1.00 0.00 C ATOM 1757 O ILE A 112 4.275 -15.322 -2.594 1.00 0.00 O ATOM 1758 CB ILE A 112 2.118 -14.980 -0.711 1.00 0.00 C ATOM 1759 CG1 ILE A 112 0.658 -14.854 -0.225 1.00 0.00 C ATOM 1760 CG2 ILE A 112 3.087 -14.726 0.440 1.00 0.00 C ATOM 1761 CD1 ILE A 112 0.283 -15.817 0.892 1.00 0.00 C ATOM 0 H ILE A 112 1.289 -15.251 -3.141 1.00 0.00 H new ATOM 0 HA ILE A 112 2.243 -12.987 -1.528 1.00 0.00 H new ATOM 0 HB ILE A 112 2.282 -15.996 -1.069 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.489 -13.834 0.119 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.009 -15.020 -1.071 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.877 -15.422 1.253 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.110 -14.871 0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.967 -13.703 0.798 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.759 -15.661 1.173 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.416 -16.843 0.548 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.922 -15.638 1.756 1.00 0.00 H new ATOM 1773 N LEU A 113 4.443 -13.103 -2.787 1.00 0.00 N ATOM 1774 CA LEU A 113 5.754 -13.154 -3.404 1.00 0.00 C ATOM 1775 C LEU A 113 6.792 -12.523 -2.487 1.00 0.00 C ATOM 1776 O LEU A 113 6.660 -11.374 -2.102 1.00 0.00 O ATOM 1777 CB LEU A 113 5.701 -12.413 -4.747 1.00 0.00 C ATOM 1778 CG LEU A 113 6.962 -12.451 -5.611 1.00 0.00 C ATOM 1779 CD1 LEU A 113 7.296 -13.878 -6.014 1.00 0.00 C ATOM 1780 CD2 LEU A 113 6.782 -11.579 -6.843 1.00 0.00 C ATOM 0 H LEU A 113 4.077 -12.160 -2.653 1.00 0.00 H new ATOM 0 HA LEU A 113 6.040 -14.192 -3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.878 -12.827 -5.330 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.458 -11.369 -4.549 1.00 0.00 H new ATOM 0 HG LEU A 113 7.793 -12.060 -5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.197 -13.881 -6.628 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.464 -14.479 -5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.467 -14.299 -6.583 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.687 -11.615 -7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.938 -11.945 -7.428 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.591 -10.551 -6.536 1.00 0.00 H new ATOM 1792 N GLU A 114 7.810 -13.263 -2.138 1.00 0.00 N ATOM 1793 CA GLU A 114 8.836 -12.757 -1.243 1.00 0.00 C ATOM 1794 C GLU A 114 9.864 -11.945 -2.021 1.00 0.00 C ATOM 1795 O GLU A 114 10.310 -12.360 -3.090 1.00 0.00 O ATOM 1796 CB GLU A 114 9.473 -13.905 -0.472 1.00 0.00 C ATOM 1797 CG GLU A 114 8.467 -14.643 0.393 1.00 0.00 C ATOM 1798 CD GLU A 114 9.037 -15.831 1.092 1.00 0.00 C ATOM 1799 OE1 GLU A 114 9.638 -15.671 2.160 1.00 0.00 O ATOM 1800 OE2 GLU A 114 8.871 -16.971 0.597 1.00 0.00 O ATOM 0 H GLU A 114 7.958 -14.221 -2.456 1.00 0.00 H new ATOM 0 HA GLU A 114 8.381 -12.087 -0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 114 9.928 -14.604 -1.174 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.275 -13.518 0.156 1.00 0.00 H new ATOM 0 HG2 GLU A 114 8.064 -13.954 1.135 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.632 -14.964 -0.230 1.00 0.00 H new ATOM 1807 N VAL A 115 10.222 -10.783 -1.506 1.00 0.00 N ATOM 1808 CA VAL A 115 11.127 -9.899 -2.233 1.00 0.00 C ATOM 1809 C VAL A 115 12.514 -9.826 -1.604 1.00 0.00 C ATOM 1810 O VAL A 115 13.456 -9.337 -2.227 1.00 0.00 O ATOM 1811 CB VAL A 115 10.547 -8.469 -2.408 1.00 0.00 C ATOM 1812 CG1 VAL A 115 9.244 -8.509 -3.195 1.00 0.00 C ATOM 1813 CG2 VAL A 115 10.341 -7.781 -1.062 1.00 0.00 C ATOM 0 H VAL A 115 9.908 -10.429 -0.602 1.00 0.00 H new ATOM 0 HA VAL A 115 11.231 -10.348 -3.221 1.00 0.00 H new ATOM 0 HB VAL A 115 11.274 -7.884 -2.971 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.855 -7.497 -3.306 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.427 -8.938 -4.180 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.516 -9.121 -2.663 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.934 -6.783 -1.222 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.645 -8.364 -0.458 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.296 -7.704 -0.543 1.00 0.00 H new ATOM 1823 N GLY A 116 12.636 -10.294 -0.386 1.00 0.00 N ATOM 1824 CA GLY A 116 13.924 -10.291 0.263 1.00 0.00 C ATOM 1825 C GLY A 116 14.073 -9.131 1.227 1.00 0.00 C ATOM 1826 O GLY A 116 13.059 -8.545 1.644 1.00 0.00 O ATOM 0 H GLY A 116 11.871 -10.677 0.170 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.061 -11.229 0.801 1.00 0.00 H new ATOM 0 HA3 GLY A 116 14.709 -10.239 -0.491 1.00 0.00 H new ATOM 1830 N PRO A 117 15.313 -8.761 1.587 1.00 0.00 N ATOM 1831 CA PRO A 117 15.590 -7.701 2.558 1.00 0.00 C ATOM 1832 C PRO A 117 15.286 -6.314 2.009 1.00 0.00 C ATOM 1833 O PRO A 117 15.762 -5.931 0.926 1.00 0.00 O ATOM 1834 CB PRO A 117 17.100 -7.840 2.840 1.00 0.00 C ATOM 1835 CG PRO A 117 17.504 -9.127 2.203 1.00 0.00 C ATOM 1836 CD PRO A 117 16.555 -9.331 1.064 1.00 0.00 C ATOM 0 HA PRO A 117 14.967 -7.803 3.446 1.00 0.00 H new ATOM 0 HB2 PRO A 117 17.657 -7.002 2.421 1.00 0.00 H new ATOM 0 HB3 PRO A 117 17.300 -7.852 3.911 1.00 0.00 H new ATOM 0 HG2 PRO A 117 18.535 -9.083 1.851 1.00 0.00 H new ATOM 0 HG3 PRO A 117 17.445 -9.951 2.914 1.00 0.00 H new ATOM 0 HD2 PRO A 117 16.888 -8.820 0.161 1.00 0.00 H new ATOM 0 HD3 PRO A 117 16.444 -10.385 0.811 1.00 0.00 H new ATOM 1844 N VAL A 118 14.500 -5.575 2.744 1.00 0.00 N ATOM 1845 CA VAL A 118 14.133 -4.241 2.359 1.00 0.00 C ATOM 1846 C VAL A 118 15.015 -3.203 3.038 1.00 0.00 C ATOM 1847 O VAL A 118 15.632 -3.463 4.089 1.00 0.00 O ATOM 1848 CB VAL A 118 12.640 -3.925 2.648 1.00 0.00 C ATOM 1849 CG1 VAL A 118 11.728 -4.819 1.827 1.00 0.00 C ATOM 1850 CG2 VAL A 118 12.312 -4.047 4.136 1.00 0.00 C ATOM 0 H VAL A 118 14.096 -5.882 3.629 1.00 0.00 H new ATOM 0 HA VAL A 118 14.284 -4.189 1.281 1.00 0.00 H new ATOM 0 HB VAL A 118 12.467 -2.889 2.355 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.688 -4.578 2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 118 11.921 -4.659 0.766 1.00 0.00 H new ATOM 0 HG13 VAL A 118 11.920 -5.862 2.077 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.258 -3.818 4.296 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.518 -5.063 4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.926 -3.347 4.702 1.00 0.00 H new ATOM 1860 N THR A 119 15.074 -2.050 2.429 1.00 0.00 N ATOM 1861 CA THR A 119 15.824 -0.921 2.902 1.00 0.00 C ATOM 1862 C THR A 119 14.998 0.341 2.672 1.00 0.00 C ATOM 1863 O THR A 119 13.944 0.282 2.038 1.00 0.00 O ATOM 1864 CB THR A 119 17.184 -0.814 2.164 1.00 0.00 C ATOM 1865 OG1 THR A 119 16.995 -1.060 0.758 1.00 0.00 O ATOM 1866 CG2 THR A 119 18.209 -1.790 2.732 1.00 0.00 C ATOM 0 H THR A 119 14.581 -1.865 1.555 1.00 0.00 H new ATOM 0 HA THR A 119 16.032 -1.043 3.965 1.00 0.00 H new ATOM 0 HB THR A 119 17.569 0.195 2.311 1.00 0.00 H new ATOM 0 HG1 THR A 119 16.037 -1.132 0.564 1.00 0.00 H new ATOM 0 HG21 THR A 119 19.149 -1.686 2.190 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.373 -1.573 3.788 1.00 0.00 H new ATOM 0 HG23 THR A 119 17.839 -2.810 2.625 1.00 0.00 H new ATOM 1874 N MET A 120 15.450 1.449 3.160 1.00 0.00 N ATOM 1875 CA MET A 120 14.727 2.690 3.013 1.00 0.00 C ATOM 1876 C MET A 120 15.245 3.370 1.736 1.00 0.00 C ATOM 1877 O MET A 120 16.454 3.492 1.543 1.00 0.00 O ATOM 1878 CB MET A 120 14.961 3.535 4.282 1.00 0.00 C ATOM 1879 CG MET A 120 13.980 4.687 4.541 1.00 0.00 C ATOM 1880 SD MET A 120 14.134 6.085 3.429 1.00 0.00 S ATOM 1881 CE MET A 120 15.833 6.597 3.736 1.00 0.00 C ATOM 0 H MET A 120 16.328 1.530 3.673 1.00 0.00 H new ATOM 0 HA MET A 120 13.651 2.548 2.911 1.00 0.00 H new ATOM 0 HB2 MET A 120 14.935 2.868 5.143 1.00 0.00 H new ATOM 0 HB3 MET A 120 15.967 3.951 4.231 1.00 0.00 H new ATOM 0 HG2 MET A 120 12.963 4.300 4.473 1.00 0.00 H new ATOM 0 HG3 MET A 120 14.120 5.039 5.563 1.00 0.00 H new ATOM 0 HE1 MET A 120 15.967 7.628 3.409 1.00 0.00 H new ATOM 0 HE2 MET A 120 16.048 6.523 4.802 1.00 0.00 H new ATOM 0 HE3 MET A 120 16.514 5.950 3.183 1.00 0.00 H new ATOM 1891 N ALA A 121 14.345 3.767 0.855 1.00 0.00 N ATOM 1892 CA ALA A 121 14.735 4.323 -0.444 1.00 0.00 C ATOM 1893 C ALA A 121 15.064 5.785 -0.344 1.00 0.00 C ATOM 1894 O ALA A 121 15.998 6.272 -0.978 1.00 0.00 O ATOM 1895 CB ALA A 121 13.628 4.129 -1.470 1.00 0.00 C ATOM 0 H ALA A 121 13.338 3.718 1.008 1.00 0.00 H new ATOM 0 HA ALA A 121 15.627 3.785 -0.765 1.00 0.00 H new ATOM 0 HB1 ALA A 121 13.940 4.549 -2.426 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.426 3.065 -1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 121 12.724 4.634 -1.130 1.00 0.00 H new ATOM 1901 N GLY A 122 14.309 6.475 0.451 1.00 0.00 N ATOM 1902 CA GLY A 122 14.479 7.880 0.575 1.00 0.00 C ATOM 1903 C GLY A 122 13.768 8.585 -0.523 1.00 0.00 C ATOM 1904 O GLY A 122 12.537 8.662 -0.512 1.00 0.00 O ATOM 0 H GLY A 122 13.565 6.081 1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 122 14.097 8.216 1.539 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.540 8.128 0.549 1.00 0.00 H new ATOM 1908 N LEU A 123 14.523 9.026 -1.496 1.00 0.00 N ATOM 1909 CA LEU A 123 14.004 9.779 -2.604 1.00 0.00 C ATOM 1910 C LEU A 123 14.075 9.008 -3.898 1.00 0.00 C ATOM 1911 O LEU A 123 15.089 8.374 -4.224 1.00 0.00 O ATOM 1912 CB LEU A 123 14.752 11.124 -2.795 1.00 0.00 C ATOM 1913 CG LEU A 123 14.385 12.308 -1.877 1.00 0.00 C ATOM 1914 CD1 LEU A 123 12.945 12.719 -2.078 1.00 0.00 C ATOM 1915 CD2 LEU A 123 14.661 12.012 -0.415 1.00 0.00 C ATOM 0 H LEU A 123 15.530 8.869 -1.540 1.00 0.00 H new ATOM 0 HA LEU A 123 12.961 9.976 -2.358 1.00 0.00 H new ATOM 0 HB2 LEU A 123 15.818 10.930 -2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.600 11.444 -3.826 1.00 0.00 H new ATOM 0 HG LEU A 123 15.028 13.141 -2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 123 12.710 13.555 -1.420 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.794 13.019 -3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 123 12.291 11.879 -1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 123 14.386 12.876 0.189 1.00 0.00 H new ATOM 0 HD22 LEU A 123 14.074 11.148 -0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.721 11.798 -0.281 1.00 0.00 H new ATOM 1927 N ILE A 124 12.988 9.036 -4.595 1.00 0.00 N ATOM 1928 CA ILE A 124 12.912 8.588 -5.953 1.00 0.00 C ATOM 1929 C ILE A 124 12.301 9.754 -6.713 1.00 0.00 C ATOM 1930 O ILE A 124 11.305 10.344 -6.262 1.00 0.00 O ATOM 1931 CB ILE A 124 12.085 7.252 -6.128 1.00 0.00 C ATOM 1932 CG1 ILE A 124 12.025 6.810 -7.606 1.00 0.00 C ATOM 1933 CG2 ILE A 124 10.685 7.364 -5.557 1.00 0.00 C ATOM 1934 CD1 ILE A 124 13.371 6.484 -8.219 1.00 0.00 C ATOM 0 H ILE A 124 12.101 9.380 -4.228 1.00 0.00 H new ATOM 0 HA ILE A 124 13.898 8.322 -6.335 1.00 0.00 H new ATOM 0 HB ILE A 124 12.616 6.488 -5.560 1.00 0.00 H new ATOM 0 HG12 ILE A 124 11.382 5.933 -7.684 1.00 0.00 H new ATOM 0 HG13 ILE A 124 11.556 7.602 -8.190 1.00 0.00 H new ATOM 0 HG21 ILE A 124 10.157 6.422 -5.701 1.00 0.00 H new ATOM 0 HG22 ILE A 124 10.743 7.588 -4.492 1.00 0.00 H new ATOM 0 HG23 ILE A 124 10.147 8.163 -6.067 1.00 0.00 H new ATOM 0 HD11 ILE A 124 13.234 6.183 -9.258 1.00 0.00 H new ATOM 0 HD12 ILE A 124 14.013 7.364 -8.177 1.00 0.00 H new ATOM 0 HD13 ILE A 124 13.836 5.670 -7.664 1.00 0.00 H new ATOM 2015 N PRO A 130 10.189 14.921 -6.481 1.00 0.00 N ATOM 2016 CA PRO A 130 10.638 14.000 -5.468 1.00 0.00 C ATOM 2017 C PRO A 130 9.507 13.245 -4.788 1.00 0.00 C ATOM 2018 O PRO A 130 8.444 13.798 -4.503 1.00 0.00 O ATOM 2019 CB PRO A 130 11.342 14.910 -4.463 1.00 0.00 C ATOM 2020 CG PRO A 130 10.639 16.218 -4.569 1.00 0.00 C ATOM 2021 CD PRO A 130 10.119 16.312 -5.974 1.00 0.00 C ATOM 0 HA PRO A 130 11.267 13.218 -5.894 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.276 14.507 -3.452 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.402 15.011 -4.697 1.00 0.00 H new ATOM 0 HG2 PRO A 130 9.823 16.279 -3.849 1.00 0.00 H new ATOM 0 HG3 PRO A 130 11.319 17.042 -4.351 1.00 0.00 H new ATOM 0 HD2 PRO A 130 9.098 16.693 -5.996 1.00 0.00 H new ATOM 0 HD3 PRO A 130 10.725 16.987 -6.579 1.00 0.00 H new ATOM 2029 N THR A 131 9.728 11.986 -4.584 1.00 0.00 N ATOM 2030 CA THR A 131 8.859 11.150 -3.812 1.00 0.00 C ATOM 2031 C THR A 131 9.715 10.628 -2.646 1.00 0.00 C ATOM 2032 O THR A 131 10.735 9.967 -2.885 1.00 0.00 O ATOM 2033 CB THR A 131 8.348 9.980 -4.688 1.00 0.00 C ATOM 2034 OG1 THR A 131 7.811 10.510 -5.915 1.00 0.00 O ATOM 2035 CG2 THR A 131 7.262 9.193 -3.982 1.00 0.00 C ATOM 0 H THR A 131 10.540 11.495 -4.959 1.00 0.00 H new ATOM 0 HA THR A 131 7.983 11.687 -3.448 1.00 0.00 H new ATOM 0 HB THR A 131 9.187 9.313 -4.886 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.487 9.774 -6.475 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.926 8.379 -4.625 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.656 8.782 -3.053 1.00 0.00 H new ATOM 0 HG23 THR A 131 6.422 9.851 -3.760 1.00 0.00 H new ATOM 2043 N ASN A 132 9.355 10.979 -1.415 1.00 0.00 N ATOM 2044 CA ASN A 132 10.188 10.636 -0.254 1.00 0.00 C ATOM 2045 C ASN A 132 9.452 9.681 0.660 1.00 0.00 C ATOM 2046 O ASN A 132 8.240 9.551 0.548 1.00 0.00 O ATOM 2047 CB ASN A 132 10.576 11.933 0.505 1.00 0.00 C ATOM 2048 CG ASN A 132 11.513 11.752 1.706 1.00 0.00 C ATOM 2049 OD1 ASN A 132 12.327 10.826 1.767 1.00 0.00 O ATOM 2050 ND2 ASN A 132 11.414 12.648 2.655 1.00 0.00 N ATOM 0 H ASN A 132 8.504 11.495 -1.191 1.00 0.00 H new ATOM 0 HA ASN A 132 11.097 10.141 -0.597 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.049 12.616 -0.201 1.00 0.00 H new ATOM 0 HB3 ASN A 132 9.662 12.415 0.851 1.00 0.00 H new ATOM 0 HD21 ASN A 132 12.020 12.593 3.474 1.00 0.00 H new ATOM 0 HD22 ASN A 132 10.731 13.402 2.576 1.00 0.00 H new ATOM 2057 N ARG A 133 10.212 9.025 1.566 1.00 0.00 N ATOM 2058 CA ARG A 133 9.697 8.079 2.587 1.00 0.00 C ATOM 2059 C ARG A 133 9.304 6.773 1.912 1.00 0.00 C ATOM 2060 O ARG A 133 8.465 6.012 2.385 1.00 0.00 O ATOM 2061 CB ARG A 133 8.533 8.712 3.391 1.00 0.00 C ATOM 2062 CG ARG A 133 8.895 10.080 3.967 1.00 0.00 C ATOM 2063 CD ARG A 133 7.707 10.791 4.578 1.00 0.00 C ATOM 2064 NE ARG A 133 8.006 12.217 4.795 1.00 0.00 N ATOM 2065 CZ ARG A 133 7.108 13.216 4.748 1.00 0.00 C ATOM 2066 NH1 ARG A 133 5.800 12.967 4.846 1.00 0.00 N ATOM 2067 NH2 ARG A 133 7.527 14.465 4.694 1.00 0.00 N ATOM 0 H ARG A 133 11.225 9.140 1.610 1.00 0.00 H new ATOM 0 HA ARG A 133 10.480 7.857 3.312 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.662 8.813 2.744 1.00 0.00 H new ATOM 0 HB3 ARG A 133 8.251 8.042 4.204 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.669 9.957 4.725 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.318 10.701 3.178 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.842 10.692 3.923 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.444 10.321 5.526 1.00 0.00 H new ATOM 0 HE ARG A 133 8.974 12.467 4.998 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.470 12.008 4.958 1.00 0.00 H new ATOM 0 HH12 ARG A 133 5.130 13.735 4.809 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.527 14.668 4.688 1.00 0.00 H new ATOM 0 HH22 ARG A 133 6.852 15.228 4.658 1.00 0.00 H new ATOM 2081 N MET A 134 9.982 6.512 0.819 1.00 0.00 N ATOM 2082 CA MET A 134 9.781 5.324 0.027 1.00 0.00 C ATOM 2083 C MET A 134 10.666 4.198 0.553 1.00 0.00 C ATOM 2084 O MET A 134 11.689 4.449 1.210 1.00 0.00 O ATOM 2085 CB MET A 134 10.126 5.625 -1.434 1.00 0.00 C ATOM 2086 CG MET A 134 9.236 6.676 -2.075 1.00 0.00 C ATOM 2087 SD MET A 134 7.555 6.103 -2.376 1.00 0.00 S ATOM 2088 CE MET A 134 7.827 4.919 -3.692 1.00 0.00 C ATOM 0 H MET A 134 10.702 7.132 0.449 1.00 0.00 H new ATOM 0 HA MET A 134 8.739 5.012 0.093 1.00 0.00 H new ATOM 0 HB2 MET A 134 11.162 5.958 -1.491 1.00 0.00 H new ATOM 0 HB3 MET A 134 10.055 4.703 -2.011 1.00 0.00 H new ATOM 0 HG2 MET A 134 9.203 7.555 -1.431 1.00 0.00 H new ATOM 0 HG3 MET A 134 9.680 6.990 -3.020 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.340 5.268 -4.602 1.00 0.00 H new ATOM 0 HE2 MET A 134 8.897 4.813 -3.871 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.410 3.954 -3.405 1.00 0.00 H new ATOM 2098 N ILE A 135 10.301 2.988 0.253 1.00 0.00 N ATOM 2099 CA ILE A 135 11.040 1.817 0.672 1.00 0.00 C ATOM 2100 C ILE A 135 11.588 1.071 -0.562 1.00 0.00 C ATOM 2101 O ILE A 135 10.904 0.948 -1.589 1.00 0.00 O ATOM 2102 CB ILE A 135 10.190 0.905 1.628 1.00 0.00 C ATOM 2103 CG1 ILE A 135 10.880 -0.426 1.931 1.00 0.00 C ATOM 2104 CG2 ILE A 135 8.796 0.690 1.101 1.00 0.00 C ATOM 2105 CD1 ILE A 135 10.157 -1.264 2.958 1.00 0.00 C ATOM 0 H ILE A 135 9.470 2.775 -0.298 1.00 0.00 H new ATOM 0 HA ILE A 135 11.899 2.131 1.265 1.00 0.00 H new ATOM 0 HB ILE A 135 10.108 1.442 2.573 1.00 0.00 H new ATOM 0 HG12 ILE A 135 10.970 -0.997 1.007 1.00 0.00 H new ATOM 0 HG13 ILE A 135 11.892 -0.228 2.284 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.240 0.054 1.790 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.291 1.651 1.006 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.846 0.209 0.124 1.00 0.00 H new ATOM 0 HD11 ILE A 135 10.705 -2.192 3.121 1.00 0.00 H new ATOM 0 HD12 ILE A 135 10.090 -0.712 3.896 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.153 -1.493 2.599 1.00 0.00 H new ATOM 2117 N ARG A 136 12.817 0.610 -0.449 1.00 0.00 N ATOM 2118 CA ARG A 136 13.585 0.048 -1.553 1.00 0.00 C ATOM 2119 C ARG A 136 13.958 -1.406 -1.305 1.00 0.00 C ATOM 2120 O ARG A 136 14.323 -1.778 -0.186 1.00 0.00 O ATOM 2121 CB ARG A 136 14.880 0.865 -1.684 1.00 0.00 C ATOM 2122 CG ARG A 136 15.927 0.310 -2.625 1.00 0.00 C ATOM 2123 CD ARG A 136 17.210 1.119 -2.518 1.00 0.00 C ATOM 2124 NE ARG A 136 18.303 0.515 -3.272 1.00 0.00 N ATOM 2125 CZ ARG A 136 19.544 1.018 -3.378 1.00 0.00 C ATOM 2126 NH1 ARG A 136 19.877 2.152 -2.756 1.00 0.00 N ATOM 2127 NH2 ARG A 136 20.446 0.373 -4.098 1.00 0.00 N ATOM 0 H ARG A 136 13.327 0.614 0.434 1.00 0.00 H new ATOM 0 HA ARG A 136 12.978 0.090 -2.457 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.619 1.870 -2.016 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.326 0.962 -0.694 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.126 -0.734 -2.384 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.556 0.336 -3.650 1.00 0.00 H new ATOM 0 HD2 ARG A 136 17.032 2.130 -2.885 1.00 0.00 H new ATOM 0 HD3 ARG A 136 17.497 1.206 -1.470 1.00 0.00 H new ATOM 0 HE ARG A 136 18.109 -0.360 -3.758 1.00 0.00 H new ATOM 0 HH11 ARG A 136 19.186 2.647 -2.192 1.00 0.00 H new ATOM 0 HH12 ARG A 136 20.823 2.523 -2.845 1.00 0.00 H new ATOM 0 HH21 ARG A 136 20.197 -0.498 -4.567 1.00 0.00 H new ATOM 0 HH22 ARG A 136 21.391 0.746 -4.185 1.00 0.00 H new ATOM 2141 N TYR A 137 13.874 -2.204 -2.343 1.00 0.00 N ATOM 2142 CA TYR A 137 14.345 -3.570 -2.321 1.00 0.00 C ATOM 2143 C TYR A 137 14.806 -3.962 -3.718 1.00 0.00 C ATOM 2144 O TYR A 137 14.269 -3.450 -4.719 1.00 0.00 O ATOM 2145 CB TYR A 137 13.268 -4.544 -1.791 1.00 0.00 C ATOM 2146 CG TYR A 137 11.956 -4.538 -2.553 1.00 0.00 C ATOM 2147 CD1 TYR A 137 11.791 -5.314 -3.690 1.00 0.00 C ATOM 2148 CD2 TYR A 137 10.884 -3.764 -2.127 1.00 0.00 C ATOM 2149 CE1 TYR A 137 10.604 -5.319 -4.383 1.00 0.00 C ATOM 2150 CE2 TYR A 137 9.691 -3.768 -2.815 1.00 0.00 C ATOM 2151 CZ TYR A 137 9.560 -4.548 -3.943 1.00 0.00 C ATOM 2152 OH TYR A 137 8.381 -4.562 -4.630 1.00 0.00 O ATOM 0 H TYR A 137 13.472 -1.921 -3.237 1.00 0.00 H new ATOM 0 HA TYR A 137 15.186 -3.637 -1.631 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.675 -5.555 -1.810 1.00 0.00 H new ATOM 0 HB3 TYR A 137 13.064 -4.302 -0.748 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.610 -5.926 -4.038 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.988 -3.151 -1.244 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.495 -5.927 -5.269 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.864 -3.164 -2.473 1.00 0.00 H new ATOM 0 HH TYR A 137 7.640 -4.395 -4.011 1.00 0.00 H new ATOM 2162 N ASP A 138 15.798 -4.821 -3.795 1.00 0.00 N ATOM 2163 CA ASP A 138 16.310 -5.283 -5.075 1.00 0.00 C ATOM 2164 C ASP A 138 15.617 -6.571 -5.458 1.00 0.00 C ATOM 2165 O ASP A 138 15.890 -7.642 -4.895 1.00 0.00 O ATOM 2166 CB ASP A 138 17.830 -5.505 -5.037 1.00 0.00 C ATOM 2167 CG ASP A 138 18.398 -5.968 -6.378 1.00 0.00 C ATOM 2168 OD1 ASP A 138 18.407 -7.174 -6.662 1.00 0.00 O ATOM 2169 OD2 ASP A 138 18.893 -5.137 -7.153 1.00 0.00 O ATOM 0 H ASP A 138 16.272 -5.218 -2.984 1.00 0.00 H new ATOM 0 HA ASP A 138 16.107 -4.511 -5.817 1.00 0.00 H new ATOM 0 HB2 ASP A 138 18.320 -4.577 -4.742 1.00 0.00 H new ATOM 0 HB3 ASP A 138 18.065 -6.247 -4.273 1.00 0.00 H new ATOM 2174 N TYR A 139 14.703 -6.458 -6.353 1.00 0.00 N ATOM 2175 CA TYR A 139 13.943 -7.556 -6.871 1.00 0.00 C ATOM 2176 C TYR A 139 13.214 -7.032 -8.073 1.00 0.00 C ATOM 2177 O TYR A 139 12.530 -6.004 -7.981 1.00 0.00 O ATOM 2178 CB TYR A 139 12.934 -8.105 -5.827 1.00 0.00 C ATOM 2179 CG TYR A 139 12.191 -9.356 -6.280 1.00 0.00 C ATOM 2180 CD1 TYR A 139 12.732 -10.619 -6.070 1.00 0.00 C ATOM 2181 CD2 TYR A 139 10.964 -9.269 -6.929 1.00 0.00 C ATOM 2182 CE1 TYR A 139 12.071 -11.759 -6.490 1.00 0.00 C ATOM 2183 CE2 TYR A 139 10.301 -10.402 -7.356 1.00 0.00 C ATOM 2184 CZ TYR A 139 10.857 -11.646 -7.134 1.00 0.00 C ATOM 2185 OH TYR A 139 10.201 -12.785 -7.577 1.00 0.00 O ATOM 0 H TYR A 139 14.447 -5.562 -6.767 1.00 0.00 H new ATOM 0 HA TYR A 139 14.602 -8.386 -7.125 1.00 0.00 H new ATOM 0 HB2 TYR A 139 13.468 -8.327 -4.903 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.207 -7.327 -5.596 1.00 0.00 H new ATOM 0 HD1 TYR A 139 13.685 -10.712 -5.570 1.00 0.00 H new ATOM 0 HD2 TYR A 139 10.522 -8.299 -7.102 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.504 -12.733 -6.314 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.351 -10.316 -7.862 1.00 0.00 H new ATOM 0 HH TYR A 139 10.424 -13.539 -6.992 1.00 0.00 H new ATOM 2195 N ALA A 140 13.388 -7.685 -9.190 1.00 0.00 N ATOM 2196 CA ALA A 140 12.746 -7.280 -10.409 1.00 0.00 C ATOM 2197 C ALA A 140 11.262 -7.592 -10.336 1.00 0.00 C ATOM 2198 O ALA A 140 10.831 -8.722 -10.559 1.00 0.00 O ATOM 2199 CB ALA A 140 13.398 -7.944 -11.605 1.00 0.00 C ATOM 0 H ALA A 140 13.978 -8.512 -9.280 1.00 0.00 H new ATOM 0 HA ALA A 140 12.862 -6.204 -10.534 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.896 -7.623 -12.518 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.449 -7.660 -11.650 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.318 -9.027 -11.508 1.00 0.00 H new ATOM 2205 N THR A 141 10.518 -6.609 -9.944 1.00 0.00 N ATOM 2206 CA THR A 141 9.099 -6.713 -9.781 1.00 0.00 C ATOM 2207 C THR A 141 8.398 -6.590 -11.155 1.00 0.00 C ATOM 2208 O THR A 141 9.062 -6.367 -12.199 1.00 0.00 O ATOM 2209 CB THR A 141 8.609 -5.628 -8.757 1.00 0.00 C ATOM 2210 OG1 THR A 141 7.196 -5.698 -8.515 1.00 0.00 O ATOM 2211 CG2 THR A 141 8.978 -4.234 -9.222 1.00 0.00 C ATOM 0 H THR A 141 10.888 -5.685 -9.722 1.00 0.00 H new ATOM 0 HA THR A 141 8.837 -7.690 -9.376 1.00 0.00 H new ATOM 0 HB THR A 141 9.119 -5.842 -7.818 1.00 0.00 H new ATOM 0 HG1 THR A 141 6.885 -4.845 -8.146 1.00 0.00 H new ATOM 0 HG21 THR A 141 8.627 -3.503 -8.494 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.061 -4.158 -9.319 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.512 -4.037 -10.188 1.00 0.00 H new ATOM 2219 N LYS A 142 7.102 -6.747 -11.165 1.00 0.00 N ATOM 2220 CA LYS A 142 6.321 -6.693 -12.375 1.00 0.00 C ATOM 2221 C LYS A 142 5.311 -5.561 -12.242 1.00 0.00 C ATOM 2222 O LYS A 142 4.975 -5.140 -11.120 1.00 0.00 O ATOM 2223 CB LYS A 142 5.549 -8.016 -12.572 1.00 0.00 C ATOM 2224 CG LYS A 142 6.393 -9.292 -12.521 1.00 0.00 C ATOM 2225 CD LYS A 142 7.365 -9.392 -13.684 1.00 0.00 C ATOM 2226 CE LYS A 142 8.159 -10.695 -13.637 1.00 0.00 C ATOM 2227 NZ LYS A 142 7.287 -11.891 -13.692 1.00 0.00 N ATOM 0 H LYS A 142 6.550 -6.918 -10.324 1.00 0.00 H new ATOM 0 HA LYS A 142 6.983 -6.532 -13.226 1.00 0.00 H new ATOM 0 HB2 LYS A 142 4.777 -8.082 -11.805 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.039 -7.978 -13.535 1.00 0.00 H new ATOM 0 HG2 LYS A 142 6.949 -9.319 -11.584 1.00 0.00 H new ATOM 0 HG3 LYS A 142 5.734 -10.160 -12.526 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.817 -9.332 -14.624 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.051 -8.545 -13.660 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.859 -10.721 -14.472 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.752 -10.723 -12.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 7.675 -12.572 -14.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 7.243 -12.332 -12.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.330 -11.610 -13.988 1.00 0.00 H new ATOM 2241 N THR A 143 4.853 -5.045 -13.347 1.00 0.00 N ATOM 2242 CA THR A 143 3.812 -4.056 -13.316 1.00 0.00 C ATOM 2243 C THR A 143 2.485 -4.781 -13.027 1.00 0.00 C ATOM 2244 O THR A 143 2.045 -5.625 -13.816 1.00 0.00 O ATOM 2245 CB THR A 143 3.747 -3.304 -14.663 1.00 0.00 C ATOM 2246 OG1 THR A 143 5.055 -2.762 -14.963 1.00 0.00 O ATOM 2247 CG2 THR A 143 2.726 -2.169 -14.616 1.00 0.00 C ATOM 0 H THR A 143 5.183 -5.292 -14.280 1.00 0.00 H new ATOM 0 HA THR A 143 4.009 -3.317 -12.540 1.00 0.00 H new ATOM 0 HB THR A 143 3.438 -4.006 -15.438 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.023 -2.284 -15.818 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.704 -1.659 -15.579 1.00 0.00 H new ATOM 0 HG22 THR A 143 1.739 -2.577 -14.399 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.006 -1.460 -13.837 1.00 0.00 H new ATOM 2255 N GLY A 144 1.894 -4.495 -11.890 1.00 0.00 N ATOM 2256 CA GLY A 144 0.682 -5.173 -11.496 1.00 0.00 C ATOM 2257 C GLY A 144 0.650 -5.401 -10.008 1.00 0.00 C ATOM 2258 O GLY A 144 -0.399 -5.688 -9.429 1.00 0.00 O ATOM 0 H GLY A 144 2.232 -3.800 -11.224 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -0.183 -4.582 -11.795 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.610 -6.129 -12.015 1.00 0.00 H new ATOM 2262 N GLN A 145 1.811 -5.260 -9.369 1.00 0.00 N ATOM 2263 CA GLN A 145 1.912 -5.382 -7.911 1.00 0.00 C ATOM 2264 C GLN A 145 1.535 -4.068 -7.223 1.00 0.00 C ATOM 2265 O GLN A 145 1.790 -3.888 -6.038 1.00 0.00 O ATOM 2266 CB GLN A 145 3.326 -5.803 -7.448 1.00 0.00 C ATOM 2267 CG GLN A 145 3.682 -7.292 -7.544 1.00 0.00 C ATOM 2268 CD GLN A 145 3.756 -7.834 -8.937 1.00 0.00 C ATOM 2269 OE1 GLN A 145 4.790 -7.801 -9.567 1.00 0.00 O ATOM 2270 NE2 GLN A 145 2.681 -8.375 -9.410 1.00 0.00 N ATOM 0 H GLN A 145 2.696 -5.061 -9.836 1.00 0.00 H new ATOM 0 HA GLN A 145 1.211 -6.166 -7.624 1.00 0.00 H new ATOM 0 HB2 GLN A 145 4.054 -5.243 -8.035 1.00 0.00 H new ATOM 0 HB3 GLN A 145 3.448 -5.493 -6.410 1.00 0.00 H new ATOM 0 HG2 GLN A 145 4.643 -7.453 -7.056 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.941 -7.864 -6.986 1.00 0.00 H new ATOM 0 HE21 GLN A 145 1.827 -8.385 -8.852 1.00 0.00 H new ATOM 0 HE22 GLN A 145 2.687 -8.791 -10.341 1.00 0.00 H new ATOM 2279 N CYS A 146 0.965 -3.154 -7.980 1.00 0.00 N ATOM 2280 CA CYS A 146 0.542 -1.860 -7.476 1.00 0.00 C ATOM 2281 C CYS A 146 -0.462 -2.043 -6.334 1.00 0.00 C ATOM 2282 O CYS A 146 -1.484 -2.732 -6.487 1.00 0.00 O ATOM 2283 CB CYS A 146 -0.078 -1.039 -8.618 1.00 0.00 C ATOM 2284 SG CYS A 146 -0.574 0.636 -8.181 1.00 0.00 S ATOM 0 H CYS A 146 0.779 -3.288 -8.974 1.00 0.00 H new ATOM 0 HA CYS A 146 1.407 -1.323 -7.088 1.00 0.00 H new ATOM 0 HB2 CYS A 146 0.640 -0.986 -9.436 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -0.951 -1.572 -8.994 1.00 0.00 H new ATOM 0 HG CYS A 146 0.286 1.483 -8.663 1.00 0.00 H new ATOM 2290 N GLY A 147 -0.127 -1.492 -5.186 1.00 0.00 N ATOM 2291 CA GLY A 147 -0.982 -1.582 -4.036 1.00 0.00 C ATOM 2292 C GLY A 147 -0.745 -2.845 -3.246 1.00 0.00 C ATOM 2293 O GLY A 147 -1.514 -3.170 -2.361 1.00 0.00 O ATOM 0 H GLY A 147 0.739 -0.975 -5.031 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.816 -0.717 -3.394 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -2.023 -1.546 -4.356 1.00 0.00 H new ATOM 2297 N GLY A 148 0.314 -3.560 -3.584 1.00 0.00 N ATOM 2298 CA GLY A 148 0.632 -4.786 -2.901 1.00 0.00 C ATOM 2299 C GLY A 148 1.148 -4.551 -1.516 1.00 0.00 C ATOM 2300 O GLY A 148 1.981 -3.685 -1.313 1.00 0.00 O ATOM 0 H GLY A 148 0.964 -3.306 -4.328 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -0.258 -5.413 -2.852 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.378 -5.336 -3.475 1.00 0.00 H new ATOM 2304 N VAL A 149 0.691 -5.338 -0.586 1.00 0.00 N ATOM 2305 CA VAL A 149 1.049 -5.194 0.804 1.00 0.00 C ATOM 2306 C VAL A 149 2.417 -5.787 1.048 1.00 0.00 C ATOM 2307 O VAL A 149 2.600 -7.013 1.018 1.00 0.00 O ATOM 2308 CB VAL A 149 0.012 -5.879 1.713 1.00 0.00 C ATOM 2309 CG1 VAL A 149 0.295 -5.590 3.181 1.00 0.00 C ATOM 2310 CG2 VAL A 149 -1.387 -5.432 1.338 1.00 0.00 C ATOM 0 H VAL A 149 0.050 -6.110 -0.769 1.00 0.00 H new ATOM 0 HA VAL A 149 1.067 -4.131 1.044 1.00 0.00 H new ATOM 0 HB VAL A 149 0.086 -6.957 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.453 -6.086 3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 149 1.286 -5.962 3.441 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.254 -4.515 3.355 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.112 -5.923 1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.467 -4.351 1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.589 -5.700 0.301 1.00 0.00 H new ATOM 2320 N LEU A 150 3.365 -4.923 1.251 1.00 0.00 N ATOM 2321 CA LEU A 150 4.711 -5.306 1.523 1.00 0.00 C ATOM 2322 C LEU A 150 4.820 -5.496 3.022 1.00 0.00 C ATOM 2323 O LEU A 150 4.850 -4.519 3.796 1.00 0.00 O ATOM 2324 CB LEU A 150 5.673 -4.220 1.032 1.00 0.00 C ATOM 2325 CG LEU A 150 7.161 -4.554 1.085 1.00 0.00 C ATOM 2326 CD1 LEU A 150 7.482 -5.713 0.155 1.00 0.00 C ATOM 2327 CD2 LEU A 150 7.987 -3.337 0.716 1.00 0.00 C ATOM 0 H LEU A 150 3.219 -3.914 1.231 1.00 0.00 H new ATOM 0 HA LEU A 150 4.975 -6.228 1.006 1.00 0.00 H new ATOM 0 HB2 LEU A 150 5.415 -3.976 0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 150 5.504 -3.321 1.625 1.00 0.00 H new ATOM 0 HG LEU A 150 7.412 -4.851 2.103 1.00 0.00 H new ATOM 0 HD11 LEU A 150 8.548 -5.936 0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 150 6.912 -6.591 0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 150 7.217 -5.443 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.046 -3.590 0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.730 -3.016 -0.293 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.779 -2.529 1.418 1.00 0.00 H new ATOM 2339 N CYS A 151 4.819 -6.723 3.433 1.00 0.00 N ATOM 2340 CA CYS A 151 4.775 -7.048 4.822 1.00 0.00 C ATOM 2341 C CYS A 151 5.545 -8.319 5.119 1.00 0.00 C ATOM 2342 O CYS A 151 5.951 -9.033 4.225 1.00 0.00 O ATOM 2343 CB CYS A 151 3.312 -7.210 5.240 1.00 0.00 C ATOM 2344 SG CYS A 151 2.388 -8.391 4.226 1.00 0.00 S ATOM 0 H CYS A 151 4.849 -7.532 2.812 1.00 0.00 H new ATOM 0 HA CYS A 151 5.244 -6.243 5.388 1.00 0.00 H new ATOM 0 HB2 CYS A 151 3.275 -7.532 6.281 1.00 0.00 H new ATOM 0 HB3 CYS A 151 2.820 -6.239 5.189 1.00 0.00 H new ATOM 0 HG CYS A 151 2.386 -7.992 2.989 1.00 0.00 H new ATOM 2350 N ALA A 152 5.757 -8.556 6.365 1.00 0.00 N ATOM 2351 CA ALA A 152 6.369 -9.744 6.873 1.00 0.00 C ATOM 2352 C ALA A 152 5.565 -10.132 8.096 1.00 0.00 C ATOM 2353 O ALA A 152 4.567 -9.466 8.384 1.00 0.00 O ATOM 2354 CB ALA A 152 7.828 -9.493 7.223 1.00 0.00 C ATOM 0 H ALA A 152 5.497 -7.897 7.099 1.00 0.00 H new ATOM 0 HA ALA A 152 6.369 -10.545 6.134 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.273 -10.411 7.607 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.367 -9.175 6.330 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.891 -8.713 7.982 1.00 0.00 H new ATOM 2360 N THR A 153 5.979 -11.144 8.832 1.00 0.00 N ATOM 2361 CA THR A 153 5.203 -11.620 9.971 1.00 0.00 C ATOM 2362 C THR A 153 5.075 -10.539 11.084 1.00 0.00 C ATOM 2363 O THR A 153 6.012 -10.264 11.835 1.00 0.00 O ATOM 2364 CB THR A 153 5.727 -13.003 10.512 1.00 0.00 C ATOM 2365 OG1 THR A 153 4.942 -13.486 11.625 1.00 0.00 O ATOM 2366 CG2 THR A 153 7.204 -12.961 10.897 1.00 0.00 C ATOM 0 H THR A 153 6.846 -11.655 8.666 1.00 0.00 H new ATOM 0 HA THR A 153 4.190 -11.804 9.612 1.00 0.00 H new ATOM 0 HB THR A 153 5.615 -13.701 9.683 1.00 0.00 H new ATOM 0 HG1 THR A 153 5.300 -14.346 11.929 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.513 -13.940 11.263 1.00 0.00 H new ATOM 0 HG22 THR A 153 7.800 -12.696 10.024 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.355 -12.217 11.679 1.00 0.00 H new ATOM 2374 N GLY A 154 3.916 -9.882 11.096 1.00 0.00 N ATOM 2375 CA GLY A 154 3.621 -8.850 12.067 1.00 0.00 C ATOM 2376 C GLY A 154 4.256 -7.525 11.704 1.00 0.00 C ATOM 2377 O GLY A 154 4.243 -6.583 12.490 1.00 0.00 O ATOM 0 H GLY A 154 3.162 -10.056 10.431 1.00 0.00 H new ATOM 0 HA2 GLY A 154 2.541 -8.724 12.144 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.976 -9.165 13.048 1.00 0.00 H new ATOM 2381 N LYS A 155 4.784 -7.436 10.505 1.00 0.00 N ATOM 2382 CA LYS A 155 5.525 -6.260 10.091 1.00 0.00 C ATOM 2383 C LYS A 155 4.992 -5.752 8.755 1.00 0.00 C ATOM 2384 O LYS A 155 5.325 -6.299 7.731 1.00 0.00 O ATOM 2385 CB LYS A 155 7.015 -6.634 9.904 1.00 0.00 C ATOM 2386 CG LYS A 155 7.679 -7.359 11.089 1.00 0.00 C ATOM 2387 CD LYS A 155 7.962 -6.445 12.274 1.00 0.00 C ATOM 2388 CE LYS A 155 9.075 -5.461 11.953 1.00 0.00 C ATOM 2389 NZ LYS A 155 9.400 -4.581 13.092 1.00 0.00 N ATOM 0 H LYS A 155 4.715 -8.165 9.795 1.00 0.00 H new ATOM 0 HA LYS A 155 5.415 -5.489 10.853 1.00 0.00 H new ATOM 0 HB2 LYS A 155 7.103 -7.266 9.021 1.00 0.00 H new ATOM 0 HB3 LYS A 155 7.576 -5.722 9.700 1.00 0.00 H new ATOM 0 HG2 LYS A 155 7.033 -8.175 11.415 1.00 0.00 H new ATOM 0 HG3 LYS A 155 8.614 -7.807 10.754 1.00 0.00 H new ATOM 0 HD2 LYS A 155 7.057 -5.900 12.541 1.00 0.00 H new ATOM 0 HD3 LYS A 155 8.241 -7.044 13.141 1.00 0.00 H new ATOM 0 HE2 LYS A 155 9.968 -6.012 11.658 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.780 -4.851 11.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 9.277 -3.588 12.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 8.766 -4.795 13.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 10.386 -4.739 13.382 1.00 0.00 H new ATOM 2403 N ILE A 156 4.142 -4.761 8.759 1.00 0.00 N ATOM 2404 CA ILE A 156 3.672 -4.190 7.499 1.00 0.00 C ATOM 2405 C ILE A 156 4.464 -2.938 7.218 1.00 0.00 C ATOM 2406 O ILE A 156 4.430 -2.001 7.994 1.00 0.00 O ATOM 2407 CB ILE A 156 2.155 -3.866 7.511 1.00 0.00 C ATOM 2408 CG1 ILE A 156 1.361 -5.140 7.814 1.00 0.00 C ATOM 2409 CG2 ILE A 156 1.725 -3.278 6.149 1.00 0.00 C ATOM 2410 CD1 ILE A 156 -0.122 -4.919 7.978 1.00 0.00 C ATOM 0 H ILE A 156 3.758 -4.329 9.599 1.00 0.00 H new ATOM 0 HA ILE A 156 3.822 -4.933 6.716 1.00 0.00 H new ATOM 0 HB ILE A 156 1.952 -3.127 8.286 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.524 -5.856 7.009 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.753 -5.591 8.726 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.658 -3.055 6.170 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.284 -2.362 5.955 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.929 -4.001 5.360 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.610 -5.870 8.190 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.298 -4.229 8.803 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.531 -4.498 7.059 1.00 0.00 H new ATOM 2422 N PHE A 157 5.188 -2.935 6.140 1.00 0.00 N ATOM 2423 CA PHE A 157 6.059 -1.822 5.818 1.00 0.00 C ATOM 2424 C PHE A 157 5.318 -0.797 4.978 1.00 0.00 C ATOM 2425 O PHE A 157 5.461 0.415 5.166 1.00 0.00 O ATOM 2426 CB PHE A 157 7.300 -2.328 5.082 1.00 0.00 C ATOM 2427 CG PHE A 157 8.057 -3.389 5.838 1.00 0.00 C ATOM 2428 CD1 PHE A 157 8.950 -3.046 6.834 1.00 0.00 C ATOM 2429 CD2 PHE A 157 7.861 -4.730 5.557 1.00 0.00 C ATOM 2430 CE1 PHE A 157 9.634 -4.015 7.534 1.00 0.00 C ATOM 2431 CE2 PHE A 157 8.539 -5.704 6.256 1.00 0.00 C ATOM 2432 CZ PHE A 157 9.427 -5.345 7.243 1.00 0.00 C ATOM 0 H PHE A 157 5.199 -3.693 5.457 1.00 0.00 H new ATOM 0 HA PHE A 157 6.375 -1.340 6.743 1.00 0.00 H new ATOM 0 HB2 PHE A 157 7.000 -2.728 4.113 1.00 0.00 H new ATOM 0 HB3 PHE A 157 7.966 -1.487 4.888 1.00 0.00 H new ATOM 0 HD1 PHE A 157 9.114 -2.004 7.067 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.168 -5.016 4.780 1.00 0.00 H new ATOM 0 HE1 PHE A 157 10.331 -3.733 8.309 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.374 -6.747 6.030 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.962 -6.107 7.790 1.00 0.00 H new ATOM 2442 N GLY A 158 4.522 -1.275 4.067 1.00 0.00 N ATOM 2443 CA GLY A 158 3.771 -0.397 3.238 1.00 0.00 C ATOM 2444 C GLY A 158 3.225 -1.111 2.062 1.00 0.00 C ATOM 2445 O GLY A 158 3.013 -2.322 2.123 1.00 0.00 O ATOM 0 H GLY A 158 4.380 -2.268 3.884 1.00 0.00 H new ATOM 0 HA2 GLY A 158 2.955 0.041 3.812 1.00 0.00 H new ATOM 0 HA3 GLY A 158 4.405 0.425 2.906 1.00 0.00 H new ATOM 2449 N ILE A 159 3.006 -0.402 0.990 1.00 0.00 N ATOM 2450 CA ILE A 159 2.474 -1.003 -0.205 1.00 0.00 C ATOM 2451 C ILE A 159 3.317 -0.645 -1.407 1.00 0.00 C ATOM 2452 O ILE A 159 3.918 0.442 -1.457 1.00 0.00 O ATOM 2453 CB ILE A 159 0.967 -0.675 -0.464 1.00 0.00 C ATOM 2454 CG1 ILE A 159 0.712 0.837 -0.520 1.00 0.00 C ATOM 2455 CG2 ILE A 159 0.069 -1.348 0.576 1.00 0.00 C ATOM 2456 CD1 ILE A 159 -0.734 1.191 -0.802 1.00 0.00 C ATOM 0 H ILE A 159 3.188 0.599 0.918 1.00 0.00 H new ATOM 0 HA ILE A 159 2.519 -2.080 -0.042 1.00 0.00 H new ATOM 0 HB ILE A 159 0.712 -1.081 -1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.010 1.284 0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.344 1.277 -1.292 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.973 -1.102 0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.203 -2.429 0.528 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.336 -0.993 1.571 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.845 2.275 -0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -1.030 0.773 -1.764 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.369 0.780 -0.017 1.00 0.00 H new ATOM 2468 N HIS A 160 3.400 -1.570 -2.334 1.00 0.00 N ATOM 2469 CA HIS A 160 4.181 -1.415 -3.542 1.00 0.00 C ATOM 2470 C HIS A 160 3.570 -0.388 -4.467 1.00 0.00 C ATOM 2471 O HIS A 160 2.356 -0.384 -4.712 1.00 0.00 O ATOM 2472 CB HIS A 160 4.355 -2.767 -4.262 1.00 0.00 C ATOM 2473 CG HIS A 160 5.072 -2.698 -5.594 1.00 0.00 C ATOM 2474 ND1 HIS A 160 4.421 -2.707 -6.798 1.00 0.00 N ATOM 2475 CD2 HIS A 160 6.390 -2.639 -5.889 1.00 0.00 C ATOM 2476 CE1 HIS A 160 5.325 -2.660 -7.767 1.00 0.00 C ATOM 2477 NE2 HIS A 160 6.545 -2.617 -7.276 1.00 0.00 N ATOM 0 H HIS A 160 2.919 -2.467 -2.270 1.00 0.00 H new ATOM 0 HA HIS A 160 5.168 -1.054 -3.252 1.00 0.00 H new ATOM 0 HB2 HIS A 160 4.904 -3.442 -3.606 1.00 0.00 H new ATOM 0 HB3 HIS A 160 3.370 -3.207 -4.419 1.00 0.00 H new ATOM 0 HD1 HIS A 160 3.410 -2.744 -6.928 1.00 0.00 H new ATOM 0 HD2 HIS A 160 7.193 -2.613 -5.168 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.091 -2.657 -8.821 1.00 0.00 H new ATOM 2485 N VAL A 161 4.412 0.460 -4.972 1.00 0.00 N ATOM 2486 CA VAL A 161 4.024 1.478 -5.888 1.00 0.00 C ATOM 2487 C VAL A 161 4.365 1.020 -7.302 1.00 0.00 C ATOM 2488 O VAL A 161 3.485 0.614 -8.068 1.00 0.00 O ATOM 2489 CB VAL A 161 4.746 2.814 -5.545 1.00 0.00 C ATOM 2490 CG1 VAL A 161 4.487 3.881 -6.584 1.00 0.00 C ATOM 2491 CG2 VAL A 161 4.311 3.307 -4.173 1.00 0.00 C ATOM 0 H VAL A 161 5.408 0.460 -4.752 1.00 0.00 H new ATOM 0 HA VAL A 161 2.951 1.654 -5.817 1.00 0.00 H new ATOM 0 HB VAL A 161 5.818 2.614 -5.538 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.010 4.796 -6.304 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.847 3.539 -7.554 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.417 4.079 -6.644 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.822 4.242 -3.943 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.234 3.472 -4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.565 2.560 -3.421 1.00 0.00 H new ATOM 2501 N GLY A 162 5.636 1.000 -7.603 1.00 0.00 N ATOM 2502 CA GLY A 162 6.080 0.628 -8.904 1.00 0.00 C ATOM 2503 C GLY A 162 7.566 0.507 -8.933 1.00 0.00 C ATOM 2504 O GLY A 162 8.282 1.422 -8.505 1.00 0.00 O ATOM 0 H GLY A 162 6.383 1.241 -6.952 1.00 0.00 H new ATOM 0 HA2 GLY A 162 5.626 -0.320 -9.192 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.755 1.371 -9.632 1.00 0.00 H new ATOM 2508 N GLY A 163 8.042 -0.600 -9.393 1.00 0.00 N ATOM 2509 CA GLY A 163 9.445 -0.816 -9.466 1.00 0.00 C ATOM 2510 C GLY A 163 9.986 -0.479 -10.817 1.00 0.00 C ATOM 2511 O GLY A 163 9.268 -0.557 -11.826 1.00 0.00 O ATOM 0 H GLY A 163 7.472 -1.377 -9.727 1.00 0.00 H new ATOM 0 HA2 GLY A 163 9.946 -0.210 -8.712 1.00 0.00 H new ATOM 0 HA3 GLY A 163 9.665 -1.858 -9.235 1.00 0.00 H new ATOM 2515 N ASN A 164 11.226 -0.121 -10.852 1.00 0.00 N ATOM 2516 CA ASN A 164 11.876 0.257 -12.073 1.00 0.00 C ATOM 2517 C ASN A 164 13.192 -0.473 -12.174 1.00 0.00 C ATOM 2518 O ASN A 164 14.169 -0.127 -11.497 1.00 0.00 O ATOM 2519 CB ASN A 164 12.065 1.787 -12.145 1.00 0.00 C ATOM 2520 CG ASN A 164 12.774 2.251 -13.411 1.00 0.00 C ATOM 2521 OD1 ASN A 164 12.722 1.599 -14.447 1.00 0.00 O ATOM 2522 ND2 ASN A 164 13.390 3.403 -13.347 1.00 0.00 N ATOM 0 H ASN A 164 11.827 -0.080 -10.029 1.00 0.00 H new ATOM 0 HA ASN A 164 11.253 -0.024 -12.922 1.00 0.00 H new ATOM 0 HB2 ASN A 164 11.089 2.269 -12.087 1.00 0.00 H new ATOM 0 HB3 ASN A 164 12.636 2.116 -11.277 1.00 0.00 H new ATOM 0 HD21 ASN A 164 13.846 3.784 -14.176 1.00 0.00 H new ATOM 0 HD22 ASN A 164 13.414 3.920 -12.468 1.00 0.00 H new ATOM 2529 N GLY A 165 13.191 -1.523 -12.954 1.00 0.00 N ATOM 2530 CA GLY A 165 14.367 -2.324 -13.130 1.00 0.00 C ATOM 2531 C GLY A 165 14.485 -3.346 -12.037 1.00 0.00 C ATOM 2532 O GLY A 165 13.568 -4.135 -11.816 1.00 0.00 O ATOM 0 H GLY A 165 12.378 -1.843 -13.481 1.00 0.00 H new ATOM 0 HA2 GLY A 165 14.331 -2.823 -14.098 1.00 0.00 H new ATOM 0 HA3 GLY A 165 15.250 -1.685 -13.134 1.00 0.00 H new ATOM 2536 N ARG A 166 15.582 -3.310 -11.332 1.00 0.00 N ATOM 2537 CA ARG A 166 15.815 -4.225 -10.228 1.00 0.00 C ATOM 2538 C ARG A 166 15.315 -3.633 -8.937 1.00 0.00 C ATOM 2539 O ARG A 166 15.211 -4.313 -7.934 1.00 0.00 O ATOM 2540 CB ARG A 166 17.301 -4.533 -10.077 1.00 0.00 C ATOM 2541 CG ARG A 166 17.900 -5.375 -11.179 1.00 0.00 C ATOM 2542 CD ARG A 166 19.394 -5.569 -10.961 1.00 0.00 C ATOM 2543 NE ARG A 166 19.705 -6.157 -9.646 1.00 0.00 N ATOM 2544 CZ ARG A 166 20.711 -7.003 -9.385 1.00 0.00 C ATOM 2545 NH1 ARG A 166 21.514 -7.429 -10.356 1.00 0.00 N ATOM 2546 NH2 ARG A 166 20.887 -7.442 -8.152 1.00 0.00 N ATOM 0 H ARG A 166 16.343 -2.651 -11.499 1.00 0.00 H new ATOM 0 HA ARG A 166 15.275 -5.146 -10.448 1.00 0.00 H new ATOM 0 HB2 ARG A 166 17.847 -3.591 -10.024 1.00 0.00 H new ATOM 0 HB3 ARG A 166 17.455 -5.044 -9.127 1.00 0.00 H new ATOM 0 HG2 ARG A 166 17.404 -6.345 -11.212 1.00 0.00 H new ATOM 0 HG3 ARG A 166 17.728 -4.896 -12.143 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.791 -6.213 -11.746 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.898 -4.607 -11.053 1.00 0.00 H new ATOM 0 HE ARG A 166 19.101 -5.897 -8.866 1.00 0.00 H new ATOM 0 HH11 ARG A 166 21.368 -7.112 -11.314 1.00 0.00 H new ATOM 0 HH12 ARG A 166 22.276 -8.073 -10.142 1.00 0.00 H new ATOM 0 HH21 ARG A 166 20.260 -7.137 -7.408 1.00 0.00 H new ATOM 0 HH22 ARG A 166 21.650 -8.086 -7.944 1.00 0.00 H new ATOM 2560 N GLN A 167 15.006 -2.374 -8.957 1.00 0.00 N ATOM 2561 CA GLN A 167 14.620 -1.711 -7.753 1.00 0.00 C ATOM 2562 C GLN A 167 13.120 -1.605 -7.647 1.00 0.00 C ATOM 2563 O GLN A 167 12.472 -0.909 -8.440 1.00 0.00 O ATOM 2564 CB GLN A 167 15.268 -0.344 -7.664 1.00 0.00 C ATOM 2565 CG GLN A 167 16.777 -0.394 -7.770 1.00 0.00 C ATOM 2566 CD GLN A 167 17.415 0.962 -7.603 1.00 0.00 C ATOM 2567 OE1 GLN A 167 17.593 1.707 -8.563 1.00 0.00 O ATOM 2568 NE2 GLN A 167 17.800 1.273 -6.398 1.00 0.00 N ATOM 0 H GLN A 167 15.014 -1.787 -9.791 1.00 0.00 H new ATOM 0 HA GLN A 167 14.970 -2.309 -6.912 1.00 0.00 H new ATOM 0 HB2 GLN A 167 14.875 0.290 -8.458 1.00 0.00 H new ATOM 0 HB3 GLN A 167 14.991 0.122 -6.718 1.00 0.00 H new ATOM 0 HG2 GLN A 167 17.169 -1.072 -7.011 1.00 0.00 H new ATOM 0 HG3 GLN A 167 17.056 -0.806 -8.740 1.00 0.00 H new ATOM 0 HE21 GLN A 167 17.634 0.627 -5.627 1.00 0.00 H new ATOM 0 HE22 GLN A 167 18.268 2.163 -6.226 1.00 0.00 H new ATOM 2577 N GLY A 168 12.576 -2.322 -6.707 1.00 0.00 N ATOM 2578 CA GLY A 168 11.177 -2.257 -6.445 1.00 0.00 C ATOM 2579 C GLY A 168 10.912 -1.149 -5.472 1.00 0.00 C ATOM 2580 O GLY A 168 11.466 -1.150 -4.364 1.00 0.00 O ATOM 0 H GLY A 168 13.092 -2.964 -6.105 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.629 -2.084 -7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.826 -3.206 -6.039 1.00 0.00 H new ATOM 2584 N PHE A 169 10.123 -0.187 -5.876 1.00 0.00 N ATOM 2585 CA PHE A 169 9.849 0.940 -5.036 1.00 0.00 C ATOM 2586 C PHE A 169 8.454 0.863 -4.468 1.00 0.00 C ATOM 2587 O PHE A 169 7.450 0.870 -5.203 1.00 0.00 O ATOM 2588 CB PHE A 169 10.049 2.270 -5.778 1.00 0.00 C ATOM 2589 CG PHE A 169 11.458 2.521 -6.237 1.00 0.00 C ATOM 2590 CD1 PHE A 169 12.427 2.934 -5.337 1.00 0.00 C ATOM 2591 CD2 PHE A 169 11.814 2.346 -7.564 1.00 0.00 C ATOM 2592 CE1 PHE A 169 13.723 3.168 -5.751 1.00 0.00 C ATOM 2593 CE2 PHE A 169 13.108 2.579 -7.986 1.00 0.00 C ATOM 2594 CZ PHE A 169 14.064 2.991 -7.077 1.00 0.00 C ATOM 0 H PHE A 169 9.660 -0.166 -6.785 1.00 0.00 H new ATOM 0 HA PHE A 169 10.564 0.907 -4.214 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.389 2.291 -6.645 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.742 3.086 -5.124 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.165 3.075 -4.299 1.00 0.00 H new ATOM 0 HD2 PHE A 169 11.070 2.023 -8.278 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.469 3.489 -5.039 1.00 0.00 H new ATOM 0 HE2 PHE A 169 13.372 2.440 -9.024 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.077 3.174 -7.404 1.00 0.00 H new ATOM 2604 N SER A 170 8.392 0.761 -3.186 1.00 0.00 N ATOM 2605 CA SER A 170 7.158 0.749 -2.476 1.00 0.00 C ATOM 2606 C SER A 170 7.140 1.969 -1.559 1.00 0.00 C ATOM 2607 O SER A 170 8.178 2.615 -1.392 1.00 0.00 O ATOM 2608 CB SER A 170 7.029 -0.567 -1.711 1.00 0.00 C ATOM 2609 OG SER A 170 7.132 -1.661 -2.601 1.00 0.00 O ATOM 0 H SER A 170 9.214 0.682 -2.588 1.00 0.00 H new ATOM 0 HA SER A 170 6.301 0.809 -3.147 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.808 -0.632 -0.951 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.072 -0.601 -1.190 1.00 0.00 H new ATOM 0 HG SER A 170 6.743 -2.459 -2.185 1.00 0.00 H new ATOM 2615 N ALA A 171 6.014 2.306 -0.997 1.00 0.00 N ATOM 2616 CA ALA A 171 5.931 3.477 -0.138 1.00 0.00 C ATOM 2617 C ALA A 171 5.701 3.062 1.296 1.00 0.00 C ATOM 2618 O ALA A 171 4.965 2.093 1.557 1.00 0.00 O ATOM 2619 CB ALA A 171 4.829 4.397 -0.606 1.00 0.00 C ATOM 0 H ALA A 171 5.138 1.796 -1.111 1.00 0.00 H new ATOM 0 HA ALA A 171 6.877 4.016 -0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 171 4.780 5.268 0.047 1.00 0.00 H new ATOM 0 HB2 ALA A 171 5.034 4.720 -1.627 1.00 0.00 H new ATOM 0 HB3 ALA A 171 3.876 3.868 -0.577 1.00 0.00 H new ATOM 2625 N GLN A 172 6.323 3.766 2.223 1.00 0.00 N ATOM 2626 CA GLN A 172 6.194 3.441 3.623 1.00 0.00 C ATOM 2627 C GLN A 172 5.071 4.279 4.202 1.00 0.00 C ATOM 2628 O GLN A 172 5.176 5.509 4.323 1.00 0.00 O ATOM 2629 CB GLN A 172 7.520 3.709 4.362 1.00 0.00 C ATOM 2630 CG GLN A 172 7.733 2.948 5.688 1.00 0.00 C ATOM 2631 CD GLN A 172 6.782 3.283 6.822 1.00 0.00 C ATOM 2632 OE1 GLN A 172 7.038 4.177 7.604 1.00 0.00 O ATOM 2633 NE2 GLN A 172 5.730 2.528 6.956 1.00 0.00 N ATOM 0 H GLN A 172 6.923 4.567 2.027 1.00 0.00 H new ATOM 0 HA GLN A 172 5.962 2.383 3.744 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.342 3.461 3.690 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.587 4.777 4.567 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.658 1.880 5.484 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.751 3.136 6.030 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.545 1.786 6.281 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.090 2.678 7.736 1.00 0.00 H new ATOM 2642 N LEU A 173 3.992 3.631 4.507 1.00 0.00 N ATOM 2643 CA LEU A 173 2.868 4.285 5.094 1.00 0.00 C ATOM 2644 C LEU A 173 3.044 4.430 6.607 1.00 0.00 C ATOM 2645 O LEU A 173 2.764 3.532 7.383 1.00 0.00 O ATOM 2646 CB LEU A 173 1.528 3.645 4.632 1.00 0.00 C ATOM 2647 CG LEU A 173 1.471 2.103 4.452 1.00 0.00 C ATOM 2648 CD1 LEU A 173 1.563 1.328 5.759 1.00 0.00 C ATOM 2649 CD2 LEU A 173 0.232 1.703 3.687 1.00 0.00 C ATOM 0 H LEU A 173 3.866 2.630 4.355 1.00 0.00 H new ATOM 0 HA LEU A 173 2.814 5.309 4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 173 0.760 3.924 5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 173 1.252 4.101 3.681 1.00 0.00 H new ATOM 0 HG LEU A 173 2.358 1.835 3.878 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.516 0.259 5.552 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.505 1.561 6.255 1.00 0.00 H new ATOM 0 HD13 LEU A 173 0.733 1.609 6.408 1.00 0.00 H new ATOM 0 HD21 LEU A 173 0.210 0.619 3.571 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.654 2.028 4.233 1.00 0.00 H new ATOM 0 HD23 LEU A 173 0.244 2.173 2.704 1.00 0.00 H new ATOM 2661 N LYS A 174 3.616 5.548 6.990 1.00 0.00 N ATOM 2662 CA LYS A 174 3.929 5.820 8.374 1.00 0.00 C ATOM 2663 C LYS A 174 2.683 5.935 9.236 1.00 0.00 C ATOM 2664 O LYS A 174 1.640 6.442 8.800 1.00 0.00 O ATOM 2665 CB LYS A 174 4.811 7.070 8.515 1.00 0.00 C ATOM 2666 CG LYS A 174 6.096 6.991 7.700 1.00 0.00 C ATOM 2667 CD LYS A 174 7.150 8.032 8.079 1.00 0.00 C ATOM 2668 CE LYS A 174 7.855 7.744 9.435 1.00 0.00 C ATOM 2669 NZ LYS A 174 6.974 7.861 10.640 1.00 0.00 N ATOM 0 H LYS A 174 3.878 6.297 6.349 1.00 0.00 H new ATOM 0 HA LYS A 174 4.495 4.963 8.739 1.00 0.00 H new ATOM 0 HB2 LYS A 174 4.242 7.946 8.202 1.00 0.00 H new ATOM 0 HB3 LYS A 174 5.063 7.213 9.566 1.00 0.00 H new ATOM 0 HG2 LYS A 174 6.526 5.997 7.818 1.00 0.00 H new ATOM 0 HG3 LYS A 174 5.850 7.108 6.645 1.00 0.00 H new ATOM 0 HD2 LYS A 174 7.902 8.078 7.291 1.00 0.00 H new ATOM 0 HD3 LYS A 174 6.678 9.013 8.126 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.273 6.738 9.404 1.00 0.00 H new ATOM 0 HE3 LYS A 174 8.692 8.433 9.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 7.543 8.158 11.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 6.231 8.566 10.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 6.535 6.940 10.840 1.00 0.00 H new ATOM 2683 N LYS A 175 2.827 5.534 10.478 1.00 0.00 N ATOM 2684 CA LYS A 175 1.736 5.487 11.441 1.00 0.00 C ATOM 2685 C LYS A 175 1.241 6.887 11.774 1.00 0.00 C ATOM 2686 O LYS A 175 0.089 7.074 12.134 1.00 0.00 O ATOM 2687 CB LYS A 175 2.196 4.737 12.697 1.00 0.00 C ATOM 2688 CG LYS A 175 2.449 3.252 12.443 1.00 0.00 C ATOM 2689 CD LYS A 175 3.278 2.584 13.539 1.00 0.00 C ATOM 2690 CE LYS A 175 2.624 2.626 14.908 1.00 0.00 C ATOM 2691 NZ LYS A 175 3.488 1.996 15.933 1.00 0.00 N ATOM 0 H LYS A 175 3.720 5.224 10.861 1.00 0.00 H new ATOM 0 HA LYS A 175 0.895 4.949 11.004 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.109 5.197 13.075 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.440 4.844 13.475 1.00 0.00 H new ATOM 0 HG2 LYS A 175 1.492 2.737 12.356 1.00 0.00 H new ATOM 0 HG3 LYS A 175 2.961 3.136 11.488 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.458 1.545 13.264 1.00 0.00 H new ATOM 0 HD3 LYS A 175 4.251 3.072 13.595 1.00 0.00 H new ATOM 0 HE2 LYS A 175 2.421 3.660 15.185 1.00 0.00 H new ATOM 0 HE3 LYS A 175 1.664 2.111 14.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 3.016 2.039 16.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 3.661 1.003 15.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.394 2.504 15.983 1.00 0.00 H new ATOM 2705 N GLN A 176 2.099 7.869 11.554 1.00 0.00 N ATOM 2706 CA GLN A 176 1.789 9.278 11.813 1.00 0.00 C ATOM 2707 C GLN A 176 0.726 9.827 10.851 1.00 0.00 C ATOM 2708 O GLN A 176 0.234 10.945 11.028 1.00 0.00 O ATOM 2709 CB GLN A 176 3.052 10.126 11.716 1.00 0.00 C ATOM 2710 CG GLN A 176 4.132 9.743 12.712 1.00 0.00 C ATOM 2711 CD GLN A 176 3.690 9.899 14.156 1.00 0.00 C ATOM 2712 OE1 GLN A 176 2.860 10.748 14.486 1.00 0.00 O ATOM 2713 NE2 GLN A 176 4.238 9.096 15.021 1.00 0.00 N ATOM 0 H GLN A 176 3.039 7.717 11.188 1.00 0.00 H new ATOM 0 HA GLN A 176 1.384 9.333 12.823 1.00 0.00 H new ATOM 0 HB2 GLN A 176 3.457 10.043 10.707 1.00 0.00 H new ATOM 0 HB3 GLN A 176 2.787 11.172 11.868 1.00 0.00 H new ATOM 0 HG2 GLN A 176 4.428 8.709 12.538 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.013 10.360 12.539 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.922 8.405 14.713 1.00 0.00 H new ATOM 0 HE22 GLN A 176 3.984 9.158 16.007 1.00 0.00 H new ATOM 2722 N TYR A 177 0.395 9.064 9.818 1.00 0.00 N ATOM 2723 CA TYR A 177 -0.655 9.472 8.899 1.00 0.00 C ATOM 2724 C TYR A 177 -1.974 8.853 9.337 1.00 0.00 C ATOM 2725 O TYR A 177 -3.055 9.333 9.002 1.00 0.00 O ATOM 2726 CB TYR A 177 -0.355 9.000 7.474 1.00 0.00 C ATOM 2727 CG TYR A 177 0.979 9.427 6.907 1.00 0.00 C ATOM 2728 CD1 TYR A 177 1.365 10.765 6.864 1.00 0.00 C ATOM 2729 CD2 TYR A 177 1.838 8.486 6.367 1.00 0.00 C ATOM 2730 CE1 TYR A 177 2.572 11.139 6.297 1.00 0.00 C ATOM 2731 CE2 TYR A 177 3.040 8.849 5.812 1.00 0.00 C ATOM 2732 CZ TYR A 177 3.404 10.171 5.774 1.00 0.00 C ATOM 2733 OH TYR A 177 4.599 10.524 5.190 1.00 0.00 O ATOM 0 H TYR A 177 0.833 8.170 9.598 1.00 0.00 H new ATOM 0 HA TYR A 177 -0.711 10.560 8.911 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -0.405 7.911 7.454 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -1.143 9.368 6.816 1.00 0.00 H new ATOM 0 HD1 TYR A 177 0.714 11.521 7.278 1.00 0.00 H new ATOM 0 HD2 TYR A 177 1.557 7.443 6.383 1.00 0.00 H new ATOM 0 HE1 TYR A 177 2.859 12.180 6.265 1.00 0.00 H new ATOM 0 HE2 TYR A 177 3.698 8.095 5.406 1.00 0.00 H new ATOM 0 HH TYR A 177 5.060 9.718 4.876 1.00 0.00 H new ATOM 2743 N PHE A 178 -1.872 7.798 10.119 1.00 0.00 N ATOM 2744 CA PHE A 178 -3.033 7.027 10.507 1.00 0.00 C ATOM 2745 C PHE A 178 -3.441 7.319 11.934 1.00 0.00 C ATOM 2746 O PHE A 178 -4.386 6.729 12.454 1.00 0.00 O ATOM 2747 CB PHE A 178 -2.764 5.540 10.309 1.00 0.00 C ATOM 2748 CG PHE A 178 -2.388 5.193 8.900 1.00 0.00 C ATOM 2749 CD1 PHE A 178 -3.278 5.397 7.854 1.00 0.00 C ATOM 2750 CD2 PHE A 178 -1.149 4.668 8.623 1.00 0.00 C ATOM 2751 CE1 PHE A 178 -2.925 5.083 6.559 1.00 0.00 C ATOM 2752 CE2 PHE A 178 -0.791 4.350 7.338 1.00 0.00 C ATOM 2753 CZ PHE A 178 -1.678 4.557 6.300 1.00 0.00 C ATOM 0 H PHE A 178 -0.991 7.454 10.500 1.00 0.00 H new ATOM 0 HA PHE A 178 -3.865 7.320 9.867 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -1.963 5.229 10.980 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -3.653 4.975 10.591 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -4.257 5.806 8.057 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -0.448 4.504 9.428 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -3.623 5.248 5.751 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.186 3.937 7.137 1.00 0.00 H new ATOM 0 HZ PHE A 178 -1.395 4.307 5.288 1.00 0.00 H new ATOM 2763 N VAL A 179 -2.712 8.188 12.566 1.00 0.00 N ATOM 2764 CA VAL A 179 -3.031 8.649 13.888 1.00 0.00 C ATOM 2765 C VAL A 179 -3.328 10.123 13.768 1.00 0.00 C ATOM 2766 O VAL A 179 -2.537 10.863 13.184 1.00 0.00 O ATOM 2767 CB VAL A 179 -1.866 8.416 14.900 1.00 0.00 C ATOM 2768 CG1 VAL A 179 -2.236 8.926 16.291 1.00 0.00 C ATOM 2769 CG2 VAL A 179 -1.500 6.939 14.972 1.00 0.00 C ATOM 0 H VAL A 179 -1.867 8.604 12.175 1.00 0.00 H new ATOM 0 HA VAL A 179 -3.882 8.090 14.276 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.002 8.977 14.543 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.406 8.751 16.975 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.447 9.994 16.243 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.119 8.398 16.649 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.686 6.800 15.683 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -2.368 6.365 15.297 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -1.184 6.594 13.987 1.00 0.00 H new