USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1311 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 156 MET CE :methyl -135:sc= -0.851 (180deg=-0.984) USER MOD Set 1.2: A 194 LYS NZ :NH3+ 150:sc= -4.13! (180deg=-5.26!) USER MOD Set 2.1: A 25 HIS :FLIP no HD1:sc= -8.79! C(o=-12!,f=-10!) USER MOD Set 2.2: A 147 SER OG : rot 44:sc= -1.55! USER MOD Set 3.1: A 135 SER OG : rot 147:sc= 1.6 USER MOD Set 3.2: A 168 ASN :FLIP amide:sc= 0.191 F(o=-8!,f=1.8) USER MOD Set 4.1: A 125 HIS : no HD1:sc= -0.0212 K(o=0.77,f=-4.1!) USER MOD Set 4.2: A 164 THR OG1 : rot -113:sc= 0.852 USER MOD Set 4.3: A 166 THR OG1 : rot 80:sc= -0.0613 USER MOD Set 5.1: A 70 MET CE :methyl -169:sc= -0.518 (180deg=-1.06) USER MOD Set 5.2: A 85 THR OG1 : rot -140:sc= 0.368 USER MOD Set 5.3: A 89 GLN :FLIP amide:sc= -1.59 F(o=-9.3!,f=-1.7) USER MOD Set 6.1: A 55 LYS NZ :NH3+ -172:sc= 0.258 (180deg=-0.204) USER MOD Set 6.2: A 59 GLN : amide:sc= -8.12! C(o=-7.9!,f=-15!) USER MOD Set 7.1: A 20 ASN : amide:sc= -9.57! C(o=-14!,f=-16!) USER MOD Set 7.2: A 44 ASN :FLIP amide:sc= -0.125 F(o=-17,f=-14) USER MOD Set 7.3: A 46 GLN :FLIP amide:sc= -4! C(o=-18!,f=-14!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -156:sc= 1.33 (180deg=0.687) USER MOD Single : A 2 SER OG : rot 120:sc= -2.29! USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 ASN :FLIP amide:sc= -1.09 F(o=-3.1!,f=-1.1) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 GLN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 23 ASN : amide:sc= -16.5! C(o=-16!,f=-19!) USER MOD Single : A 26 TYR OH : rot -176:sc= 0.978 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -5.49! C(o=-7.1!,f=-5.5!) USER MOD Single : A 32 GLN : amide:sc= 0.313 K(o=0.31,f=-0.56) USER MOD Single : A 35 GLN :FLIP amide:sc= -2.66! C(o=-6.8!,f=-2.7!) USER MOD Single : A 39 HIS : no HE2:sc= 1.06 K(o=1.1,f=-5.2!) USER MOD Single : A 51 LYS NZ :NH3+ 139:sc= 1.96 (180deg=0.342) USER MOD Single : A 54 LYS NZ :NH3+ 169:sc= -0.0139 (180deg=-0.165) USER MOD Single : A 57 GLN :FLIP amide:sc= -1.24 F(o=-4!,f=-1.2) USER MOD Single : A 67 THR OG1 : rot 53:sc= 0.172 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.105 F(o=-4.4!,f=-0.11) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.352 F(o=-1.5,f=-0.35) USER MOD Single : A 71 THR OG1 : rot 49:sc= 0.228 USER MOD Single : A 73 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0414) USER MOD Single : A 74 LYS NZ :NH3+ 155:sc= -0.109 (180deg=-0.534) USER MOD Single : A 75 SER OG : rot 27:sc= -0.718! USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 12:sc= -0.0198 USER MOD Single : A 84 THR OG1 : rot 112:sc= 1.26 USER MOD Single : A 87 SER OG : rot -25:sc= 0.962 USER MOD Single : A 91 LYS NZ :NH3+ 173:sc= 1.09 (180deg=0.996) USER MOD Single : A 127 ASN : amide:sc= 0.778 K(o=0.78,f=-0.95) USER MOD Single : A 129 GLN :FLIP amide:sc= -5.65! C(o=-15!,f=-5.7!) USER MOD Single : A 134 HIS : no HD1:sc= -0.186 X(o=-0.19,f=-0.19) USER MOD Single : A 137 THR OG1 : rot -31:sc= 1.56 USER MOD Single : A 138 SER OG : rot 166:sc= -5.78! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 43:sc= 0.259 USER MOD Single : A 141 TYR OH : rot 180:sc= -0.0271 USER MOD Single : A 142 SER OG : rot -63:sc= 0.165 USER MOD Single : A 148 GLN :FLIP amide:sc= -0.0788 F(o=-1.8!,f=-0.079) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl -113:sc= -2.81 (180deg=-10.6!) USER MOD Single : A 169 THR OG1 : rot -75:sc= -0.108 USER MOD Single : A 178 LYS NZ :NH3+ 144:sc= -2.45! (180deg=-4.22!) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.165 USER MOD Single : A 185 GLN :FLIP amide:sc= -1.36 F(o=-3.5,f=-1.4) USER MOD Single : A 186 LYS NZ :NH3+ 164:sc= -11! (180deg=-11.7!) USER MOD Single : A 190 THR OG1 : rot 125:sc= 1.24 USER MOD Single : A 197 GLN :FLIP amide:sc= -0.872 F(o=-2.8!,f=-0.87) USER MOD Single : A 200 THR OG1 : rot 180:sc= -3.17! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.979 -7.392 7.403 1.00 0.00 N ATOM 2 CA MET A 1 -15.925 -6.298 6.412 1.00 0.00 C ATOM 3 C MET A 1 -14.728 -6.439 5.481 1.00 0.00 C ATOM 4 O MET A 1 -14.737 -5.893 4.388 1.00 0.00 O ATOM 5 CB MET A 1 -15.919 -4.942 7.116 1.00 0.00 C ATOM 6 CG MET A 1 -17.096 -4.768 8.065 1.00 0.00 C ATOM 7 SD MET A 1 -18.654 -5.309 7.333 1.00 0.00 S ATOM 8 CE MET A 1 -19.730 -5.279 8.764 1.00 0.00 C ATOM 0 H1 MET A 1 -16.957 -7.512 7.734 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.651 -8.276 6.963 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.366 -7.160 8.210 1.00 0.00 H new ATOM 0 HA MET A 1 -16.820 -6.363 5.794 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.989 -4.831 7.673 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.940 -4.149 6.368 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.910 -5.334 8.978 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.177 -3.719 8.351 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.733 -5.590 8.472 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.345 -5.961 9.523 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.767 -4.268 9.170 1.00 0.00 H new ATOM 20 N SER A 2 -13.697 -7.177 5.878 1.00 0.00 N ATOM 21 CA SER A 2 -12.591 -7.407 4.980 1.00 0.00 C ATOM 22 C SER A 2 -12.610 -8.809 4.476 1.00 0.00 C ATOM 23 O SER A 2 -11.905 -9.197 3.554 1.00 0.00 O ATOM 24 CB SER A 2 -11.339 -7.069 5.664 1.00 0.00 C ATOM 25 OG SER A 2 -10.219 -7.302 4.855 1.00 0.00 O ATOM 0 H SER A 2 -13.611 -7.614 6.796 1.00 0.00 H new ATOM 0 HA SER A 2 -12.678 -6.764 4.104 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.360 -6.020 5.961 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.255 -7.657 6.578 1.00 0.00 H new ATOM 0 HG SER A 2 -9.730 -6.463 4.724 1.00 0.00 H new ATOM 31 N ILE A 3 -13.417 -9.559 5.128 1.00 0.00 N ATOM 32 CA ILE A 3 -13.826 -10.831 4.651 1.00 0.00 C ATOM 33 C ILE A 3 -15.106 -10.650 3.859 1.00 0.00 C ATOM 34 O ILE A 3 -15.142 -10.902 2.658 1.00 0.00 O ATOM 35 CB ILE A 3 -14.032 -11.720 5.856 1.00 0.00 C ATOM 36 CG1 ILE A 3 -12.673 -12.068 6.433 1.00 0.00 C ATOM 37 CG2 ILE A 3 -14.852 -12.938 5.544 1.00 0.00 C ATOM 38 CD1 ILE A 3 -12.751 -13.125 7.497 1.00 0.00 C ATOM 0 H ILE A 3 -13.822 -9.303 6.028 1.00 0.00 H new ATOM 0 HA ILE A 3 -13.084 -11.289 3.997 1.00 0.00 H new ATOM 0 HB ILE A 3 -14.613 -11.179 6.603 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -12.019 -12.412 5.631 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -12.219 -11.170 6.851 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -14.968 -13.539 6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -15.834 -12.633 5.183 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -14.350 -13.527 4.777 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -11.750 -13.335 7.875 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -13.381 -12.773 8.314 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -13.178 -14.035 7.075 1.00 0.00 H new ATOM 50 N GLU A 4 -16.140 -10.239 4.588 1.00 0.00 N ATOM 51 CA GLU A 4 -17.372 -9.671 4.041 1.00 0.00 C ATOM 52 C GLU A 4 -17.801 -10.307 2.730 1.00 0.00 C ATOM 53 O GLU A 4 -17.424 -9.868 1.642 1.00 0.00 O ATOM 54 CB GLU A 4 -17.238 -8.158 3.896 1.00 0.00 C ATOM 55 CG GLU A 4 -18.583 -7.490 3.655 1.00 0.00 C ATOM 56 CD GLU A 4 -18.527 -5.974 3.629 1.00 0.00 C ATOM 57 OE1 GLU A 4 -17.566 -5.391 4.163 1.00 0.00 O ATOM 58 OE2 GLU A 4 -19.475 -5.356 3.101 1.00 0.00 O ATOM 0 H GLU A 4 -16.145 -10.293 5.607 1.00 0.00 H new ATOM 0 HA GLU A 4 -18.164 -9.897 4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -16.784 -7.746 4.797 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.566 -7.931 3.068 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.987 -7.844 2.707 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -19.277 -7.804 4.435 1.00 0.00 H new ATOM 65 N ILE A 5 -18.618 -11.331 2.850 1.00 0.00 N ATOM 66 CA ILE A 5 -19.060 -12.088 1.702 1.00 0.00 C ATOM 67 C ILE A 5 -20.580 -12.139 1.667 1.00 0.00 C ATOM 68 O ILE A 5 -21.250 -11.196 2.087 1.00 0.00 O ATOM 69 CB ILE A 5 -18.475 -13.520 1.743 1.00 0.00 C ATOM 70 CG1 ILE A 5 -18.750 -14.159 3.101 1.00 0.00 C ATOM 71 CG2 ILE A 5 -16.982 -13.504 1.462 1.00 0.00 C ATOM 72 CD1 ILE A 5 -19.786 -15.256 3.070 1.00 0.00 C ATOM 0 H ILE A 5 -18.992 -11.660 3.740 1.00 0.00 H new ATOM 0 HA ILE A 5 -18.703 -11.595 0.798 1.00 0.00 H new ATOM 0 HB ILE A 5 -18.960 -14.112 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -17.818 -14.566 3.494 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -19.078 -13.385 3.795 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -16.594 -14.522 1.496 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -16.802 -13.081 0.474 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -16.477 -12.898 2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -19.922 -15.657 4.075 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -20.732 -14.853 2.709 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -19.453 -16.052 2.404 1.00 0.00 H new ATOM 84 N TYR A 6 -21.112 -13.248 1.208 1.00 0.00 N ATOM 85 CA TYR A 6 -22.548 -13.420 1.086 1.00 0.00 C ATOM 86 C TYR A 6 -22.970 -14.846 1.481 1.00 0.00 C ATOM 87 O TYR A 6 -23.814 -15.005 2.361 1.00 0.00 O ATOM 88 CB TYR A 6 -23.001 -13.080 -0.340 1.00 0.00 C ATOM 89 CG TYR A 6 -24.484 -13.250 -0.586 1.00 0.00 C ATOM 90 CD1 TYR A 6 -25.006 -14.478 -0.976 1.00 0.00 C ATOM 91 CD2 TYR A 6 -25.358 -12.182 -0.442 1.00 0.00 C ATOM 92 CE1 TYR A 6 -26.354 -14.634 -1.215 1.00 0.00 C ATOM 93 CE2 TYR A 6 -26.712 -12.333 -0.678 1.00 0.00 C ATOM 94 CZ TYR A 6 -27.204 -13.560 -1.065 1.00 0.00 C ATOM 95 OH TYR A 6 -28.550 -13.713 -1.312 1.00 0.00 O ATOM 0 H TYR A 6 -20.567 -14.056 0.908 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.040 -12.733 1.775 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -22.726 -12.048 -0.559 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -22.455 -13.711 -1.041 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -24.344 -15.323 -1.094 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -24.975 -11.218 -0.141 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -26.743 -15.595 -1.519 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.381 -11.493 -0.559 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.010 -12.861 -1.159 1.00 0.00 H new ATOM 105 N PRO A 7 -22.392 -15.910 0.854 1.00 0.00 N ATOM 106 CA PRO A 7 -22.751 -17.318 1.157 1.00 0.00 C ATOM 107 C PRO A 7 -22.352 -17.792 2.565 1.00 0.00 C ATOM 108 O PRO A 7 -21.595 -18.755 2.707 1.00 0.00 O ATOM 109 CB PRO A 7 -21.957 -18.109 0.113 1.00 0.00 C ATOM 110 CG PRO A 7 -20.803 -17.228 -0.204 1.00 0.00 C ATOM 111 CD PRO A 7 -21.384 -15.854 -0.232 1.00 0.00 C ATOM 0 HA PRO A 7 -23.833 -17.450 1.126 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -21.629 -19.071 0.506 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -22.557 -18.315 -0.773 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -20.019 -17.313 0.549 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.354 -17.490 -1.162 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -20.629 -15.090 -0.046 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -21.838 -15.625 -1.196 1.00 0.00 H new ATOM 119 N ASP A 8 -22.861 -17.122 3.593 1.00 0.00 N ATOM 120 CA ASP A 8 -22.671 -17.547 4.982 1.00 0.00 C ATOM 121 C ASP A 8 -23.468 -16.645 5.909 1.00 0.00 C ATOM 122 O ASP A 8 -24.588 -16.962 6.300 1.00 0.00 O ATOM 123 CB ASP A 8 -21.187 -17.529 5.392 1.00 0.00 C ATOM 124 CG ASP A 8 -20.953 -18.213 6.724 1.00 0.00 C ATOM 125 OD1 ASP A 8 -20.876 -19.457 6.748 1.00 0.00 O ATOM 126 OD2 ASP A 8 -20.833 -17.511 7.748 1.00 0.00 O ATOM 0 H ASP A 8 -23.415 -16.272 3.492 1.00 0.00 H new ATOM 0 HA ASP A 8 -23.026 -18.574 5.064 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -20.593 -18.023 4.623 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -20.840 -16.497 5.449 1.00 0.00 H new ATOM 131 N ASP A 9 -22.876 -15.515 6.242 1.00 0.00 N ATOM 132 CA ASP A 9 -23.528 -14.500 7.060 1.00 0.00 C ATOM 133 C ASP A 9 -22.988 -13.129 6.672 1.00 0.00 C ATOM 134 O ASP A 9 -23.375 -12.098 7.217 1.00 0.00 O ATOM 135 CB ASP A 9 -23.279 -14.783 8.549 1.00 0.00 C ATOM 136 CG ASP A 9 -23.915 -13.759 9.471 1.00 0.00 C ATOM 137 OD1 ASP A 9 -25.157 -13.767 9.611 1.00 0.00 O ATOM 138 OD2 ASP A 9 -23.175 -12.943 10.062 1.00 0.00 O ATOM 0 H ASP A 9 -21.928 -15.270 5.955 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.604 -14.521 6.889 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.667 -15.772 8.793 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.205 -14.808 8.732 1.00 0.00 H new ATOM 143 N GLY A 10 -22.103 -13.137 5.689 1.00 0.00 N ATOM 144 CA GLY A 10 -21.409 -11.941 5.301 1.00 0.00 C ATOM 145 C GLY A 10 -19.962 -12.052 5.696 1.00 0.00 C ATOM 146 O GLY A 10 -19.246 -11.060 5.766 1.00 0.00 O ATOM 0 H GLY A 10 -21.854 -13.966 5.149 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -21.493 -11.792 4.225 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -21.862 -11.073 5.780 1.00 0.00 H new ATOM 150 N ASN A 11 -19.530 -13.287 5.930 1.00 0.00 N ATOM 151 CA ASN A 11 -18.196 -13.559 6.434 1.00 0.00 C ATOM 152 C ASN A 11 -17.874 -15.040 6.302 1.00 0.00 C ATOM 153 O ASN A 11 -18.663 -15.882 6.715 1.00 0.00 O ATOM 154 CB ASN A 11 -18.116 -13.122 7.891 1.00 0.00 C ATOM 155 CG ASN A 11 -16.698 -13.109 8.420 1.00 0.00 C ATOM 156 OD1 ASN A 11 -16.018 -11.992 8.229 1.00 0.00 O flip ATOM 157 ND2 ASN A 11 -16.214 -14.094 8.975 1.00 0.00 N flip ATOM 0 H ASN A 11 -20.095 -14.122 5.775 1.00 0.00 H new ATOM 0 HA ASN A 11 -17.464 -13.001 5.850 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -18.546 -12.125 7.991 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -18.721 -13.793 8.501 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -16.776 -14.936 9.101 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -15.251 -14.069 9.309 1.00 0.00 H new ATOM 164 N THR A 12 -16.728 -15.348 5.698 1.00 0.00 N ATOM 165 CA THR A 12 -16.316 -16.731 5.491 1.00 0.00 C ATOM 166 C THR A 12 -14.982 -16.805 4.725 1.00 0.00 C ATOM 167 O THR A 12 -14.376 -17.873 4.636 1.00 0.00 O ATOM 168 CB THR A 12 -17.404 -17.532 4.728 1.00 0.00 C ATOM 169 OG1 THR A 12 -17.356 -18.915 5.103 1.00 0.00 O ATOM 170 CG2 THR A 12 -17.220 -17.409 3.221 1.00 0.00 C ATOM 0 H THR A 12 -16.068 -14.655 5.343 1.00 0.00 H new ATOM 0 HA THR A 12 -16.179 -17.178 6.476 1.00 0.00 H new ATOM 0 HB THR A 12 -18.375 -17.115 4.996 1.00 0.00 H new ATOM 0 HG1 THR A 12 -18.048 -19.410 4.616 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.996 -17.980 2.712 1.00 0.00 H new ATOM 0 HG22 THR A 12 -17.291 -16.361 2.930 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.241 -17.798 2.941 1.00 0.00 H new ATOM 178 N LEU A 13 -14.555 -15.655 4.171 1.00 0.00 N ATOM 179 CA LEU A 13 -13.300 -15.529 3.406 1.00 0.00 C ATOM 180 C LEU A 13 -12.184 -16.372 4.007 1.00 0.00 C ATOM 181 O LEU A 13 -11.842 -16.209 5.179 1.00 0.00 O ATOM 182 CB LEU A 13 -12.833 -14.067 3.394 1.00 0.00 C ATOM 183 CG LEU A 13 -11.758 -13.697 2.377 1.00 0.00 C ATOM 184 CD1 LEU A 13 -12.342 -13.567 0.989 1.00 0.00 C ATOM 185 CD2 LEU A 13 -11.102 -12.393 2.774 1.00 0.00 C ATOM 0 H LEU A 13 -15.075 -14.780 4.242 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.508 -15.879 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.702 -13.434 3.215 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -12.459 -13.822 4.388 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.015 -14.494 2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -11.553 -13.303 0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.790 -14.515 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -13.105 -12.789 0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.335 -12.134 2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.853 -11.603 2.807 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -10.645 -12.500 3.758 1.00 0.00 H new ATOM 197 N PRO A 14 -11.583 -17.263 3.204 1.00 0.00 N ATOM 198 CA PRO A 14 -10.478 -18.118 3.654 1.00 0.00 C ATOM 199 C PRO A 14 -9.226 -17.309 3.969 1.00 0.00 C ATOM 200 O PRO A 14 -8.249 -17.832 4.501 1.00 0.00 O ATOM 201 CB PRO A 14 -10.231 -19.047 2.462 1.00 0.00 C ATOM 202 CG PRO A 14 -10.762 -18.304 1.285 1.00 0.00 C ATOM 203 CD PRO A 14 -11.932 -17.516 1.794 1.00 0.00 C ATOM 0 HA PRO A 14 -10.719 -18.649 4.575 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.170 -19.267 2.345 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.742 -20.001 2.591 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -10.002 -17.647 0.862 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.066 -18.990 0.494 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -12.063 -16.587 1.239 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -12.863 -18.075 1.704 1.00 0.00 H new ATOM 211 N TYR A 15 -9.273 -16.023 3.650 1.00 0.00 N ATOM 212 CA TYR A 15 -8.154 -15.138 3.895 1.00 0.00 C ATOM 213 C TYR A 15 -8.190 -14.673 5.339 1.00 0.00 C ATOM 214 O TYR A 15 -7.142 -14.485 5.956 1.00 0.00 O ATOM 215 CB TYR A 15 -8.201 -13.931 2.955 1.00 0.00 C ATOM 216 CG TYR A 15 -8.134 -14.270 1.477 1.00 0.00 C ATOM 217 CD1 TYR A 15 -7.754 -15.533 1.037 1.00 0.00 C ATOM 218 CD2 TYR A 15 -8.453 -13.315 0.520 1.00 0.00 C ATOM 219 CE1 TYR A 15 -7.695 -15.833 -0.310 1.00 0.00 C ATOM 220 CE2 TYR A 15 -8.398 -13.609 -0.829 1.00 0.00 C ATOM 221 CZ TYR A 15 -8.018 -14.868 -1.238 1.00 0.00 C ATOM 222 OH TYR A 15 -7.963 -15.162 -2.580 1.00 0.00 O ATOM 0 H TYR A 15 -10.080 -15.572 3.219 1.00 0.00 H new ATOM 0 HA TYR A 15 -7.227 -15.680 3.707 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.120 -13.377 3.145 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.372 -13.266 3.199 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.500 -16.293 1.761 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -8.749 -12.326 0.836 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -7.397 -16.819 -0.634 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -8.652 -12.855 -1.559 1.00 0.00 H new ATOM 0 HH TYR A 15 -8.222 -14.372 -3.099 1.00 0.00 H new ATOM 232 N GLN A 16 -9.401 -14.513 5.880 1.00 0.00 N ATOM 233 CA GLN A 16 -9.571 -14.065 7.251 1.00 0.00 C ATOM 234 C GLN A 16 -8.886 -12.726 7.449 1.00 0.00 C ATOM 235 O GLN A 16 -7.937 -12.592 8.228 1.00 0.00 O ATOM 236 CB GLN A 16 -9.052 -15.106 8.245 1.00 0.00 C ATOM 237 CG GLN A 16 -9.933 -16.340 8.330 1.00 0.00 C ATOM 238 CD GLN A 16 -9.411 -17.376 9.305 1.00 0.00 C ATOM 239 OE1 GLN A 16 -8.710 -16.931 10.336 1.00 0.00 O flip ATOM 240 NE2 GLN A 16 -9.647 -18.574 9.134 1.00 0.00 N flip ATOM 0 H GLN A 16 -10.274 -14.689 5.383 1.00 0.00 H new ATOM 0 HA GLN A 16 -10.637 -13.940 7.443 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -8.045 -15.405 7.956 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -8.978 -14.651 9.233 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -10.938 -16.042 8.629 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -10.015 -16.790 7.340 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -10.191 -18.876 8.326 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -9.298 -19.263 9.800 1.00 0.00 H new ATOM 249 N VAL A 17 -9.374 -11.739 6.718 1.00 0.00 N ATOM 250 CA VAL A 17 -8.800 -10.420 6.746 1.00 0.00 C ATOM 251 C VAL A 17 -9.834 -9.394 7.132 1.00 0.00 C ATOM 252 O VAL A 17 -11.017 -9.576 6.868 1.00 0.00 O ATOM 253 CB VAL A 17 -8.136 -10.059 5.398 1.00 0.00 C ATOM 254 CG1 VAL A 17 -9.106 -10.209 4.245 1.00 0.00 C ATOM 255 CG2 VAL A 17 -7.554 -8.657 5.444 1.00 0.00 C ATOM 0 H VAL A 17 -10.175 -11.836 6.094 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.017 -10.417 7.505 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.319 -10.761 5.230 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.606 -9.947 3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.453 -11.241 4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.958 -9.547 4.398 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.092 -8.423 4.485 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.349 -7.940 5.648 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.803 -8.600 6.232 1.00 0.00 H new ATOM 265 N PHE A 18 -9.345 -8.336 7.782 1.00 0.00 N ATOM 266 CA PHE A 18 -10.143 -7.227 8.292 1.00 0.00 C ATOM 267 C PHE A 18 -9.279 -6.480 9.278 1.00 0.00 C ATOM 268 O PHE A 18 -9.325 -5.261 9.388 1.00 0.00 O ATOM 269 CB PHE A 18 -11.450 -7.759 8.905 1.00 0.00 C ATOM 270 CG PHE A 18 -12.451 -6.728 9.346 1.00 0.00 C ATOM 271 CD1 PHE A 18 -12.143 -5.379 9.365 1.00 0.00 C ATOM 272 CD2 PHE A 18 -13.715 -7.129 9.743 1.00 0.00 C ATOM 273 CE1 PHE A 18 -13.070 -4.447 9.771 1.00 0.00 C ATOM 274 CE2 PHE A 18 -14.649 -6.199 10.152 1.00 0.00 C ATOM 275 CZ PHE A 18 -14.323 -4.857 10.167 1.00 0.00 C ATOM 0 H PHE A 18 -8.349 -8.227 7.972 1.00 0.00 H new ATOM 0 HA PHE A 18 -10.447 -6.540 7.502 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -11.930 -8.410 8.174 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -11.196 -8.378 9.765 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -11.161 -5.053 9.057 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -13.972 -8.178 9.733 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -12.816 -3.397 9.779 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -15.633 -6.520 10.460 1.00 0.00 H new ATOM 0 HZ PHE A 18 -15.052 -4.128 10.490 1.00 0.00 H new ATOM 285 N LEU A 19 -8.454 -7.239 9.954 1.00 0.00 N ATOM 286 CA LEU A 19 -7.455 -6.689 10.847 1.00 0.00 C ATOM 287 C LEU A 19 -6.279 -7.655 10.947 1.00 0.00 C ATOM 288 O LEU A 19 -5.848 -8.024 12.038 1.00 0.00 O ATOM 289 CB LEU A 19 -8.037 -6.354 12.245 1.00 0.00 C ATOM 290 CG LEU A 19 -9.159 -7.260 12.806 1.00 0.00 C ATOM 291 CD1 LEU A 19 -10.502 -6.959 12.146 1.00 0.00 C ATOM 292 CD2 LEU A 19 -8.811 -8.732 12.652 1.00 0.00 C ATOM 0 H LEU A 19 -8.453 -8.258 9.903 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.106 -5.744 10.431 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.214 -6.363 12.959 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.419 -5.334 12.211 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.247 -7.040 13.870 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -11.267 -7.613 12.563 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -10.773 -5.920 12.330 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -10.426 -7.129 11.072 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -9.620 -9.341 13.056 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -8.674 -8.965 11.596 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -7.890 -8.947 13.194 1.00 0.00 H new ATOM 304 N ASN A 20 -5.734 -8.037 9.792 1.00 0.00 N ATOM 305 CA ASN A 20 -4.738 -9.107 9.750 1.00 0.00 C ATOM 306 C ASN A 20 -3.332 -8.537 9.878 1.00 0.00 C ATOM 307 O ASN A 20 -2.368 -9.277 10.057 1.00 0.00 O ATOM 308 CB ASN A 20 -4.853 -9.953 8.459 1.00 0.00 C ATOM 309 CG ASN A 20 -4.012 -9.446 7.293 1.00 0.00 C ATOM 310 OD1 ASN A 20 -2.825 -9.729 7.204 1.00 0.00 O ATOM 311 ND2 ASN A 20 -4.630 -8.730 6.368 1.00 0.00 N ATOM 0 H ASN A 20 -5.961 -7.628 8.885 1.00 0.00 H new ATOM 0 HA ASN A 20 -4.935 -9.764 10.597 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -4.558 -10.978 8.684 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -5.898 -9.982 8.151 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -4.116 -8.398 5.552 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -5.621 -8.510 6.471 1.00 0.00 H new ATOM 318 N LEU A 21 -3.226 -7.217 9.816 1.00 0.00 N ATOM 319 CA LEU A 21 -1.928 -6.551 9.848 1.00 0.00 C ATOM 320 C LEU A 21 -2.065 -5.076 10.236 1.00 0.00 C ATOM 321 O LEU A 21 -3.157 -4.510 10.203 1.00 0.00 O ATOM 322 CB LEU A 21 -1.213 -6.718 8.507 1.00 0.00 C ATOM 323 CG LEU A 21 -2.119 -6.718 7.285 1.00 0.00 C ATOM 324 CD1 LEU A 21 -2.816 -5.379 7.148 1.00 0.00 C ATOM 325 CD2 LEU A 21 -1.321 -7.069 6.036 1.00 0.00 C ATOM 0 H LEU A 21 -4.023 -6.584 9.743 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.319 -7.025 10.618 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.485 -5.914 8.399 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.655 -7.654 8.525 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.889 -7.480 7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.461 -5.393 6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.417 -5.189 8.037 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.071 -4.591 7.039 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.982 -7.065 5.169 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.529 -6.334 5.892 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.880 -8.059 6.152 1.00 0.00 H new ATOM 337 N GLU A 22 -0.941 -4.503 10.644 1.00 0.00 N ATOM 338 CA GLU A 22 -0.901 -3.211 11.334 1.00 0.00 C ATOM 339 C GLU A 22 -1.436 -2.063 10.490 1.00 0.00 C ATOM 340 O GLU A 22 -0.956 -1.849 9.391 1.00 0.00 O ATOM 341 CB GLU A 22 0.528 -2.883 11.772 1.00 0.00 C ATOM 342 CG GLU A 22 1.227 -4.014 12.513 1.00 0.00 C ATOM 343 CD GLU A 22 0.421 -4.544 13.679 1.00 0.00 C ATOM 344 OE1 GLU A 22 0.375 -3.875 14.732 1.00 0.00 O ATOM 345 OE2 GLU A 22 -0.169 -5.635 13.546 1.00 0.00 O ATOM 0 H GLU A 22 -0.021 -4.921 10.507 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.553 -3.313 12.202 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.115 -2.622 10.892 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.507 -2.002 12.413 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.427 -4.828 11.817 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.192 -3.661 12.876 1.00 0.00 H new ATOM 352 N ASN A 23 -2.377 -1.303 11.028 1.00 0.00 N ATOM 353 CA ASN A 23 -2.691 0.017 10.498 1.00 0.00 C ATOM 354 C ASN A 23 -2.585 1.054 11.594 1.00 0.00 C ATOM 355 O ASN A 23 -2.302 0.724 12.745 1.00 0.00 O ATOM 356 CB ASN A 23 -4.048 0.051 9.793 1.00 0.00 C ATOM 357 CG ASN A 23 -5.081 0.904 10.424 1.00 0.00 C ATOM 358 OD1 ASN A 23 -5.256 0.940 11.637 1.00 0.00 O ATOM 359 ND2 ASN A 23 -5.749 1.662 9.576 1.00 0.00 N ATOM 0 H ASN A 23 -2.939 -1.578 11.834 1.00 0.00 H new ATOM 0 HA ASN A 23 -1.956 0.259 9.731 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -3.896 0.394 8.770 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.431 -0.968 9.734 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -6.450 2.318 9.921 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -5.564 1.593 8.575 1.00 0.00 H new ATOM 366 N GLU A 24 -2.801 2.310 11.239 1.00 0.00 N ATOM 367 CA GLU A 24 -2.744 3.367 12.216 1.00 0.00 C ATOM 368 C GLU A 24 -4.076 4.083 12.323 1.00 0.00 C ATOM 369 O GLU A 24 -4.235 4.987 13.142 1.00 0.00 O ATOM 370 CB GLU A 24 -1.627 4.361 11.873 1.00 0.00 C ATOM 371 CG GLU A 24 -1.718 4.913 10.456 1.00 0.00 C ATOM 372 CD GLU A 24 -0.716 6.026 10.187 1.00 0.00 C ATOM 373 OE1 GLU A 24 0.440 5.909 10.634 1.00 0.00 O ATOM 374 OE2 GLU A 24 -1.089 7.033 9.539 1.00 0.00 O ATOM 0 H GLU A 24 -3.015 2.614 10.289 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.523 2.917 13.184 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -1.660 5.190 12.580 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -0.662 3.870 12.002 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.553 4.103 9.745 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.726 5.289 10.282 1.00 0.00 H new ATOM 381 N HIS A 25 -5.042 3.684 11.499 1.00 0.00 N ATOM 382 CA HIS A 25 -6.329 4.396 11.471 1.00 0.00 C ATOM 383 C HIS A 25 -7.537 3.500 11.134 1.00 0.00 C ATOM 384 O HIS A 25 -8.503 3.964 10.547 1.00 0.00 O ATOM 385 CB HIS A 25 -6.259 5.552 10.472 1.00 0.00 C ATOM 386 CG HIS A 25 -5.290 6.649 10.845 1.00 0.00 C ATOM 387 ND1 HIS A 25 -4.139 7.056 10.257 1.00 0.00 N flip ATOM 388 CD2 HIS A 25 -5.456 7.466 11.941 1.00 0.00 C flip ATOM 389 CE1 HIS A 25 -3.640 8.096 10.995 1.00 0.00 C flip ATOM 390 NE2 HIS A 25 -4.454 8.326 12.004 1.00 0.00 N flip ATOM 0 H HIS A 25 -4.969 2.895 10.857 1.00 0.00 H new ATOM 0 HA HIS A 25 -6.492 4.764 12.484 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -5.979 5.155 9.496 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.254 5.985 10.367 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -6.277 7.412 12.640 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -2.730 8.638 10.784 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -4.332 9.047 12.715 1.00 0.00 H new ATOM 399 N TYR A 26 -7.460 2.219 11.479 1.00 0.00 N ATOM 400 CA TYR A 26 -8.566 1.243 11.271 1.00 0.00 C ATOM 401 C TYR A 26 -9.942 1.757 11.724 1.00 0.00 C ATOM 402 O TYR A 26 -10.956 1.216 11.289 1.00 0.00 O ATOM 403 CB TYR A 26 -8.309 -0.073 12.037 1.00 0.00 C ATOM 404 CG TYR A 26 -7.596 -1.188 11.279 1.00 0.00 C ATOM 405 CD1 TYR A 26 -8.216 -1.844 10.229 1.00 0.00 C ATOM 406 CD2 TYR A 26 -6.317 -1.609 11.637 1.00 0.00 C ATOM 407 CE1 TYR A 26 -7.585 -2.872 9.549 1.00 0.00 C ATOM 408 CE2 TYR A 26 -5.684 -2.636 10.965 1.00 0.00 C ATOM 409 CZ TYR A 26 -6.319 -3.261 9.920 1.00 0.00 C ATOM 410 OH TYR A 26 -5.686 -4.287 9.254 1.00 0.00 O ATOM 0 H TYR A 26 -6.633 1.810 11.914 1.00 0.00 H new ATOM 0 HA TYR A 26 -8.582 1.084 10.193 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -7.723 0.161 12.925 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -9.269 -0.458 12.381 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -9.212 -1.548 9.934 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -5.810 -1.122 12.457 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -8.085 -3.367 8.730 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -4.693 -2.947 11.260 1.00 0.00 H new ATOM 0 HH TYR A 26 -4.825 -4.474 9.684 1.00 0.00 H new ATOM 420 N TYR A 27 -9.950 2.782 12.584 1.00 0.00 N ATOM 421 CA TYR A 27 -11.167 3.353 13.194 1.00 0.00 C ATOM 422 C TYR A 27 -12.413 3.215 12.311 1.00 0.00 C ATOM 423 O TYR A 27 -13.408 2.613 12.714 1.00 0.00 O ATOM 424 CB TYR A 27 -10.890 4.827 13.526 1.00 0.00 C ATOM 425 CG TYR A 27 -12.117 5.682 13.757 1.00 0.00 C ATOM 426 CD1 TYR A 27 -12.940 5.484 14.856 1.00 0.00 C ATOM 427 CD2 TYR A 27 -12.436 6.702 12.870 1.00 0.00 C ATOM 428 CE1 TYR A 27 -14.053 6.278 15.061 1.00 0.00 C ATOM 429 CE2 TYR A 27 -13.544 7.498 13.070 1.00 0.00 C ATOM 430 CZ TYR A 27 -14.348 7.283 14.165 1.00 0.00 C ATOM 431 OH TYR A 27 -15.454 8.078 14.362 1.00 0.00 O ATOM 0 H TYR A 27 -9.095 3.251 12.885 1.00 0.00 H new ATOM 0 HA TYR A 27 -11.392 2.788 14.099 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.265 4.870 14.418 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -10.312 5.263 12.711 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -12.708 4.699 15.561 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -11.806 6.874 12.010 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -14.688 6.112 15.919 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -13.779 8.286 12.370 1.00 0.00 H new ATOM 0 HH TYR A 27 -15.516 8.737 13.640 1.00 0.00 H new ATOM 441 N ALA A 28 -12.351 3.767 11.116 1.00 0.00 N ATOM 442 CA ALA A 28 -13.436 3.636 10.157 1.00 0.00 C ATOM 443 C ALA A 28 -12.864 3.510 8.757 1.00 0.00 C ATOM 444 O ALA A 28 -13.566 3.220 7.789 1.00 0.00 O ATOM 445 CB ALA A 28 -14.360 4.834 10.254 1.00 0.00 C ATOM 0 H ALA A 28 -11.557 4.314 10.782 1.00 0.00 H new ATOM 0 HA ALA A 28 -14.014 2.739 10.381 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.170 4.728 9.532 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.776 4.892 11.260 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.800 5.744 10.039 1.00 0.00 H new ATOM 451 N GLN A 29 -11.567 3.723 8.682 1.00 0.00 N ATOM 452 CA GLN A 29 -10.855 3.838 7.423 1.00 0.00 C ATOM 453 C GLN A 29 -10.797 2.507 6.690 1.00 0.00 C ATOM 454 O GLN A 29 -10.892 2.460 5.461 1.00 0.00 O ATOM 455 CB GLN A 29 -9.450 4.382 7.694 1.00 0.00 C ATOM 456 CG GLN A 29 -9.432 5.696 8.466 1.00 0.00 C ATOM 457 CD GLN A 29 -10.672 6.550 8.264 1.00 0.00 C ATOM 458 OE1 GLN A 29 -10.655 7.388 7.251 1.00 0.00 O flip ATOM 459 NE2 GLN A 29 -11.632 6.458 9.023 1.00 0.00 N flip ATOM 0 H GLN A 29 -10.969 3.823 9.502 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.392 4.530 6.774 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.884 3.636 8.253 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.937 4.524 6.743 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -9.322 5.479 9.529 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.555 6.270 8.165 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.608 5.796 9.798 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -12.454 7.044 8.879 1.00 0.00 H new ATOM 468 N ALA A 30 -10.684 1.423 7.440 1.00 0.00 N ATOM 469 CA ALA A 30 -10.634 0.103 6.842 1.00 0.00 C ATOM 470 C ALA A 30 -12.018 -0.344 6.415 1.00 0.00 C ATOM 471 O ALA A 30 -12.174 -1.389 5.801 1.00 0.00 O ATOM 472 CB ALA A 30 -10.043 -0.895 7.811 1.00 0.00 C ATOM 0 H ALA A 30 -10.626 1.432 8.458 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.997 0.154 5.959 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.013 -1.880 7.346 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -9.031 -0.589 8.077 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.658 -0.937 8.710 1.00 0.00 H new ATOM 478 N ILE A 31 -13.022 0.457 6.741 1.00 0.00 N ATOM 479 CA ILE A 31 -14.401 0.090 6.469 1.00 0.00 C ATOM 480 C ILE A 31 -14.862 0.653 5.129 1.00 0.00 C ATOM 481 O ILE A 31 -15.616 0.011 4.396 1.00 0.00 O ATOM 482 CB ILE A 31 -15.346 0.584 7.573 1.00 0.00 C ATOM 483 CG1 ILE A 31 -14.724 0.326 8.953 1.00 0.00 C ATOM 484 CG2 ILE A 31 -16.694 -0.106 7.436 1.00 0.00 C ATOM 485 CD1 ILE A 31 -15.672 0.563 10.111 1.00 0.00 C ATOM 0 H ILE A 31 -12.906 1.364 7.194 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.437 -0.999 6.437 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.499 1.658 7.471 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -14.368 -0.704 8.993 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.852 0.969 9.073 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.364 0.246 8.220 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -17.124 0.125 6.461 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.562 -1.184 7.528 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -15.157 0.359 11.050 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -16.009 1.600 10.099 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.533 -0.099 10.018 1.00 0.00 H new ATOM 497 N GLN A 32 -14.388 1.851 4.815 1.00 0.00 N ATOM 498 CA GLN A 32 -14.727 2.525 3.561 1.00 0.00 C ATOM 499 C GLN A 32 -14.377 1.637 2.380 1.00 0.00 C ATOM 500 O GLN A 32 -15.166 1.419 1.468 1.00 0.00 O ATOM 501 CB GLN A 32 -13.922 3.814 3.443 1.00 0.00 C ATOM 502 CG GLN A 32 -13.845 4.609 4.740 1.00 0.00 C ATOM 503 CD GLN A 32 -15.200 5.080 5.229 1.00 0.00 C ATOM 504 OE1 GLN A 32 -16.105 5.347 4.438 1.00 0.00 O ATOM 505 NE2 GLN A 32 -15.350 5.177 6.538 1.00 0.00 N ATOM 0 H GLN A 32 -13.760 2.384 5.417 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.795 2.740 3.559 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -12.911 3.572 3.115 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -14.367 4.440 2.669 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.381 3.993 5.510 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.198 5.474 4.592 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -14.574 4.946 7.159 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.242 5.483 6.928 1.00 0.00 H new ATOM 514 N LEU A 33 -13.167 1.130 2.432 1.00 0.00 N ATOM 515 CA LEU A 33 -12.614 0.297 1.380 1.00 0.00 C ATOM 516 C LEU A 33 -12.708 -1.190 1.723 1.00 0.00 C ATOM 517 O LEU A 33 -12.252 -2.026 0.951 1.00 0.00 O ATOM 518 CB LEU A 33 -11.173 0.707 1.076 1.00 0.00 C ATOM 519 CG LEU A 33 -10.281 1.011 2.287 1.00 0.00 C ATOM 520 CD1 LEU A 33 -10.368 -0.039 3.367 1.00 0.00 C ATOM 521 CD2 LEU A 33 -8.854 1.168 1.834 1.00 0.00 C ATOM 0 H LEU A 33 -12.529 1.284 3.213 1.00 0.00 H new ATOM 0 HA LEU A 33 -13.212 0.453 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.705 -0.091 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.196 1.591 0.438 1.00 0.00 H new ATOM 0 HG LEU A 33 -10.644 1.940 2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.714 0.235 4.195 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.395 -0.109 3.724 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.058 -1.003 2.963 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -8.221 1.384 2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.519 0.246 1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.787 1.988 1.119 1.00 0.00 H new ATOM 533 N ALA A 34 -13.233 -1.493 2.911 1.00 0.00 N ATOM 534 CA ALA A 34 -13.351 -2.871 3.413 1.00 0.00 C ATOM 535 C ALA A 34 -13.800 -3.848 2.338 1.00 0.00 C ATOM 536 O ALA A 34 -13.058 -4.744 1.958 1.00 0.00 O ATOM 537 CB ALA A 34 -14.335 -2.919 4.566 1.00 0.00 C ATOM 0 H ALA A 34 -13.591 -0.790 3.558 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.357 -3.173 3.744 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.417 -3.942 4.932 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.984 -2.273 5.371 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -15.312 -2.576 4.225 1.00 0.00 H new ATOM 543 N GLN A 35 -15.009 -3.647 1.837 1.00 0.00 N ATOM 544 CA GLN A 35 -15.603 -4.544 0.848 1.00 0.00 C ATOM 545 C GLN A 35 -14.823 -4.550 -0.467 1.00 0.00 C ATOM 546 O GLN A 35 -15.068 -5.381 -1.340 1.00 0.00 O ATOM 547 CB GLN A 35 -17.074 -4.181 0.601 1.00 0.00 C ATOM 548 CG GLN A 35 -17.457 -2.750 0.968 1.00 0.00 C ATOM 549 CD GLN A 35 -16.772 -1.705 0.114 1.00 0.00 C ATOM 550 OE1 GLN A 35 -15.623 -1.233 0.569 1.00 0.00 O flip ATOM 551 NE2 GLN A 35 -17.280 -1.310 -0.932 1.00 0.00 N flip ATOM 0 H GLN A 35 -15.606 -2.863 2.100 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.553 -5.553 1.258 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.300 -4.342 -0.453 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.702 -4.866 1.170 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.537 -2.635 0.873 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.209 -2.573 2.014 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.168 -1.701 -1.247 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.814 -0.591 -1.486 1.00 0.00 H new ATOM 560 N LEU A 36 -13.882 -3.628 -0.597 1.00 0.00 N ATOM 561 CA LEU A 36 -12.997 -3.597 -1.748 1.00 0.00 C ATOM 562 C LEU A 36 -11.801 -4.485 -1.457 1.00 0.00 C ATOM 563 O LEU A 36 -11.416 -5.336 -2.260 1.00 0.00 O ATOM 564 CB LEU A 36 -12.533 -2.160 -2.011 1.00 0.00 C ATOM 565 CG LEU A 36 -13.623 -1.107 -1.875 1.00 0.00 C ATOM 566 CD1 LEU A 36 -13.045 0.281 -2.048 1.00 0.00 C ATOM 567 CD2 LEU A 36 -14.737 -1.352 -2.880 1.00 0.00 C ATOM 0 H LEU A 36 -13.712 -2.888 0.085 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.521 -3.958 -2.633 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.726 -1.920 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.117 -2.105 -3.017 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.046 -1.181 -0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -13.839 1.021 -1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.286 0.457 -1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.593 0.366 -3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.505 -0.588 -2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.331 -1.309 -3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.174 -2.335 -2.706 1.00 0.00 H new ATOM 579 N PHE A 37 -11.229 -4.287 -0.274 1.00 0.00 N ATOM 580 CA PHE A 37 -10.095 -5.087 0.180 1.00 0.00 C ATOM 581 C PHE A 37 -10.514 -6.532 0.393 1.00 0.00 C ATOM 582 O PHE A 37 -9.704 -7.444 0.277 1.00 0.00 O ATOM 583 CB PHE A 37 -9.505 -4.525 1.479 1.00 0.00 C ATOM 584 CG PHE A 37 -8.246 -3.723 1.287 1.00 0.00 C ATOM 585 CD1 PHE A 37 -7.168 -4.263 0.610 1.00 0.00 C ATOM 586 CD2 PHE A 37 -8.136 -2.439 1.789 1.00 0.00 C ATOM 587 CE1 PHE A 37 -6.006 -3.541 0.435 1.00 0.00 C ATOM 588 CE2 PHE A 37 -6.972 -1.710 1.619 1.00 0.00 C ATOM 589 CZ PHE A 37 -5.907 -2.263 0.940 1.00 0.00 C ATOM 0 H PHE A 37 -11.533 -3.576 0.391 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.330 -5.045 -0.595 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -10.253 -3.897 1.963 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -9.296 -5.352 2.158 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -7.237 -5.265 0.212 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -8.968 -2.000 2.320 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.174 -3.977 -0.098 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.898 -0.709 2.018 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.998 -1.696 0.804 1.00 0.00 H new ATOM 599 N ALA A 38 -11.791 -6.723 0.684 1.00 0.00 N ATOM 600 CA ALA A 38 -12.344 -8.049 0.916 1.00 0.00 C ATOM 601 C ALA A 38 -12.255 -8.932 -0.331 1.00 0.00 C ATOM 602 O ALA A 38 -12.512 -10.136 -0.267 1.00 0.00 O ATOM 603 CB ALA A 38 -13.798 -7.929 1.378 1.00 0.00 C ATOM 0 H ALA A 38 -12.471 -5.967 0.766 1.00 0.00 H new ATOM 0 HA ALA A 38 -11.751 -8.527 1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -14.208 -8.924 1.551 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.840 -7.354 2.303 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.383 -7.423 0.610 1.00 0.00 H new ATOM 609 N HIS A 39 -11.895 -8.344 -1.468 1.00 0.00 N ATOM 610 CA HIS A 39 -11.968 -9.064 -2.727 1.00 0.00 C ATOM 611 C HIS A 39 -10.598 -9.290 -3.390 1.00 0.00 C ATOM 612 O HIS A 39 -10.217 -10.433 -3.644 1.00 0.00 O ATOM 613 CB HIS A 39 -12.908 -8.327 -3.674 1.00 0.00 C ATOM 614 CG HIS A 39 -13.702 -9.239 -4.555 1.00 0.00 C ATOM 615 ND1 HIS A 39 -13.447 -9.398 -5.893 1.00 0.00 N ATOM 616 CD2 HIS A 39 -14.766 -10.027 -4.279 1.00 0.00 C ATOM 617 CE1 HIS A 39 -14.321 -10.242 -6.410 1.00 0.00 C ATOM 618 NE2 HIS A 39 -15.134 -10.641 -5.449 1.00 0.00 N ATOM 0 H HIS A 39 -11.555 -7.385 -1.540 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.355 -10.059 -2.506 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -13.593 -7.713 -3.089 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -12.325 -7.649 -4.297 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -12.698 -8.936 -6.409 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -15.238 -10.150 -3.316 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -14.364 -10.553 -7.443 1.00 0.00 H new ATOM 627 N GLU A 40 -9.848 -8.218 -3.653 1.00 0.00 N ATOM 628 CA GLU A 40 -8.649 -8.315 -4.507 1.00 0.00 C ATOM 629 C GLU A 40 -7.351 -8.487 -3.729 1.00 0.00 C ATOM 630 O GLU A 40 -6.296 -8.043 -4.187 1.00 0.00 O ATOM 631 CB GLU A 40 -8.481 -7.077 -5.386 1.00 0.00 C ATOM 632 CG GLU A 40 -9.360 -7.035 -6.635 1.00 0.00 C ATOM 633 CD GLU A 40 -10.781 -7.491 -6.414 1.00 0.00 C ATOM 634 OE1 GLU A 40 -11.614 -6.679 -5.974 1.00 0.00 O ATOM 635 OE2 GLU A 40 -11.073 -8.673 -6.696 1.00 0.00 O ATOM 0 H GLU A 40 -10.041 -7.282 -3.296 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.824 -9.207 -5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.693 -6.193 -4.784 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.438 -7.010 -5.694 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.374 -6.015 -7.020 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.907 -7.660 -7.405 1.00 0.00 H new ATOM 642 N VAL A 41 -7.394 -9.119 -2.582 1.00 0.00 N ATOM 643 CA VAL A 41 -6.179 -9.291 -1.809 1.00 0.00 C ATOM 644 C VAL A 41 -5.641 -10.706 -1.932 1.00 0.00 C ATOM 645 O VAL A 41 -6.197 -11.530 -2.660 1.00 0.00 O ATOM 646 CB VAL A 41 -6.385 -8.933 -0.330 1.00 0.00 C ATOM 647 CG1 VAL A 41 -6.610 -7.443 -0.177 1.00 0.00 C ATOM 648 CG2 VAL A 41 -7.548 -9.703 0.255 1.00 0.00 C ATOM 0 H VAL A 41 -8.236 -9.517 -2.166 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.444 -8.601 -2.224 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.484 -9.211 0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.755 -7.203 0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.742 -6.903 -0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.495 -7.149 -0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.673 -9.432 1.303 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.458 -9.460 -0.294 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.352 -10.772 0.178 1.00 0.00 H new ATOM 658 N ASP A 42 -4.547 -10.974 -1.239 1.00 0.00 N ATOM 659 CA ASP A 42 -3.915 -12.285 -1.282 1.00 0.00 C ATOM 660 C ASP A 42 -4.404 -13.132 -0.108 1.00 0.00 C ATOM 661 O ASP A 42 -5.171 -12.629 0.710 1.00 0.00 O ATOM 662 CB ASP A 42 -2.385 -12.104 -1.311 1.00 0.00 C ATOM 663 CG ASP A 42 -1.598 -13.260 -0.730 1.00 0.00 C ATOM 664 OD1 ASP A 42 -1.430 -13.296 0.508 1.00 0.00 O ATOM 665 OD2 ASP A 42 -1.155 -14.134 -1.500 1.00 0.00 O ATOM 0 H ASP A 42 -4.075 -10.299 -0.637 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.193 -12.824 -2.188 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.071 -11.951 -2.343 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.130 -11.197 -0.763 1.00 0.00 H new ATOM 670 N ASP A 43 -3.996 -14.398 -0.036 1.00 0.00 N ATOM 671 CA ASP A 43 -4.417 -15.302 1.042 1.00 0.00 C ATOM 672 C ASP A 43 -4.270 -14.655 2.417 1.00 0.00 C ATOM 673 O ASP A 43 -5.028 -14.958 3.340 1.00 0.00 O ATOM 674 CB ASP A 43 -3.607 -16.600 1.009 1.00 0.00 C ATOM 675 CG ASP A 43 -3.896 -17.450 -0.211 1.00 0.00 C ATOM 676 OD1 ASP A 43 -3.210 -17.275 -1.242 1.00 0.00 O ATOM 677 OD2 ASP A 43 -4.799 -18.306 -0.141 1.00 0.00 O ATOM 0 H ASP A 43 -3.369 -14.827 -0.716 1.00 0.00 H new ATOM 0 HA ASP A 43 -5.471 -15.523 0.874 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.544 -16.359 1.033 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.823 -17.179 1.907 1.00 0.00 H new ATOM 682 N ASN A 44 -3.297 -13.764 2.549 1.00 0.00 N ATOM 683 CA ASN A 44 -3.083 -13.053 3.802 1.00 0.00 C ATOM 684 C ASN A 44 -4.153 -11.985 4.020 1.00 0.00 C ATOM 685 O ASN A 44 -4.698 -11.848 5.112 1.00 0.00 O ATOM 686 CB ASN A 44 -1.701 -12.399 3.804 1.00 0.00 C ATOM 687 CG ASN A 44 -1.597 -11.262 4.794 1.00 0.00 C ATOM 688 OD1 ASN A 44 -2.001 -10.072 4.358 1.00 0.00 O flip ATOM 689 ND2 ASN A 44 -1.165 -11.445 5.929 1.00 0.00 N flip ATOM 0 H ASN A 44 -2.644 -13.517 1.805 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.147 -13.777 4.614 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -0.948 -13.151 4.040 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.478 -12.027 2.804 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -0.867 -12.377 6.217 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -1.104 -10.665 6.583 1.00 0.00 H new ATOM 696 N GLY A 45 -4.460 -11.237 2.966 1.00 0.00 N ATOM 697 CA GLY A 45 -5.420 -10.160 3.092 1.00 0.00 C ATOM 698 C GLY A 45 -4.860 -8.788 2.751 1.00 0.00 C ATOM 699 O GLY A 45 -5.451 -7.779 3.110 1.00 0.00 O ATOM 0 H GLY A 45 -4.064 -11.357 2.034 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.269 -10.366 2.441 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.799 -10.143 4.114 1.00 0.00 H new ATOM 703 N GLN A 46 -3.731 -8.743 2.053 1.00 0.00 N ATOM 704 CA GLN A 46 -3.105 -7.464 1.695 1.00 0.00 C ATOM 705 C GLN A 46 -3.287 -7.135 0.217 1.00 0.00 C ATOM 706 O GLN A 46 -3.484 -8.031 -0.608 1.00 0.00 O ATOM 707 CB GLN A 46 -1.609 -7.441 2.043 1.00 0.00 C ATOM 708 CG GLN A 46 -0.737 -8.280 1.127 1.00 0.00 C ATOM 709 CD GLN A 46 -0.735 -9.736 1.509 1.00 0.00 C ATOM 710 OE1 GLN A 46 -1.697 -10.479 1.002 1.00 0.00 O flip ATOM 711 NE2 GLN A 46 0.118 -10.192 2.265 1.00 0.00 N flip ATOM 0 H GLN A 46 -3.229 -9.568 1.723 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.614 -6.703 2.287 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.258 -6.410 2.014 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.482 -7.792 3.067 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.089 -8.177 0.101 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.284 -7.899 1.153 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.847 -9.584 2.637 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.097 -11.179 2.521 1.00 0.00 H new ATOM 720 N LEU A 47 -3.222 -5.834 -0.076 1.00 0.00 N ATOM 721 CA LEU A 47 -3.341 -5.288 -1.434 1.00 0.00 C ATOM 722 C LEU A 47 -2.529 -6.096 -2.444 1.00 0.00 C ATOM 723 O LEU A 47 -1.313 -6.234 -2.303 1.00 0.00 O ATOM 724 CB LEU A 47 -2.840 -3.831 -1.424 1.00 0.00 C ATOM 725 CG LEU A 47 -2.720 -3.138 -2.789 1.00 0.00 C ATOM 726 CD1 LEU A 47 -4.024 -2.466 -3.191 1.00 0.00 C ATOM 727 CD2 LEU A 47 -1.593 -2.121 -2.759 1.00 0.00 C ATOM 0 H LEU A 47 -3.083 -5.116 0.635 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.387 -5.338 -1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.514 -3.243 -0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.862 -3.810 -0.944 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.497 -3.902 -3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.902 -1.986 -4.162 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.815 -3.214 -3.253 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.291 -1.716 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.516 -1.635 -3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.799 -1.372 -1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.654 -2.625 -2.530 1.00 0.00 H new ATOM 739 N ASP A 48 -3.198 -6.650 -3.453 1.00 0.00 N ATOM 740 CA ASP A 48 -2.492 -7.317 -4.535 1.00 0.00 C ATOM 741 C ASP A 48 -2.429 -6.390 -5.733 1.00 0.00 C ATOM 742 O ASP A 48 -3.451 -6.054 -6.291 1.00 0.00 O ATOM 743 CB ASP A 48 -3.216 -8.591 -4.934 1.00 0.00 C ATOM 744 CG ASP A 48 -2.349 -9.512 -5.766 1.00 0.00 C ATOM 745 OD1 ASP A 48 -1.694 -9.034 -6.713 1.00 0.00 O ATOM 746 OD2 ASP A 48 -2.317 -10.721 -5.466 1.00 0.00 O ATOM 0 H ASP A 48 -4.214 -6.649 -3.541 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.487 -7.570 -4.198 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.542 -9.116 -4.036 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.113 -8.334 -5.497 1.00 0.00 H new ATOM 751 N LEU A 49 -1.248 -5.994 -6.152 1.00 0.00 N ATOM 752 CA LEU A 49 -1.138 -4.988 -7.208 1.00 0.00 C ATOM 753 C LEU A 49 -1.621 -5.529 -8.551 1.00 0.00 C ATOM 754 O LEU A 49 -1.763 -4.777 -9.513 1.00 0.00 O ATOM 755 CB LEU A 49 0.297 -4.474 -7.363 1.00 0.00 C ATOM 756 CG LEU A 49 0.806 -3.549 -6.254 1.00 0.00 C ATOM 757 CD1 LEU A 49 -0.043 -2.289 -6.174 1.00 0.00 C ATOM 758 CD2 LEU A 49 0.817 -4.269 -4.921 1.00 0.00 C ATOM 0 H LEU A 49 -0.359 -6.340 -5.791 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.777 -4.159 -6.904 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.964 -5.334 -7.426 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.371 -3.944 -8.312 1.00 0.00 H new ATOM 0 HG LEU A 49 1.828 -3.258 -6.495 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.335 -1.645 -5.380 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.004 -1.758 -7.125 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.077 -2.560 -5.960 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.182 -3.595 -4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.194 -4.592 -4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.471 -5.139 -4.983 1.00 0.00 H new ATOM 770 N ALA A 50 -1.857 -6.828 -8.619 1.00 0.00 N ATOM 771 CA ALA A 50 -2.390 -7.432 -9.827 1.00 0.00 C ATOM 772 C ALA A 50 -3.893 -7.208 -9.925 1.00 0.00 C ATOM 773 O ALA A 50 -4.404 -6.786 -10.964 1.00 0.00 O ATOM 774 CB ALA A 50 -2.076 -8.917 -9.864 1.00 0.00 C ATOM 0 H ALA A 50 -1.689 -7.482 -7.855 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.914 -6.954 -10.683 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.483 -9.352 -10.776 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -0.996 -9.061 -9.844 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.523 -9.405 -8.998 1.00 0.00 H new ATOM 780 N LYS A 51 -4.598 -7.486 -8.837 1.00 0.00 N ATOM 781 CA LYS A 51 -6.051 -7.387 -8.828 1.00 0.00 C ATOM 782 C LYS A 51 -6.489 -6.157 -8.058 1.00 0.00 C ATOM 783 O LYS A 51 -7.365 -5.421 -8.490 1.00 0.00 O ATOM 784 CB LYS A 51 -6.679 -8.633 -8.192 1.00 0.00 C ATOM 785 CG LYS A 51 -5.942 -9.925 -8.493 1.00 0.00 C ATOM 786 CD LYS A 51 -5.098 -10.378 -7.310 1.00 0.00 C ATOM 787 CE LYS A 51 -5.932 -11.081 -6.251 1.00 0.00 C ATOM 788 NZ LYS A 51 -5.078 -11.770 -5.243 1.00 0.00 N ATOM 0 H LYS A 51 -4.188 -7.781 -7.951 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.388 -7.309 -9.862 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.719 -8.494 -7.112 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.708 -8.725 -8.540 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.661 -10.704 -8.747 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.302 -9.785 -9.364 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.315 -11.050 -7.660 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.602 -9.514 -6.867 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.571 -10.354 -5.750 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.589 -11.808 -6.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.479 -11.629 -4.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.042 -12.787 -5.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.116 -11.375 -5.275 1.00 0.00 H new ATOM 802 N ALA A 52 -5.861 -5.926 -6.918 1.00 0.00 N ATOM 803 CA ALA A 52 -6.254 -4.837 -6.041 1.00 0.00 C ATOM 804 C ALA A 52 -5.882 -3.485 -6.617 1.00 0.00 C ATOM 805 O ALA A 52 -6.254 -2.448 -6.072 1.00 0.00 O ATOM 806 CB ALA A 52 -5.650 -4.987 -4.662 1.00 0.00 C ATOM 0 H ALA A 52 -5.075 -6.480 -6.578 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.339 -4.888 -5.955 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.966 -4.154 -4.034 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.985 -5.924 -4.218 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.563 -4.991 -4.739 1.00 0.00 H new ATOM 812 N LEU A 53 -5.148 -3.494 -7.713 1.00 0.00 N ATOM 813 CA LEU A 53 -4.882 -2.270 -8.438 1.00 0.00 C ATOM 814 C LEU A 53 -6.160 -1.857 -9.155 1.00 0.00 C ATOM 815 O LEU A 53 -6.344 -0.702 -9.533 1.00 0.00 O ATOM 816 CB LEU A 53 -3.722 -2.484 -9.415 1.00 0.00 C ATOM 817 CG LEU A 53 -3.237 -1.244 -10.160 1.00 0.00 C ATOM 818 CD1 LEU A 53 -2.090 -0.601 -9.400 1.00 0.00 C ATOM 819 CD2 LEU A 53 -2.811 -1.600 -11.577 1.00 0.00 C ATOM 0 H LEU A 53 -4.728 -4.331 -8.118 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.585 -1.471 -7.758 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.881 -2.904 -8.863 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.025 -3.230 -10.150 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.058 -0.530 -10.226 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.748 0.284 -9.937 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.429 -0.313 -8.405 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.268 -1.312 -9.312 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.469 -0.702 -12.091 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.001 -2.328 -11.541 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.658 -2.025 -12.116 1.00 0.00 H new ATOM 831 N LYS A 54 -7.054 -2.828 -9.288 1.00 0.00 N ATOM 832 CA LYS A 54 -8.394 -2.609 -9.796 1.00 0.00 C ATOM 833 C LYS A 54 -9.306 -2.285 -8.621 1.00 0.00 C ATOM 834 O LYS A 54 -10.204 -1.455 -8.718 1.00 0.00 O ATOM 835 CB LYS A 54 -8.884 -3.873 -10.506 1.00 0.00 C ATOM 836 CG LYS A 54 -10.008 -3.633 -11.499 1.00 0.00 C ATOM 837 CD LYS A 54 -9.606 -2.653 -12.591 1.00 0.00 C ATOM 838 CE LYS A 54 -10.714 -2.472 -13.615 1.00 0.00 C ATOM 839 NZ LYS A 54 -11.963 -1.942 -13.004 1.00 0.00 N ATOM 0 H LYS A 54 -6.863 -3.799 -9.042 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.399 -1.783 -10.507 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.044 -4.331 -11.028 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.223 -4.589 -9.757 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.300 -4.581 -11.952 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.882 -3.250 -10.972 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -9.362 -1.689 -12.144 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -8.705 -3.011 -13.089 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -10.377 -1.791 -14.396 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.923 -3.428 -14.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -12.624 -1.660 -13.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -12.402 -2.679 -12.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -11.737 -1.116 -12.413 1.00 0.00 H new ATOM 853 N LYS A 55 -9.031 -2.943 -7.498 1.00 0.00 N ATOM 854 CA LYS A 55 -9.742 -2.688 -6.244 1.00 0.00 C ATOM 855 C LYS A 55 -9.557 -1.242 -5.820 1.00 0.00 C ATOM 856 O LYS A 55 -10.454 -0.629 -5.251 1.00 0.00 O ATOM 857 CB LYS A 55 -9.212 -3.613 -5.145 1.00 0.00 C ATOM 858 CG LYS A 55 -9.684 -3.279 -3.746 1.00 0.00 C ATOM 859 CD LYS A 55 -8.554 -3.443 -2.745 1.00 0.00 C ATOM 860 CE LYS A 55 -7.918 -2.111 -2.410 1.00 0.00 C ATOM 861 NZ LYS A 55 -8.826 -1.286 -1.579 1.00 0.00 N ATOM 0 H LYS A 55 -8.313 -3.665 -7.429 1.00 0.00 H new ATOM 0 HA LYS A 55 -10.803 -2.882 -6.400 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.508 -4.636 -5.378 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.122 -3.585 -5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.056 -2.255 -3.717 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.516 -3.928 -3.473 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.936 -3.905 -1.835 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.800 -4.116 -3.152 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -6.980 -2.274 -1.879 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.675 -1.578 -3.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.429 -0.330 -1.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.758 -1.226 -2.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.929 -1.722 -0.640 1.00 0.00 H new ATOM 875 N ALA A 56 -8.372 -0.719 -6.098 1.00 0.00 N ATOM 876 CA ALA A 56 -8.026 0.663 -5.787 1.00 0.00 C ATOM 877 C ALA A 56 -8.886 1.623 -6.583 1.00 0.00 C ATOM 878 O ALA A 56 -9.176 2.732 -6.142 1.00 0.00 O ATOM 879 CB ALA A 56 -6.566 0.903 -6.097 1.00 0.00 C ATOM 0 H ALA A 56 -7.620 -1.242 -6.547 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.207 0.837 -4.726 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.310 1.936 -5.864 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -5.952 0.232 -5.496 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.383 0.713 -7.155 1.00 0.00 H new ATOM 885 N GLN A 57 -9.308 1.170 -7.750 1.00 0.00 N ATOM 886 CA GLN A 57 -10.111 1.978 -8.654 1.00 0.00 C ATOM 887 C GLN A 57 -11.521 2.165 -8.105 1.00 0.00 C ATOM 888 O GLN A 57 -12.289 2.991 -8.600 1.00 0.00 O ATOM 889 CB GLN A 57 -10.156 1.308 -10.028 1.00 0.00 C ATOM 890 CG GLN A 57 -8.778 1.000 -10.586 1.00 0.00 C ATOM 891 CD GLN A 57 -7.925 2.239 -10.730 1.00 0.00 C ATOM 892 OE1 GLN A 57 -7.168 2.555 -9.693 1.00 0.00 O flip ATOM 893 NE2 GLN A 57 -7.943 2.906 -11.759 1.00 0.00 N flip ATOM 0 H GLN A 57 -9.105 0.233 -8.099 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.656 2.964 -8.748 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.727 0.383 -9.956 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.687 1.957 -10.725 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.274 0.289 -9.931 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.882 0.519 -11.558 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.541 2.628 -12.537 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.359 3.739 -11.837 1.00 0.00 H new ATOM 902 N ALA A 58 -11.851 1.402 -7.072 1.00 0.00 N ATOM 903 CA ALA A 58 -13.169 1.473 -6.464 1.00 0.00 C ATOM 904 C ALA A 58 -13.112 2.108 -5.076 1.00 0.00 C ATOM 905 O ALA A 58 -14.091 2.069 -4.329 1.00 0.00 O ATOM 906 CB ALA A 58 -13.784 0.083 -6.383 1.00 0.00 C ATOM 0 H ALA A 58 -11.222 0.726 -6.638 1.00 0.00 H new ATOM 0 HA ALA A 58 -13.795 2.106 -7.094 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -14.771 0.148 -5.926 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -13.875 -0.333 -7.386 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.146 -0.562 -5.779 1.00 0.00 H new ATOM 912 N GLN A 59 -11.969 2.703 -4.733 1.00 0.00 N ATOM 913 CA GLN A 59 -11.782 3.291 -3.406 1.00 0.00 C ATOM 914 C GLN A 59 -12.740 4.451 -3.173 1.00 0.00 C ATOM 915 O GLN A 59 -13.171 5.103 -4.125 1.00 0.00 O ATOM 916 CB GLN A 59 -10.343 3.784 -3.214 1.00 0.00 C ATOM 917 CG GLN A 59 -9.496 3.003 -2.205 1.00 0.00 C ATOM 918 CD GLN A 59 -9.189 1.585 -2.616 1.00 0.00 C ATOM 919 OE1 GLN A 59 -8.110 1.071 -2.335 1.00 0.00 O ATOM 920 NE2 GLN A 59 -10.148 0.917 -3.224 1.00 0.00 N ATOM 0 H GLN A 59 -11.163 2.790 -5.352 1.00 0.00 H new ATOM 0 HA GLN A 59 -11.991 2.505 -2.681 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.839 3.757 -4.180 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.376 4.827 -2.900 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.557 3.534 -2.048 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.017 2.986 -1.247 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.032 1.378 -3.441 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.007 -0.061 -3.477 1.00 0.00 H new ATOM 929 N PRO A 60 -13.099 4.689 -1.904 1.00 0.00 N ATOM 930 CA PRO A 60 -13.977 5.781 -1.484 1.00 0.00 C ATOM 931 C PRO A 60 -13.736 7.091 -2.244 1.00 0.00 C ATOM 932 O PRO A 60 -14.650 7.604 -2.895 1.00 0.00 O ATOM 933 CB PRO A 60 -13.646 5.935 0.021 1.00 0.00 C ATOM 934 CG PRO A 60 -12.553 4.947 0.292 1.00 0.00 C ATOM 935 CD PRO A 60 -12.699 3.893 -0.749 1.00 0.00 C ATOM 0 HA PRO A 60 -15.024 5.558 -1.688 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.323 6.951 0.250 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.521 5.732 0.638 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.573 5.421 0.235 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.645 4.525 1.293 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.767 3.355 -0.923 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.451 3.151 -0.481 1.00 0.00 H new ATOM 943 N ASP A 61 -12.510 7.613 -2.201 1.00 0.00 N ATOM 944 CA ASP A 61 -12.241 8.930 -2.781 1.00 0.00 C ATOM 945 C ASP A 61 -11.424 8.841 -4.079 1.00 0.00 C ATOM 946 O ASP A 61 -11.974 9.020 -5.167 1.00 0.00 O ATOM 947 CB ASP A 61 -11.527 9.814 -1.756 1.00 0.00 C ATOM 948 CG ASP A 61 -11.509 11.273 -2.157 1.00 0.00 C ATOM 949 OD1 ASP A 61 -10.612 11.678 -2.921 1.00 0.00 O ATOM 950 OD2 ASP A 61 -12.394 12.029 -1.702 1.00 0.00 O ATOM 0 H ASP A 61 -11.702 7.156 -1.780 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.200 9.377 -3.041 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.020 9.713 -0.789 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.503 9.463 -1.630 1.00 0.00 H new ATOM 955 N LEU A 62 -10.123 8.552 -3.982 1.00 0.00 N ATOM 956 CA LEU A 62 -9.284 8.433 -5.184 1.00 0.00 C ATOM 957 C LEU A 62 -8.898 6.979 -5.458 1.00 0.00 C ATOM 958 O LEU A 62 -9.665 6.060 -5.167 1.00 0.00 O ATOM 959 CB LEU A 62 -8.019 9.290 -5.063 1.00 0.00 C ATOM 960 CG LEU A 62 -8.253 10.773 -4.777 1.00 0.00 C ATOM 961 CD1 LEU A 62 -6.933 11.487 -4.542 1.00 0.00 C ATOM 962 CD2 LEU A 62 -9.009 11.423 -5.924 1.00 0.00 C ATOM 0 H LEU A 62 -9.632 8.398 -3.101 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.877 8.797 -6.023 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.397 8.878 -4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.452 9.202 -5.989 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.856 10.856 -3.873 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.121 12.542 -4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.424 11.039 -3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.306 11.393 -5.429 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.167 12.479 -5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.430 11.327 -6.842 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.973 10.930 -6.050 1.00 0.00 H new ATOM 974 N ALA A 63 -7.710 6.783 -6.025 1.00 0.00 N ATOM 975 CA ALA A 63 -7.244 5.468 -6.443 1.00 0.00 C ATOM 976 C ALA A 63 -5.732 5.362 -6.280 1.00 0.00 C ATOM 977 O ALA A 63 -5.134 6.097 -5.503 1.00 0.00 O ATOM 978 CB ALA A 63 -7.629 5.201 -7.889 1.00 0.00 C ATOM 0 H ALA A 63 -7.044 7.534 -6.207 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.720 4.720 -5.809 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.273 4.214 -8.184 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.714 5.240 -7.990 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.177 5.957 -8.531 1.00 0.00 H new ATOM 984 N ILE A 64 -5.127 4.417 -6.984 1.00 0.00 N ATOM 985 CA ILE A 64 -3.676 4.255 -6.978 1.00 0.00 C ATOM 986 C ILE A 64 -2.962 5.578 -7.259 1.00 0.00 C ATOM 987 O ILE A 64 -3.122 6.171 -8.325 1.00 0.00 O ATOM 988 CB ILE A 64 -3.234 3.212 -8.029 1.00 0.00 C ATOM 989 CG1 ILE A 64 -3.846 3.536 -9.397 1.00 0.00 C ATOM 990 CG2 ILE A 64 -3.641 1.815 -7.599 1.00 0.00 C ATOM 991 CD1 ILE A 64 -3.240 2.757 -10.541 1.00 0.00 C ATOM 0 H ILE A 64 -5.620 3.745 -7.572 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.399 3.910 -5.982 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.148 3.251 -8.110 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -4.917 3.335 -9.361 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.728 4.602 -9.593 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.321 1.095 -8.352 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.170 1.576 -6.645 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.725 1.769 -7.490 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.726 3.043 -11.474 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.174 2.976 -10.606 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.382 1.690 -10.370 1.00 0.00 H new ATOM 1003 N ILE A 65 -2.193 6.060 -6.290 1.00 0.00 N ATOM 1004 CA ILE A 65 -1.419 7.278 -6.503 1.00 0.00 C ATOM 1005 C ILE A 65 0.068 7.010 -6.319 1.00 0.00 C ATOM 1006 O ILE A 65 0.916 7.681 -6.912 1.00 0.00 O ATOM 1007 CB ILE A 65 -1.847 8.421 -5.555 1.00 0.00 C ATOM 1008 CG1 ILE A 65 -3.373 8.552 -5.518 1.00 0.00 C ATOM 1009 CG2 ILE A 65 -1.213 9.736 -5.992 1.00 0.00 C ATOM 1010 CD1 ILE A 65 -3.861 9.772 -4.773 1.00 0.00 C ATOM 0 H ILE A 65 -2.089 5.637 -5.368 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.616 7.594 -7.527 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.499 8.181 -4.550 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.750 8.586 -6.540 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.794 7.661 -5.053 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.523 10.532 -5.315 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.127 9.642 -5.968 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.534 9.976 -7.006 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.951 9.797 -4.789 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.515 9.730 -3.740 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.470 10.670 -5.251 1.00 0.00 H new ATOM 1022 N ALA A 66 0.386 6.017 -5.505 1.00 0.00 N ATOM 1023 CA ALA A 66 1.766 5.726 -5.182 1.00 0.00 C ATOM 1024 C ALA A 66 2.058 4.233 -5.258 1.00 0.00 C ATOM 1025 O ALA A 66 1.486 3.435 -4.527 1.00 0.00 O ATOM 1026 CB ALA A 66 2.087 6.259 -3.797 1.00 0.00 C ATOM 0 H ALA A 66 -0.294 5.402 -5.058 1.00 0.00 H new ATOM 0 HA ALA A 66 2.401 6.219 -5.918 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.127 6.039 -3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.930 7.337 -3.777 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.435 5.783 -3.064 1.00 0.00 H new ATOM 1032 N THR A 67 2.923 3.869 -6.177 1.00 0.00 N ATOM 1033 CA THR A 67 3.468 2.529 -6.250 1.00 0.00 C ATOM 1034 C THR A 67 4.975 2.644 -6.402 1.00 0.00 C ATOM 1035 O THR A 67 5.528 2.426 -7.478 1.00 0.00 O ATOM 1036 CB THR A 67 2.872 1.726 -7.429 1.00 0.00 C ATOM 1037 OG1 THR A 67 2.920 2.504 -8.632 1.00 0.00 O ATOM 1038 CG2 THR A 67 1.431 1.319 -7.142 1.00 0.00 C ATOM 0 H THR A 67 3.272 4.497 -6.901 1.00 0.00 H new ATOM 0 HA THR A 67 3.210 1.989 -5.339 1.00 0.00 H new ATOM 0 HB THR A 67 3.469 0.823 -7.556 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.834 2.828 -8.776 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.037 0.756 -7.988 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.400 0.699 -6.246 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.825 2.212 -6.986 1.00 0.00 H new ATOM 1046 N ASN A 68 5.632 3.018 -5.314 1.00 0.00 N ATOM 1047 CA ASN A 68 7.036 3.405 -5.366 1.00 0.00 C ATOM 1048 C ASN A 68 7.854 2.666 -4.318 1.00 0.00 C ATOM 1049 O ASN A 68 7.341 2.226 -3.287 1.00 0.00 O ATOM 1050 CB ASN A 68 7.178 4.929 -5.189 1.00 0.00 C ATOM 1051 CG ASN A 68 6.832 5.455 -3.792 1.00 0.00 C ATOM 1052 OD1 ASN A 68 6.105 4.674 -3.002 1.00 0.00 O flip ATOM 1053 ND2 ASN A 68 7.256 6.547 -3.419 1.00 0.00 N flip ATOM 0 H ASN A 68 5.216 3.062 -4.384 1.00 0.00 H new ATOM 0 HA ASN A 68 7.425 3.128 -6.346 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.204 5.213 -5.423 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.536 5.425 -5.917 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.812 7.122 -4.052 1.00 0.00 H new ATOM 0 HD22 ASN A 68 7.052 6.878 -2.476 1.00 0.00 H new ATOM 1060 N ASN A 69 9.125 2.493 -4.585 1.00 0.00 N ATOM 1061 CA ASN A 69 9.994 1.842 -3.632 1.00 0.00 C ATOM 1062 C ASN A 69 11.176 2.753 -3.353 1.00 0.00 C ATOM 1063 O ASN A 69 11.206 3.888 -3.814 1.00 0.00 O ATOM 1064 CB ASN A 69 10.493 0.475 -4.144 1.00 0.00 C ATOM 1065 CG ASN A 69 9.425 -0.411 -4.783 1.00 0.00 C ATOM 1066 OD1 ASN A 69 8.177 -0.277 -4.362 1.00 0.00 O flip ATOM 1067 ND2 ASN A 69 9.732 -1.220 -5.657 1.00 0.00 N flip ATOM 0 H ASN A 69 9.580 2.791 -5.448 1.00 0.00 H new ATOM 0 HA ASN A 69 9.428 1.656 -2.719 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.285 0.646 -4.874 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.939 -0.066 -3.310 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.703 -1.300 -5.960 1.00 0.00 H new ATOM 0 HD22 ASN A 69 9.016 -1.811 -6.079 1.00 0.00 H new ATOM 1074 N MET A 70 12.141 2.270 -2.590 1.00 0.00 N ATOM 1075 CA MET A 70 13.307 3.076 -2.265 1.00 0.00 C ATOM 1076 C MET A 70 14.566 2.237 -2.369 1.00 0.00 C ATOM 1077 O MET A 70 14.585 1.077 -1.946 1.00 0.00 O ATOM 1078 CB MET A 70 13.182 3.669 -0.853 1.00 0.00 C ATOM 1079 CG MET A 70 13.475 2.693 0.275 1.00 0.00 C ATOM 1080 SD MET A 70 12.865 3.282 1.868 1.00 0.00 S ATOM 1081 CE MET A 70 13.637 4.896 1.979 1.00 0.00 C ATOM 0 H MET A 70 12.142 1.333 -2.187 1.00 0.00 H new ATOM 0 HA MET A 70 13.367 3.898 -2.979 1.00 0.00 H new ATOM 0 HB2 MET A 70 13.863 4.516 -0.768 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.172 4.058 -0.725 1.00 0.00 H new ATOM 0 HG2 MET A 70 13.018 1.730 0.047 1.00 0.00 H new ATOM 0 HG3 MET A 70 14.551 2.528 0.339 1.00 0.00 H new ATOM 0 HE1 MET A 70 13.511 5.291 2.987 1.00 0.00 H new ATOM 0 HE2 MET A 70 14.700 4.807 1.755 1.00 0.00 H new ATOM 0 HE3 MET A 70 13.170 5.573 1.263 1.00 0.00 H new ATOM 1091 N THR A 71 15.602 2.824 -2.946 1.00 0.00 N ATOM 1092 CA THR A 71 16.886 2.167 -3.063 1.00 0.00 C ATOM 1093 C THR A 71 17.946 2.961 -2.319 1.00 0.00 C ATOM 1094 O THR A 71 18.450 3.971 -2.801 1.00 0.00 O ATOM 1095 CB THR A 71 17.305 1.987 -4.532 1.00 0.00 C ATOM 1096 OG1 THR A 71 17.131 3.220 -5.245 1.00 0.00 O ATOM 1097 CG2 THR A 71 16.490 0.891 -5.197 1.00 0.00 C ATOM 0 H THR A 71 15.574 3.763 -3.343 1.00 0.00 H new ATOM 0 HA THR A 71 16.790 1.176 -2.620 1.00 0.00 H new ATOM 0 HB THR A 71 18.356 1.699 -4.555 1.00 0.00 H new ATOM 0 HG1 THR A 71 17.541 3.952 -4.738 1.00 0.00 H new ATOM 0 HG21 THR A 71 16.805 0.783 -6.235 1.00 0.00 H new ATOM 0 HG22 THR A 71 16.647 -0.050 -4.670 1.00 0.00 H new ATOM 0 HG23 THR A 71 15.432 1.153 -5.164 1.00 0.00 H new ATOM 1105 N LEU A 72 18.282 2.478 -1.146 1.00 0.00 N ATOM 1106 CA LEU A 72 19.227 3.140 -0.263 1.00 0.00 C ATOM 1107 C LEU A 72 20.371 2.207 0.001 1.00 0.00 C ATOM 1108 O LEU A 72 20.160 1.034 0.244 1.00 0.00 O ATOM 1109 CB LEU A 72 18.607 3.520 1.082 1.00 0.00 C ATOM 1110 CG LEU A 72 19.616 4.010 2.130 1.00 0.00 C ATOM 1111 CD1 LEU A 72 20.294 5.298 1.689 1.00 0.00 C ATOM 1112 CD2 LEU A 72 18.949 4.184 3.483 1.00 0.00 C ATOM 0 H LEU A 72 17.907 1.607 -0.770 1.00 0.00 H new ATOM 0 HA LEU A 72 19.551 4.056 -0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.864 4.300 0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 72 18.078 2.655 1.482 1.00 0.00 H new ATOM 0 HG LEU A 72 20.389 3.247 2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 72 21.002 5.617 2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 72 20.824 5.128 0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 72 19.542 6.074 1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 72 19.684 4.532 4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 72 18.145 4.916 3.401 1.00 0.00 H new ATOM 0 HD23 LEU A 72 18.538 3.229 3.812 1.00 0.00 H new ATOM 1124 N LYS A 73 21.580 2.688 -0.107 1.00 0.00 N ATOM 1125 CA LYS A 73 22.698 1.838 0.181 1.00 0.00 C ATOM 1126 C LYS A 73 23.792 2.636 0.842 1.00 0.00 C ATOM 1127 O LYS A 73 23.925 3.840 0.627 1.00 0.00 O ATOM 1128 CB LYS A 73 23.207 1.127 -1.088 1.00 0.00 C ATOM 1129 CG LYS A 73 24.131 1.958 -1.988 1.00 0.00 C ATOM 1130 CD LYS A 73 23.529 3.300 -2.390 1.00 0.00 C ATOM 1131 CE LYS A 73 22.266 3.134 -3.226 1.00 0.00 C ATOM 1132 NZ LYS A 73 22.552 2.562 -4.567 1.00 0.00 N ATOM 0 H LYS A 73 21.811 3.641 -0.386 1.00 0.00 H new ATOM 0 HA LYS A 73 22.372 1.059 0.871 1.00 0.00 H new ATOM 0 HB2 LYS A 73 23.738 0.223 -0.788 1.00 0.00 H new ATOM 0 HB3 LYS A 73 22.345 0.810 -1.676 1.00 0.00 H new ATOM 0 HG2 LYS A 73 25.074 2.131 -1.469 1.00 0.00 H new ATOM 0 HG3 LYS A 73 24.362 1.387 -2.887 1.00 0.00 H new ATOM 0 HD2 LYS A 73 23.297 3.876 -1.494 1.00 0.00 H new ATOM 0 HD3 LYS A 73 24.265 3.872 -2.955 1.00 0.00 H new ATOM 0 HE2 LYS A 73 21.566 2.486 -2.698 1.00 0.00 H new ATOM 0 HE3 LYS A 73 21.779 4.102 -3.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.686 2.577 -5.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 23.289 3.127 -5.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 22.882 1.581 -4.463 1.00 0.00 H new ATOM 1146 N LYS A 74 24.533 1.963 1.687 1.00 0.00 N ATOM 1147 CA LYS A 74 25.574 2.597 2.438 1.00 0.00 C ATOM 1148 C LYS A 74 26.861 1.816 2.337 1.00 0.00 C ATOM 1149 O LYS A 74 26.902 0.656 1.935 1.00 0.00 O ATOM 1150 CB LYS A 74 25.221 2.812 3.922 1.00 0.00 C ATOM 1151 CG LYS A 74 24.052 2.002 4.468 1.00 0.00 C ATOM 1152 CD LYS A 74 22.704 2.515 3.985 1.00 0.00 C ATOM 1153 CE LYS A 74 21.598 2.187 4.978 1.00 0.00 C ATOM 1154 NZ LYS A 74 21.771 2.913 6.265 1.00 0.00 N ATOM 0 H LYS A 74 24.428 0.965 1.869 1.00 0.00 H new ATOM 0 HA LYS A 74 25.698 3.583 1.991 1.00 0.00 H new ATOM 0 HB2 LYS A 74 26.103 2.582 4.519 1.00 0.00 H new ATOM 0 HB3 LYS A 74 25.002 3.869 4.071 1.00 0.00 H new ATOM 0 HG2 LYS A 74 24.167 0.960 4.170 1.00 0.00 H new ATOM 0 HG3 LYS A 74 24.076 2.027 5.557 1.00 0.00 H new ATOM 0 HD2 LYS A 74 22.755 3.594 3.838 1.00 0.00 H new ATOM 0 HD3 LYS A 74 22.470 2.072 3.017 1.00 0.00 H new ATOM 0 HE2 LYS A 74 20.632 2.445 4.543 1.00 0.00 H new ATOM 0 HE3 LYS A 74 21.586 1.113 5.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 20.848 3.015 6.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 22.414 2.377 6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 22.172 3.855 6.081 1.00 0.00 H new ATOM 1168 N SER A 75 27.892 2.488 2.733 1.00 0.00 N ATOM 1169 CA SER A 75 29.244 2.137 2.447 1.00 0.00 C ATOM 1170 C SER A 75 30.127 3.137 3.161 1.00 0.00 C ATOM 1171 O SER A 75 29.676 4.245 3.459 1.00 0.00 O ATOM 1172 CB SER A 75 29.490 2.209 0.947 1.00 0.00 C ATOM 1173 OG SER A 75 29.081 1.019 0.292 1.00 0.00 O ATOM 0 H SER A 75 27.810 3.337 3.292 1.00 0.00 H new ATOM 0 HA SER A 75 29.460 1.122 2.780 1.00 0.00 H new ATOM 0 HB2 SER A 75 28.950 3.059 0.530 1.00 0.00 H new ATOM 0 HB3 SER A 75 30.550 2.382 0.760 1.00 0.00 H new ATOM 0 HG SER A 75 28.362 0.594 0.805 1.00 0.00 H new ATOM 1179 N PHE A 76 31.362 2.767 3.460 1.00 0.00 N ATOM 1180 CA PHE A 76 32.277 3.687 4.125 1.00 0.00 C ATOM 1181 C PHE A 76 32.819 4.696 3.100 1.00 0.00 C ATOM 1182 O PHE A 76 33.929 5.214 3.215 1.00 0.00 O ATOM 1183 CB PHE A 76 33.413 2.904 4.784 1.00 0.00 C ATOM 1184 CG PHE A 76 34.158 3.676 5.836 1.00 0.00 C ATOM 1185 CD1 PHE A 76 33.493 4.167 6.947 1.00 0.00 C ATOM 1186 CD2 PHE A 76 35.518 3.911 5.715 1.00 0.00 C ATOM 1187 CE1 PHE A 76 34.169 4.877 7.919 1.00 0.00 C ATOM 1188 CE2 PHE A 76 36.200 4.619 6.685 1.00 0.00 C ATOM 1189 CZ PHE A 76 35.524 5.103 7.787 1.00 0.00 C ATOM 0 H PHE A 76 31.753 1.847 3.256 1.00 0.00 H new ATOM 0 HA PHE A 76 31.749 4.236 4.905 1.00 0.00 H new ATOM 0 HB2 PHE A 76 33.004 1.999 5.234 1.00 0.00 H new ATOM 0 HB3 PHE A 76 34.116 2.587 4.014 1.00 0.00 H new ATOM 0 HD1 PHE A 76 32.433 3.992 7.054 1.00 0.00 H new ATOM 0 HD2 PHE A 76 36.050 3.537 4.853 1.00 0.00 H new ATOM 0 HE1 PHE A 76 33.639 5.255 8.781 1.00 0.00 H new ATOM 0 HE2 PHE A 76 37.261 4.794 6.582 1.00 0.00 H new ATOM 0 HZ PHE A 76 36.055 5.658 8.546 1.00 0.00 H new ATOM 1199 N SER A 77 31.985 4.944 2.098 1.00 0.00 N ATOM 1200 CA SER A 77 32.174 5.981 1.105 1.00 0.00 C ATOM 1201 C SER A 77 31.550 7.276 1.628 1.00 0.00 C ATOM 1202 O SER A 77 31.392 7.440 2.839 1.00 0.00 O ATOM 1203 CB SER A 77 31.506 5.542 -0.196 1.00 0.00 C ATOM 1204 OG SER A 77 31.902 4.225 -0.540 1.00 0.00 O ATOM 0 H SER A 77 31.130 4.407 1.954 1.00 0.00 H new ATOM 0 HA SER A 77 33.234 6.151 0.914 1.00 0.00 H new ATOM 0 HB2 SER A 77 30.422 5.585 -0.087 1.00 0.00 H new ATOM 0 HB3 SER A 77 31.773 6.229 -0.999 1.00 0.00 H new ATOM 0 HG SER A 77 31.463 3.959 -1.375 1.00 0.00 H new ATOM 1210 N THR A 78 31.180 8.192 0.745 1.00 0.00 N ATOM 1211 CA THR A 78 30.659 9.465 1.194 1.00 0.00 C ATOM 1212 C THR A 78 29.137 9.547 1.055 1.00 0.00 C ATOM 1213 O THR A 78 28.516 8.953 0.155 1.00 0.00 O ATOM 1214 CB THR A 78 31.309 10.624 0.414 1.00 0.00 C ATOM 1215 OG1 THR A 78 31.211 10.388 -0.997 1.00 0.00 O ATOM 1216 CG2 THR A 78 32.771 10.788 0.806 1.00 0.00 C ATOM 0 H THR A 78 31.231 8.077 -0.267 1.00 0.00 H new ATOM 0 HA THR A 78 30.907 9.551 2.252 1.00 0.00 H new ATOM 0 HB THR A 78 30.776 11.541 0.664 1.00 0.00 H new ATOM 0 HG1 THR A 78 31.626 11.131 -1.483 1.00 0.00 H new ATOM 0 HG21 THR A 78 33.209 11.612 0.242 1.00 0.00 H new ATOM 0 HG22 THR A 78 32.840 11.001 1.873 1.00 0.00 H new ATOM 0 HG23 THR A 78 33.313 9.869 0.584 1.00 0.00 H new ATOM 1224 N LEU A 79 28.538 10.309 1.963 1.00 0.00 N ATOM 1225 CA LEU A 79 27.102 10.540 1.961 1.00 0.00 C ATOM 1226 C LEU A 79 26.698 11.350 0.736 1.00 0.00 C ATOM 1227 O LEU A 79 25.515 11.557 0.475 1.00 0.00 O ATOM 1228 CB LEU A 79 26.654 11.248 3.248 1.00 0.00 C ATOM 1229 CG LEU A 79 26.626 10.376 4.515 1.00 0.00 C ATOM 1230 CD1 LEU A 79 28.030 9.980 4.948 1.00 0.00 C ATOM 1231 CD2 LEU A 79 25.911 11.102 5.642 1.00 0.00 C ATOM 0 H LEU A 79 29.034 10.782 2.718 1.00 0.00 H new ATOM 0 HA LEU A 79 26.603 9.572 1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 79 27.319 12.093 3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 79 25.656 11.656 3.088 1.00 0.00 H new ATOM 0 HG LEU A 79 26.079 9.463 4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 79 27.974 9.365 5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 79 28.511 9.414 4.150 1.00 0.00 H new ATOM 0 HD13 LEU A 79 28.612 10.877 5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 79 25.900 10.472 6.531 1.00 0.00 H new ATOM 0 HD22 LEU A 79 26.433 12.033 5.864 1.00 0.00 H new ATOM 0 HD23 LEU A 79 24.887 11.323 5.341 1.00 0.00 H new ATOM 1243 N SER A 80 27.707 11.765 -0.025 1.00 0.00 N ATOM 1244 CA SER A 80 27.519 12.450 -1.295 1.00 0.00 C ATOM 1245 C SER A 80 26.590 11.648 -2.202 1.00 0.00 C ATOM 1246 O SER A 80 25.902 12.200 -3.061 1.00 0.00 O ATOM 1247 CB SER A 80 28.882 12.641 -1.968 1.00 0.00 C ATOM 1248 OG SER A 80 28.784 13.433 -3.139 1.00 0.00 O ATOM 0 H SER A 80 28.686 11.633 0.227 1.00 0.00 H new ATOM 0 HA SER A 80 27.061 13.423 -1.115 1.00 0.00 H new ATOM 0 HB2 SER A 80 29.571 13.112 -1.267 1.00 0.00 H new ATOM 0 HB3 SER A 80 29.302 11.668 -2.222 1.00 0.00 H new ATOM 0 HG SER A 80 29.672 13.535 -3.540 1.00 0.00 H new ATOM 1254 N ALA A 81 26.569 10.338 -2.002 1.00 0.00 N ATOM 1255 CA ALA A 81 25.690 9.477 -2.763 1.00 0.00 C ATOM 1256 C ALA A 81 24.631 8.864 -1.860 1.00 0.00 C ATOM 1257 O ALA A 81 23.474 8.715 -2.260 1.00 0.00 O ATOM 1258 CB ALA A 81 26.496 8.393 -3.458 1.00 0.00 C ATOM 0 H ALA A 81 27.152 9.853 -1.319 1.00 0.00 H new ATOM 0 HA ALA A 81 25.184 10.074 -3.522 1.00 0.00 H new ATOM 0 HB1 ALA A 81 25.825 7.750 -4.028 1.00 0.00 H new ATOM 0 HB2 ALA A 81 27.219 8.853 -4.132 1.00 0.00 H new ATOM 0 HB3 ALA A 81 27.023 7.797 -2.713 1.00 0.00 H new ATOM 1264 N LEU A 82 25.023 8.536 -0.629 1.00 0.00 N ATOM 1265 CA LEU A 82 24.119 7.861 0.308 1.00 0.00 C ATOM 1266 C LEU A 82 22.889 8.718 0.609 1.00 0.00 C ATOM 1267 O LEU A 82 21.760 8.298 0.356 1.00 0.00 O ATOM 1268 CB LEU A 82 24.826 7.515 1.627 1.00 0.00 C ATOM 1269 CG LEU A 82 25.870 6.380 1.596 1.00 0.00 C ATOM 1270 CD1 LEU A 82 26.740 6.426 0.351 1.00 0.00 C ATOM 1271 CD2 LEU A 82 26.751 6.472 2.826 1.00 0.00 C ATOM 0 H LEU A 82 25.954 8.724 -0.257 1.00 0.00 H new ATOM 0 HA LEU A 82 23.803 6.937 -0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 82 25.319 8.416 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 82 24.063 7.251 2.359 1.00 0.00 H new ATOM 0 HG LEU A 82 25.325 5.436 1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 82 27.458 5.606 0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 82 26.113 6.330 -0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 82 27.275 7.375 0.316 1.00 0.00 H new ATOM 0 HD21 LEU A 82 27.489 5.670 2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 82 27.261 7.435 2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 82 26.137 6.377 3.721 1.00 0.00 H new ATOM 1283 N THR A 83 23.100 9.925 1.131 1.00 0.00 N ATOM 1284 CA THR A 83 21.982 10.776 1.521 1.00 0.00 C ATOM 1285 C THR A 83 21.294 11.397 0.308 1.00 0.00 C ATOM 1286 O THR A 83 20.164 11.871 0.407 1.00 0.00 O ATOM 1287 CB THR A 83 22.404 11.881 2.514 1.00 0.00 C ATOM 1288 OG1 THR A 83 23.683 12.418 2.160 1.00 0.00 O ATOM 1289 CG2 THR A 83 22.455 11.341 3.935 1.00 0.00 C ATOM 0 H THR A 83 24.022 10.330 1.291 1.00 0.00 H new ATOM 0 HA THR A 83 21.270 10.125 2.028 1.00 0.00 H new ATOM 0 HB THR A 83 21.658 12.674 2.464 1.00 0.00 H new ATOM 0 HG1 THR A 83 23.930 12.110 1.263 1.00 0.00 H new ATOM 0 HG21 THR A 83 22.755 12.137 4.616 1.00 0.00 H new ATOM 0 HG22 THR A 83 21.470 10.972 4.219 1.00 0.00 H new ATOM 0 HG23 THR A 83 23.177 10.527 3.989 1.00 0.00 H new ATOM 1297 N THR A 84 21.968 11.376 -0.836 1.00 0.00 N ATOM 1298 CA THR A 84 21.381 11.887 -2.066 1.00 0.00 C ATOM 1299 C THR A 84 20.206 11.026 -2.516 1.00 0.00 C ATOM 1300 O THR A 84 19.119 11.534 -2.770 1.00 0.00 O ATOM 1301 CB THR A 84 22.407 11.969 -3.205 1.00 0.00 C ATOM 1302 OG1 THR A 84 23.367 12.997 -2.924 1.00 0.00 O ATOM 1303 CG2 THR A 84 21.709 12.256 -4.525 1.00 0.00 C ATOM 0 H THR A 84 22.916 11.013 -0.936 1.00 0.00 H new ATOM 0 HA THR A 84 21.030 12.894 -1.842 1.00 0.00 H new ATOM 0 HB THR A 84 22.922 11.011 -3.283 1.00 0.00 H new ATOM 0 HG1 THR A 84 24.242 12.590 -2.756 1.00 0.00 H new ATOM 0 HG21 THR A 84 22.449 12.311 -5.323 1.00 0.00 H new ATOM 0 HG22 THR A 84 21.000 11.458 -4.743 1.00 0.00 H new ATOM 0 HG23 THR A 84 21.177 13.205 -4.457 1.00 0.00 H new ATOM 1311 N THR A 85 20.415 9.726 -2.615 1.00 0.00 N ATOM 1312 CA THR A 85 19.334 8.850 -3.008 1.00 0.00 C ATOM 1313 C THR A 85 18.335 8.760 -1.869 1.00 0.00 C ATOM 1314 O THR A 85 17.126 8.712 -2.089 1.00 0.00 O ATOM 1315 CB THR A 85 19.830 7.441 -3.423 1.00 0.00 C ATOM 1316 OG1 THR A 85 18.731 6.654 -3.909 1.00 0.00 O ATOM 1317 CG2 THR A 85 20.504 6.714 -2.266 1.00 0.00 C ATOM 0 H THR A 85 21.305 9.263 -2.432 1.00 0.00 H new ATOM 0 HA THR A 85 18.855 9.274 -3.891 1.00 0.00 H new ATOM 0 HB THR A 85 20.568 7.574 -4.214 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.818 5.734 -3.583 1.00 0.00 H new ATOM 0 HG21 THR A 85 20.837 5.731 -2.599 1.00 0.00 H new ATOM 0 HG22 THR A 85 21.363 7.292 -1.924 1.00 0.00 H new ATOM 0 HG23 THR A 85 19.795 6.599 -1.446 1.00 0.00 H new ATOM 1325 N LEU A 86 18.859 8.798 -0.645 1.00 0.00 N ATOM 1326 CA LEU A 86 18.039 8.736 0.550 1.00 0.00 C ATOM 1327 C LEU A 86 17.029 9.870 0.578 1.00 0.00 C ATOM 1328 O LEU A 86 15.899 9.667 0.985 1.00 0.00 O ATOM 1329 CB LEU A 86 18.911 8.799 1.804 1.00 0.00 C ATOM 1330 CG LEU A 86 18.154 8.723 3.133 1.00 0.00 C ATOM 1331 CD1 LEU A 86 17.339 7.442 3.220 1.00 0.00 C ATOM 1332 CD2 LEU A 86 19.123 8.817 4.301 1.00 0.00 C ATOM 0 H LEU A 86 19.859 8.872 -0.461 1.00 0.00 H new ATOM 0 HA LEU A 86 17.502 7.788 0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 86 19.630 7.981 1.767 1.00 0.00 H new ATOM 0 HB3 LEU A 86 19.482 9.727 1.783 1.00 0.00 H new ATOM 0 HG LEU A 86 17.466 9.567 3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 86 16.810 7.411 4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 86 16.617 7.414 2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 86 18.004 6.582 3.146 1.00 0.00 H new ATOM 0 HD21 LEU A 86 18.569 8.761 5.238 1.00 0.00 H new ATOM 0 HD22 LEU A 86 19.835 7.993 4.251 1.00 0.00 H new ATOM 0 HD23 LEU A 86 19.660 9.764 4.253 1.00 0.00 H new ATOM 1344 N SER A 87 17.432 11.053 0.133 1.00 0.00 N ATOM 1345 CA SER A 87 16.559 12.218 0.197 1.00 0.00 C ATOM 1346 C SER A 87 15.353 12.047 -0.726 1.00 0.00 C ATOM 1347 O SER A 87 14.195 12.233 -0.304 1.00 0.00 O ATOM 1348 CB SER A 87 17.340 13.493 -0.137 1.00 0.00 C ATOM 1349 OG SER A 87 17.962 13.415 -1.403 1.00 0.00 O ATOM 0 H SER A 87 18.351 11.231 -0.273 1.00 0.00 H new ATOM 0 HA SER A 87 16.183 12.311 1.216 1.00 0.00 H new ATOM 0 HB2 SER A 87 16.664 14.348 -0.117 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.096 13.666 0.629 1.00 0.00 H new ATOM 0 HG SER A 87 18.110 12.475 -1.638 1.00 0.00 H new ATOM 1355 N GLU A 88 15.625 11.658 -1.973 1.00 0.00 N ATOM 1356 CA GLU A 88 14.568 11.404 -2.949 1.00 0.00 C ATOM 1357 C GLU A 88 13.554 10.403 -2.386 1.00 0.00 C ATOM 1358 O GLU A 88 12.350 10.508 -2.625 1.00 0.00 O ATOM 1359 CB GLU A 88 15.178 10.861 -4.246 1.00 0.00 C ATOM 1360 CG GLU A 88 14.494 11.344 -5.521 1.00 0.00 C ATOM 1361 CD GLU A 88 13.021 10.995 -5.588 1.00 0.00 C ATOM 1362 OE1 GLU A 88 12.689 9.804 -5.768 1.00 0.00 O ATOM 1363 OE2 GLU A 88 12.183 11.911 -5.478 1.00 0.00 O ATOM 0 H GLU A 88 16.570 11.512 -2.329 1.00 0.00 H new ATOM 0 HA GLU A 88 14.052 12.340 -3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 88 16.230 11.145 -4.284 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.142 9.772 -4.221 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.606 12.426 -5.596 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.001 10.910 -6.383 1.00 0.00 H new ATOM 1370 N GLN A 89 14.050 9.446 -1.616 1.00 0.00 N ATOM 1371 CA GLN A 89 13.204 8.419 -1.032 1.00 0.00 C ATOM 1372 C GLN A 89 12.883 8.721 0.434 1.00 0.00 C ATOM 1373 O GLN A 89 12.279 7.901 1.127 1.00 0.00 O ATOM 1374 CB GLN A 89 13.876 7.050 -1.168 1.00 0.00 C ATOM 1375 CG GLN A 89 15.226 6.961 -0.481 1.00 0.00 C ATOM 1376 CD GLN A 89 16.089 5.837 -1.021 1.00 0.00 C ATOM 1377 OE1 GLN A 89 16.114 4.715 -0.327 1.00 0.00 O flip ATOM 1378 NE2 GLN A 89 16.767 5.992 -2.032 1.00 0.00 N flip ATOM 0 H GLN A 89 15.039 9.360 -1.381 1.00 0.00 H new ATOM 0 HA GLN A 89 12.259 8.407 -1.576 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.216 6.289 -0.752 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.001 6.820 -2.226 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.753 7.907 -0.602 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.075 6.815 0.589 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.724 6.873 -2.545 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.374 5.240 -2.359 1.00 0.00 H new ATOM 1387 N LEU A 90 13.265 9.910 0.902 1.00 0.00 N ATOM 1388 CA LEU A 90 12.946 10.320 2.266 1.00 0.00 C ATOM 1389 C LEU A 90 11.478 10.662 2.362 1.00 0.00 C ATOM 1390 O LEU A 90 10.930 10.789 3.453 1.00 0.00 O ATOM 1391 CB LEU A 90 13.790 11.512 2.737 1.00 0.00 C ATOM 1392 CG LEU A 90 15.147 11.158 3.359 1.00 0.00 C ATOM 1393 CD1 LEU A 90 15.887 12.417 3.788 1.00 0.00 C ATOM 1394 CD2 LEU A 90 14.965 10.224 4.548 1.00 0.00 C ATOM 0 H LEU A 90 13.790 10.598 0.362 1.00 0.00 H new ATOM 0 HA LEU A 90 13.182 9.481 2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 90 13.961 12.172 1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.212 12.078 3.468 1.00 0.00 H new ATOM 0 HG LEU A 90 15.743 10.647 2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.847 12.143 4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 90 16.053 13.055 2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 90 15.292 12.956 4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 90 15.939 9.985 4.975 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.348 10.712 5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.478 9.306 4.219 1.00 0.00 H new ATOM 1406 N LYS A 91 10.843 10.818 1.207 1.00 0.00 N ATOM 1407 CA LYS A 91 9.388 10.910 1.176 1.00 0.00 C ATOM 1408 C LYS A 91 8.779 9.613 1.716 1.00 0.00 C ATOM 1409 O LYS A 91 7.709 9.614 2.321 1.00 0.00 O ATOM 1410 CB LYS A 91 8.871 11.190 -0.241 1.00 0.00 C ATOM 1411 CG LYS A 91 9.396 10.236 -1.302 1.00 0.00 C ATOM 1412 CD LYS A 91 8.494 10.229 -2.526 1.00 0.00 C ATOM 1413 CE LYS A 91 9.122 9.487 -3.697 1.00 0.00 C ATOM 1414 NZ LYS A 91 10.206 10.278 -4.343 1.00 0.00 N ATOM 0 H LYS A 91 11.300 10.882 0.297 1.00 0.00 H new ATOM 0 HA LYS A 91 9.086 11.746 1.807 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.782 11.142 -0.233 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.143 12.208 -0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.405 10.529 -1.592 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.462 9.229 -0.890 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.542 9.763 -2.271 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.278 11.255 -2.822 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.525 8.536 -3.349 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.353 9.256 -4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.685 9.692 -5.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 9.797 11.117 -4.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.894 10.578 -3.623 1.00 0.00 H new ATOM 1428 N ILE A 92 9.501 8.511 1.542 1.00 0.00 N ATOM 1429 CA ILE A 92 9.061 7.209 2.027 1.00 0.00 C ATOM 1430 C ILE A 92 9.356 7.073 3.536 1.00 0.00 C ATOM 1431 O ILE A 92 9.506 5.978 4.079 1.00 0.00 O ATOM 1432 CB ILE A 92 9.703 6.057 1.199 1.00 0.00 C ATOM 1433 CG1 ILE A 92 9.365 6.232 -0.287 1.00 0.00 C ATOM 1434 CG2 ILE A 92 9.192 4.706 1.672 1.00 0.00 C ATOM 1435 CD1 ILE A 92 10.372 5.616 -1.224 1.00 0.00 C ATOM 0 H ILE A 92 10.402 8.495 1.064 1.00 0.00 H new ATOM 0 HA ILE A 92 7.982 7.131 1.892 1.00 0.00 H new ATOM 0 HB ILE A 92 10.783 6.096 1.339 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.387 5.791 -0.481 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.284 7.296 -0.507 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.653 3.915 1.080 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.447 4.568 2.723 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.109 4.664 1.552 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.060 5.784 -2.255 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.348 6.074 -1.061 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.438 4.545 -1.034 1.00 0.00 H new ATOM 1447 N GLU A 93 9.433 8.209 4.220 1.00 0.00 N ATOM 1448 CA GLU A 93 9.570 8.227 5.677 1.00 0.00 C ATOM 1449 C GLU A 93 8.286 7.702 6.349 1.00 0.00 C ATOM 1450 O GLU A 93 8.159 7.703 7.574 1.00 0.00 O ATOM 1451 CB GLU A 93 9.869 9.650 6.173 1.00 0.00 C ATOM 1452 CG GLU A 93 10.316 9.703 7.628 1.00 0.00 C ATOM 1453 CD GLU A 93 10.130 11.064 8.261 1.00 0.00 C ATOM 1454 OE1 GLU A 93 8.970 11.423 8.567 1.00 0.00 O ATOM 1455 OE2 GLU A 93 11.133 11.777 8.475 1.00 0.00 O ATOM 0 H GLU A 93 9.403 9.133 3.790 1.00 0.00 H new ATOM 0 HA GLU A 93 10.402 7.576 5.946 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.645 10.090 5.546 1.00 0.00 H new ATOM 0 HB3 GLU A 93 8.976 10.264 6.052 1.00 0.00 H new ATOM 0 HG2 GLU A 93 9.755 8.964 8.200 1.00 0.00 H new ATOM 0 HG3 GLU A 93 11.368 9.422 7.688 1.00 0.00 H new ATOM 1462 N GLY A 94 7.338 7.243 5.544 1.00 0.00 N ATOM 1463 CA GLY A 94 6.102 6.709 6.084 1.00 0.00 C ATOM 1464 C GLY A 94 5.011 7.753 6.150 1.00 0.00 C ATOM 1465 O GLY A 94 4.261 7.828 7.124 1.00 0.00 O ATOM 0 H GLY A 94 7.402 7.230 4.526 1.00 0.00 H new ATOM 0 HA2 GLY A 94 5.768 5.875 5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 94 6.285 6.313 7.083 1.00 0.00 H new ATOM 1469 N VAL A 95 4.939 8.563 5.109 1.00 0.00 N ATOM 1470 CA VAL A 95 3.932 9.591 4.981 1.00 0.00 C ATOM 1471 C VAL A 95 2.580 9.002 4.587 1.00 0.00 C ATOM 1472 O VAL A 95 2.113 9.114 3.456 1.00 0.00 O ATOM 1473 CB VAL A 95 4.399 10.655 3.990 1.00 0.00 C ATOM 1474 CG1 VAL A 95 5.592 11.396 4.568 1.00 0.00 C ATOM 1475 CG2 VAL A 95 4.752 10.030 2.635 1.00 0.00 C ATOM 0 H VAL A 95 5.587 8.522 4.322 1.00 0.00 H new ATOM 0 HA VAL A 95 3.793 10.066 5.952 1.00 0.00 H new ATOM 0 HB VAL A 95 3.586 11.361 3.823 1.00 0.00 H new ATOM 0 HG11 VAL A 95 5.926 12.156 3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 95 5.305 11.873 5.505 1.00 0.00 H new ATOM 0 HG13 VAL A 95 6.403 10.692 4.753 1.00 0.00 H new ATOM 0 HG21 VAL A 95 5.081 10.810 1.949 1.00 0.00 H new ATOM 0 HG22 VAL A 95 5.552 9.302 2.768 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.874 9.533 2.224 1.00 0.00 H new ATOM 1485 N LEU A 96 1.985 8.345 5.551 1.00 0.00 N ATOM 1486 CA LEU A 96 0.714 7.670 5.381 1.00 0.00 C ATOM 1487 C LEU A 96 -0.417 8.686 5.465 1.00 0.00 C ATOM 1488 O LEU A 96 -1.227 8.804 4.554 1.00 0.00 O ATOM 1489 CB LEU A 96 0.575 6.599 6.457 1.00 0.00 C ATOM 1490 CG LEU A 96 1.778 5.653 6.568 1.00 0.00 C ATOM 1491 CD1 LEU A 96 1.653 4.754 7.786 1.00 0.00 C ATOM 1492 CD2 LEU A 96 1.924 4.821 5.301 1.00 0.00 C ATOM 0 H LEU A 96 2.372 8.260 6.491 1.00 0.00 H new ATOM 0 HA LEU A 96 0.666 7.191 4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.421 7.086 7.420 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.318 6.009 6.252 1.00 0.00 H new ATOM 0 HG LEU A 96 2.675 6.260 6.687 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.518 4.094 7.841 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.606 5.366 8.687 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.745 4.156 7.705 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.782 4.156 5.399 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.022 4.228 5.149 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.072 5.482 4.447 1.00 0.00 H new ATOM 1504 N GLY A 97 -0.463 9.435 6.559 1.00 0.00 N ATOM 1505 CA GLY A 97 -1.327 10.602 6.602 1.00 0.00 C ATOM 1506 C GLY A 97 -0.657 11.822 5.972 1.00 0.00 C ATOM 1507 O GLY A 97 -0.984 12.945 6.301 1.00 0.00 O ATOM 0 H GLY A 97 0.074 9.260 7.408 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.258 10.386 6.077 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.589 10.824 7.637 1.00 0.00 H new ATOM 1954 N HIS A 125 17.040 -6.174 12.072 1.00 0.00 N ATOM 1955 CA HIS A 125 17.548 -7.098 11.056 1.00 0.00 C ATOM 1956 C HIS A 125 18.311 -8.246 11.695 1.00 0.00 C ATOM 1957 O HIS A 125 19.420 -8.048 12.183 1.00 0.00 O ATOM 1958 CB HIS A 125 18.493 -6.353 10.095 1.00 0.00 C ATOM 1959 CG HIS A 125 19.322 -5.272 10.747 1.00 0.00 C ATOM 1960 ND1 HIS A 125 19.159 -3.928 10.479 1.00 0.00 N ATOM 1961 CD2 HIS A 125 20.310 -5.343 11.674 1.00 0.00 C ATOM 1962 CE1 HIS A 125 20.001 -3.226 11.214 1.00 0.00 C ATOM 1963 NE2 HIS A 125 20.711 -4.061 11.945 1.00 0.00 N ATOM 0 HA HIS A 125 16.693 -7.497 10.511 1.00 0.00 H new ATOM 0 HB2 HIS A 125 19.163 -7.077 9.630 1.00 0.00 H new ATOM 0 HB3 HIS A 125 17.901 -5.907 9.296 1.00 0.00 H new ATOM 0 HD2 HIS A 125 20.707 -6.244 12.117 1.00 0.00 H new ATOM 0 HE1 HIS A 125 20.092 -2.150 11.216 1.00 0.00 H new ATOM 0 HE2 HIS A 125 21.441 -3.796 12.606 1.00 0.00 H new ATOM 1972 N ILE A 126 17.740 -9.451 11.710 1.00 0.00 N ATOM 1973 CA ILE A 126 18.492 -10.579 12.255 1.00 0.00 C ATOM 1974 C ILE A 126 18.293 -11.871 11.459 1.00 0.00 C ATOM 1975 O ILE A 126 17.766 -12.840 12.009 1.00 0.00 O ATOM 1976 CB ILE A 126 18.130 -10.877 13.744 1.00 0.00 C ATOM 1977 CG1 ILE A 126 17.905 -9.597 14.564 1.00 0.00 C ATOM 1978 CG2 ILE A 126 19.233 -11.704 14.394 1.00 0.00 C ATOM 1979 CD1 ILE A 126 16.487 -9.061 14.498 1.00 0.00 C ATOM 0 H ILE A 126 16.803 -9.666 11.368 1.00 0.00 H new ATOM 0 HA ILE A 126 19.534 -10.266 12.183 1.00 0.00 H new ATOM 0 HB ILE A 126 17.193 -11.434 13.737 1.00 0.00 H new ATOM 0 HG12 ILE A 126 18.159 -9.796 15.605 1.00 0.00 H new ATOM 0 HG13 ILE A 126 18.590 -8.827 14.210 1.00 0.00 H new ATOM 0 HG21 ILE A 126 18.972 -11.907 15.433 1.00 0.00 H new ATOM 0 HG22 ILE A 126 19.346 -12.646 13.857 1.00 0.00 H new ATOM 0 HG23 ILE A 126 20.172 -11.151 14.357 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.411 -8.157 15.103 1.00 0.00 H new ATOM 0 HD12 ILE A 126 16.234 -8.828 13.464 1.00 0.00 H new ATOM 0 HD13 ILE A 126 15.796 -9.812 14.880 1.00 0.00 H new ATOM 1991 N ASN A 127 18.644 -11.930 10.183 1.00 0.00 N ATOM 1992 CA ASN A 127 18.906 -13.240 9.593 1.00 0.00 C ATOM 1993 C ASN A 127 20.315 -13.269 9.019 1.00 0.00 C ATOM 1994 O ASN A 127 20.675 -12.387 8.288 1.00 0.00 O ATOM 1995 CB ASN A 127 17.864 -13.518 8.503 1.00 0.00 C ATOM 1996 CG ASN A 127 16.449 -13.467 9.029 1.00 0.00 C ATOM 1997 OD1 ASN A 127 15.888 -14.469 9.478 1.00 0.00 O ATOM 1998 ND2 ASN A 127 15.863 -12.288 8.970 1.00 0.00 N ATOM 0 H ASN A 127 18.751 -11.130 9.559 1.00 0.00 H new ATOM 0 HA ASN A 127 18.831 -14.016 10.355 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.977 -12.787 7.702 1.00 0.00 H new ATOM 0 HB3 ASN A 127 18.051 -14.500 8.068 1.00 0.00 H new ATOM 0 HD21 ASN A 127 14.906 -12.177 9.304 1.00 0.00 H new ATOM 0 HD22 ASN A 127 16.367 -11.487 8.590 1.00 0.00 H new ATOM 2005 N ALA A 128 21.091 -14.286 9.287 1.00 0.00 N ATOM 2006 CA ALA A 128 22.326 -14.531 8.544 1.00 0.00 C ATOM 2007 C ALA A 128 22.102 -15.394 7.321 1.00 0.00 C ATOM 2008 O ALA A 128 20.984 -15.822 7.032 1.00 0.00 O ATOM 2009 CB ALA A 128 23.404 -15.134 9.422 1.00 0.00 C ATOM 0 H ALA A 128 20.898 -14.970 10.018 1.00 0.00 H new ATOM 0 HA ALA A 128 22.669 -13.554 8.203 1.00 0.00 H new ATOM 0 HB1 ALA A 128 24.304 -15.300 8.831 1.00 0.00 H new ATOM 0 HB2 ALA A 128 23.629 -14.452 10.242 1.00 0.00 H new ATOM 0 HB3 ALA A 128 23.055 -16.084 9.826 1.00 0.00 H new ATOM 2015 N GLN A 129 23.188 -15.631 6.602 1.00 0.00 N ATOM 2016 CA GLN A 129 23.306 -16.792 5.738 1.00 0.00 C ATOM 2017 C GLN A 129 24.779 -17.119 5.578 1.00 0.00 C ATOM 2018 O GLN A 129 25.589 -16.205 5.396 1.00 0.00 O ATOM 2019 CB GLN A 129 22.594 -16.600 4.398 1.00 0.00 C ATOM 2020 CG GLN A 129 23.330 -15.842 3.326 1.00 0.00 C ATOM 2021 CD GLN A 129 22.783 -14.448 3.251 1.00 0.00 C ATOM 2022 OE1 GLN A 129 22.601 -13.848 4.414 1.00 0.00 O flip ATOM 2023 NE2 GLN A 129 22.592 -13.888 2.175 1.00 0.00 N flip ATOM 0 H GLN A 129 24.009 -15.026 6.602 1.00 0.00 H new ATOM 0 HA GLN A 129 22.800 -17.640 6.200 1.00 0.00 H new ATOM 0 HB2 GLN A 129 22.346 -17.586 4.004 1.00 0.00 H new ATOM 0 HB3 GLN A 129 21.652 -16.086 4.588 1.00 0.00 H new ATOM 0 HG2 GLN A 129 24.397 -15.816 3.548 1.00 0.00 H new ATOM 0 HG3 GLN A 129 23.216 -16.343 2.365 1.00 0.00 H new ATOM 0 HE21 GLN A 129 22.746 -14.393 1.303 1.00 0.00 H new ATOM 0 HE22 GLN A 129 22.279 -12.917 2.154 1.00 0.00 H new ATOM 2032 N PRO A 130 25.151 -18.402 5.710 1.00 0.00 N ATOM 2033 CA PRO A 130 26.549 -18.835 5.629 1.00 0.00 C ATOM 2034 C PRO A 130 27.165 -18.508 4.279 1.00 0.00 C ATOM 2035 O PRO A 130 27.128 -19.321 3.354 1.00 0.00 O ATOM 2036 CB PRO A 130 26.479 -20.353 5.825 1.00 0.00 C ATOM 2037 CG PRO A 130 25.157 -20.605 6.461 1.00 0.00 C ATOM 2038 CD PRO A 130 24.240 -19.534 5.954 1.00 0.00 C ATOM 0 HA PRO A 130 27.172 -18.332 6.368 1.00 0.00 H new ATOM 0 HB2 PRO A 130 26.564 -20.877 4.873 1.00 0.00 H new ATOM 0 HB3 PRO A 130 27.294 -20.706 6.457 1.00 0.00 H new ATOM 0 HG2 PRO A 130 24.782 -21.595 6.200 1.00 0.00 H new ATOM 0 HG3 PRO A 130 25.234 -20.569 7.548 1.00 0.00 H new ATOM 0 HD2 PRO A 130 23.726 -19.841 5.043 1.00 0.00 H new ATOM 0 HD3 PRO A 130 23.471 -19.282 6.685 1.00 0.00 H new ATOM 2046 N ASP A 131 27.728 -17.317 4.173 1.00 0.00 N ATOM 2047 CA ASP A 131 28.309 -16.864 2.928 1.00 0.00 C ATOM 2048 C ASP A 131 29.555 -16.035 3.171 1.00 0.00 C ATOM 2049 O ASP A 131 30.646 -16.469 2.798 1.00 0.00 O ATOM 2050 CB ASP A 131 27.291 -16.065 2.111 1.00 0.00 C ATOM 2051 CG ASP A 131 26.534 -16.934 1.122 1.00 0.00 C ATOM 2052 OD1 ASP A 131 27.095 -17.235 0.047 1.00 0.00 O ATOM 2053 OD2 ASP A 131 25.383 -17.320 1.408 1.00 0.00 O ATOM 0 H ASP A 131 27.794 -16.646 4.939 1.00 0.00 H new ATOM 0 HA ASP A 131 28.596 -17.748 2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 131 26.582 -15.586 2.787 1.00 0.00 H new ATOM 0 HB3 ASP A 131 27.805 -15.269 1.572 1.00 0.00 H new ATOM 2058 N ALA A 132 29.415 -14.853 3.803 1.00 0.00 N ATOM 2059 CA ALA A 132 30.567 -14.001 4.043 1.00 0.00 C ATOM 2060 C ALA A 132 31.165 -13.664 2.700 1.00 0.00 C ATOM 2061 O ALA A 132 32.330 -13.926 2.433 1.00 0.00 O ATOM 2062 CB ALA A 132 31.577 -14.673 4.967 1.00 0.00 C ATOM 0 H ALA A 132 28.528 -14.483 4.146 1.00 0.00 H new ATOM 0 HA ALA A 132 30.265 -13.087 4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 132 32.425 -14.007 5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 132 31.105 -14.892 5.925 1.00 0.00 H new ATOM 0 HB3 ALA A 132 31.924 -15.601 4.513 1.00 0.00 H new ATOM 2068 N GLY A 133 30.294 -13.189 1.827 1.00 0.00 N ATOM 2069 CA GLY A 133 30.700 -12.824 0.490 1.00 0.00 C ATOM 2070 C GLY A 133 29.503 -12.636 -0.407 1.00 0.00 C ATOM 2071 O GLY A 133 29.552 -11.910 -1.399 1.00 0.00 O ATOM 0 H GLY A 133 29.303 -13.049 2.024 1.00 0.00 H new ATOM 0 HA2 GLY A 133 31.283 -11.903 0.522 1.00 0.00 H new ATOM 0 HA3 GLY A 133 31.348 -13.598 0.079 1.00 0.00 H new ATOM 2075 N HIS A 134 28.423 -13.297 -0.043 1.00 0.00 N ATOM 2076 CA HIS A 134 27.141 -13.110 -0.693 1.00 0.00 C ATOM 2077 C HIS A 134 26.024 -13.280 0.336 1.00 0.00 C ATOM 2078 O HIS A 134 25.079 -14.039 0.138 1.00 0.00 O ATOM 2079 CB HIS A 134 26.981 -14.105 -1.849 1.00 0.00 C ATOM 2080 CG HIS A 134 25.759 -13.871 -2.690 1.00 0.00 C ATOM 2081 ND1 HIS A 134 24.877 -14.872 -3.034 1.00 0.00 N ATOM 2082 CD2 HIS A 134 25.276 -12.739 -3.256 1.00 0.00 C ATOM 2083 CE1 HIS A 134 23.906 -14.367 -3.772 1.00 0.00 C ATOM 2084 NE2 HIS A 134 24.124 -13.073 -3.922 1.00 0.00 N ATOM 0 H HIS A 134 28.409 -13.981 0.714 1.00 0.00 H new ATOM 0 HA HIS A 134 27.085 -12.104 -1.109 1.00 0.00 H new ATOM 0 HB2 HIS A 134 27.864 -14.051 -2.486 1.00 0.00 H new ATOM 0 HB3 HIS A 134 26.942 -15.116 -1.443 1.00 0.00 H new ATOM 0 HD2 HIS A 134 25.717 -11.755 -3.194 1.00 0.00 H new ATOM 0 HE1 HIS A 134 23.074 -14.919 -4.184 1.00 0.00 H new ATOM 0 HE2 HIS A 134 23.533 -12.428 -4.447 1.00 0.00 H new ATOM 2093 N SER A 135 26.153 -12.574 1.451 1.00 0.00 N ATOM 2094 CA SER A 135 25.189 -12.671 2.518 1.00 0.00 C ATOM 2095 C SER A 135 24.578 -11.333 2.914 1.00 0.00 C ATOM 2096 O SER A 135 25.017 -10.273 2.487 1.00 0.00 O ATOM 2097 CB SER A 135 25.824 -13.298 3.735 1.00 0.00 C ATOM 2098 OG SER A 135 27.243 -13.193 3.702 1.00 0.00 O ATOM 0 H SER A 135 26.921 -11.928 1.632 1.00 0.00 H new ATOM 0 HA SER A 135 24.380 -13.294 2.135 1.00 0.00 H new ATOM 0 HB2 SER A 135 25.444 -12.813 4.634 1.00 0.00 H new ATOM 0 HB3 SER A 135 25.538 -14.348 3.794 1.00 0.00 H new ATOM 0 HG SER A 135 27.585 -13.094 4.615 1.00 0.00 H new ATOM 2104 N VAL A 136 23.600 -11.433 3.805 1.00 0.00 N ATOM 2105 CA VAL A 136 22.688 -10.362 4.157 1.00 0.00 C ATOM 2106 C VAL A 136 22.046 -10.693 5.511 1.00 0.00 C ATOM 2107 O VAL A 136 21.696 -11.842 5.747 1.00 0.00 O ATOM 2108 CB VAL A 136 21.574 -10.216 3.081 1.00 0.00 C ATOM 2109 CG1 VAL A 136 20.394 -9.431 3.614 1.00 0.00 C ATOM 2110 CG2 VAL A 136 22.107 -9.551 1.819 1.00 0.00 C ATOM 0 H VAL A 136 23.417 -12.295 4.319 1.00 0.00 H new ATOM 0 HA VAL A 136 23.239 -9.423 4.214 1.00 0.00 H new ATOM 0 HB VAL A 136 21.239 -11.222 2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 136 19.633 -9.347 2.838 1.00 0.00 H new ATOM 0 HG12 VAL A 136 19.975 -9.946 4.479 1.00 0.00 H new ATOM 0 HG13 VAL A 136 20.723 -8.435 3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 136 21.304 -9.464 1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 136 22.485 -8.558 2.063 1.00 0.00 H new ATOM 0 HG23 VAL A 136 22.914 -10.154 1.403 1.00 0.00 H new ATOM 2120 N THR A 137 21.945 -9.727 6.416 1.00 0.00 N ATOM 2121 CA THR A 137 21.196 -9.934 7.647 1.00 0.00 C ATOM 2122 C THR A 137 20.115 -8.866 7.732 1.00 0.00 C ATOM 2123 O THR A 137 20.402 -7.679 7.904 1.00 0.00 O ATOM 2124 CB THR A 137 22.096 -9.947 8.923 1.00 0.00 C ATOM 2125 OG1 THR A 137 22.086 -8.687 9.595 1.00 0.00 O ATOM 2126 CG2 THR A 137 23.532 -10.316 8.571 1.00 0.00 C ATOM 0 H THR A 137 22.367 -8.803 6.322 1.00 0.00 H new ATOM 0 HA THR A 137 20.744 -10.926 7.615 1.00 0.00 H new ATOM 0 HB THR A 137 21.680 -10.699 9.593 1.00 0.00 H new ATOM 0 HG1 THR A 137 21.968 -7.968 8.940 1.00 0.00 H new ATOM 0 HG21 THR A 137 24.139 -10.318 9.476 1.00 0.00 H new ATOM 0 HG22 THR A 137 23.552 -11.307 8.118 1.00 0.00 H new ATOM 0 HG23 THR A 137 23.933 -9.587 7.867 1.00 0.00 H new ATOM 2134 N SER A 138 18.873 -9.258 7.517 1.00 0.00 N ATOM 2135 CA SER A 138 17.809 -8.282 7.436 1.00 0.00 C ATOM 2136 C SER A 138 16.549 -8.824 8.041 1.00 0.00 C ATOM 2137 O SER A 138 16.338 -10.018 8.061 1.00 0.00 O ATOM 2138 CB SER A 138 17.567 -7.896 5.980 1.00 0.00 C ATOM 2139 OG SER A 138 18.788 -7.587 5.352 1.00 0.00 O ATOM 0 H SER A 138 18.582 -10.228 7.397 1.00 0.00 H new ATOM 0 HA SER A 138 18.107 -7.396 7.996 1.00 0.00 H new ATOM 0 HB2 SER A 138 17.076 -8.716 5.455 1.00 0.00 H new ATOM 0 HB3 SER A 138 16.896 -7.038 5.930 1.00 0.00 H new ATOM 0 HG SER A 138 18.659 -7.561 4.381 1.00 0.00 H new ATOM 2145 N TYR A 139 15.780 -7.961 8.640 1.00 0.00 N ATOM 2146 CA TYR A 139 14.432 -8.304 9.021 1.00 0.00 C ATOM 2147 C TYR A 139 13.485 -7.292 8.394 1.00 0.00 C ATOM 2148 O TYR A 139 13.765 -6.088 8.418 1.00 0.00 O ATOM 2149 CB TYR A 139 14.277 -8.353 10.546 1.00 0.00 C ATOM 2150 CG TYR A 139 12.847 -8.490 11.018 1.00 0.00 C ATOM 2151 CD1 TYR A 139 12.190 -9.713 10.979 1.00 0.00 C ATOM 2152 CD2 TYR A 139 12.154 -7.389 11.505 1.00 0.00 C ATOM 2153 CE1 TYR A 139 10.882 -9.834 11.409 1.00 0.00 C ATOM 2154 CE2 TYR A 139 10.848 -7.502 11.939 1.00 0.00 C ATOM 2155 CZ TYR A 139 10.216 -8.725 11.888 1.00 0.00 C ATOM 2156 OH TYR A 139 8.913 -8.838 12.316 1.00 0.00 O ATOM 0 H TYR A 139 16.061 -7.010 8.878 1.00 0.00 H new ATOM 0 HA TYR A 139 14.190 -9.302 8.657 1.00 0.00 H new ATOM 0 HB2 TYR A 139 14.858 -9.191 10.933 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.704 -7.445 10.973 1.00 0.00 H new ATOM 0 HD1 TYR A 139 12.710 -10.584 10.607 1.00 0.00 H new ATOM 0 HD2 TYR A 139 12.645 -6.428 11.545 1.00 0.00 H new ATOM 0 HE1 TYR A 139 10.384 -10.792 11.370 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.325 -6.636 12.317 1.00 0.00 H new ATOM 0 HH TYR A 139 8.593 -7.964 12.623 1.00 0.00 H new ATOM 2166 N SER A 140 12.411 -7.748 7.791 1.00 0.00 N ATOM 2167 CA SER A 140 11.410 -6.820 7.318 1.00 0.00 C ATOM 2168 C SER A 140 10.224 -6.795 8.272 1.00 0.00 C ATOM 2169 O SER A 140 9.556 -7.809 8.481 1.00 0.00 O ATOM 2170 CB SER A 140 10.946 -7.224 5.912 1.00 0.00 C ATOM 2171 OG SER A 140 9.913 -6.375 5.427 1.00 0.00 O ATOM 0 H SER A 140 12.210 -8.733 7.619 1.00 0.00 H new ATOM 0 HA SER A 140 11.846 -5.822 7.275 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.793 -7.191 5.227 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.590 -8.254 5.930 1.00 0.00 H new ATOM 0 HG SER A 140 10.133 -5.442 5.632 1.00 0.00 H new ATOM 2177 N TYR A 141 9.991 -5.641 8.873 1.00 0.00 N ATOM 2178 CA TYR A 141 8.721 -5.348 9.512 1.00 0.00 C ATOM 2179 C TYR A 141 7.760 -4.780 8.469 1.00 0.00 C ATOM 2180 O TYR A 141 7.897 -5.071 7.275 1.00 0.00 O ATOM 2181 CB TYR A 141 8.917 -4.392 10.702 1.00 0.00 C ATOM 2182 CG TYR A 141 9.584 -3.075 10.372 1.00 0.00 C ATOM 2183 CD1 TYR A 141 10.961 -2.989 10.207 1.00 0.00 C ATOM 2184 CD2 TYR A 141 8.837 -1.912 10.245 1.00 0.00 C ATOM 2185 CE1 TYR A 141 11.569 -1.784 9.926 1.00 0.00 C ATOM 2186 CE2 TYR A 141 9.438 -0.704 9.961 1.00 0.00 C ATOM 2187 CZ TYR A 141 10.804 -0.645 9.803 1.00 0.00 C ATOM 2188 OH TYR A 141 11.404 0.557 9.525 1.00 0.00 O ATOM 0 H TYR A 141 10.673 -4.885 8.931 1.00 0.00 H new ATOM 0 HA TYR A 141 8.289 -6.263 9.917 1.00 0.00 H new ATOM 0 HB2 TYR A 141 7.943 -4.186 11.145 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.511 -4.901 11.461 1.00 0.00 H new ATOM 0 HD1 TYR A 141 11.564 -3.880 10.300 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.765 -1.954 10.371 1.00 0.00 H new ATOM 0 HE1 TYR A 141 12.641 -1.733 9.803 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.841 0.190 9.863 1.00 0.00 H new ATOM 0 HH TYR A 141 10.722 1.258 9.470 1.00 0.00 H new ATOM 2198 N SER A 142 6.836 -3.930 8.918 1.00 0.00 N ATOM 2199 CA SER A 142 5.986 -3.155 8.021 1.00 0.00 C ATOM 2200 C SER A 142 4.900 -3.997 7.340 1.00 0.00 C ATOM 2201 O SER A 142 5.125 -5.099 6.836 1.00 0.00 O ATOM 2202 CB SER A 142 6.828 -2.399 7.007 1.00 0.00 C ATOM 2203 OG SER A 142 6.046 -1.495 6.246 1.00 0.00 O ATOM 0 H SER A 142 6.658 -3.762 9.908 1.00 0.00 H new ATOM 0 HA SER A 142 5.453 -2.431 8.638 1.00 0.00 H new ATOM 0 HB2 SER A 142 7.616 -1.852 7.524 1.00 0.00 H new ATOM 0 HB3 SER A 142 7.317 -3.108 6.339 1.00 0.00 H new ATOM 0 HG SER A 142 5.381 -1.994 5.727 1.00 0.00 H new ATOM 2209 N LEU A 143 3.721 -3.411 7.341 1.00 0.00 N ATOM 2210 CA LEU A 143 2.449 -4.075 7.105 1.00 0.00 C ATOM 2211 C LEU A 143 1.605 -3.101 6.312 1.00 0.00 C ATOM 2212 O LEU A 143 2.129 -2.087 5.862 1.00 0.00 O ATOM 2213 CB LEU A 143 1.746 -4.427 8.426 1.00 0.00 C ATOM 2214 CG LEU A 143 2.246 -5.684 9.160 1.00 0.00 C ATOM 2215 CD1 LEU A 143 2.438 -6.845 8.193 1.00 0.00 C ATOM 2216 CD2 LEU A 143 3.527 -5.403 9.930 1.00 0.00 C ATOM 0 H LEU A 143 3.615 -2.411 7.514 1.00 0.00 H new ATOM 0 HA LEU A 143 2.600 -5.012 6.570 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.844 -3.577 9.101 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.682 -4.552 8.223 1.00 0.00 H new ATOM 0 HG LEU A 143 1.480 -5.969 9.881 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.792 -7.719 8.740 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.488 -7.078 7.711 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.171 -6.570 7.435 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.853 -6.311 10.437 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.303 -5.075 9.238 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.344 -4.621 10.668 1.00 0.00 H new ATOM 2228 N PHE A 144 0.315 -3.334 6.163 1.00 0.00 N ATOM 2229 CA PHE A 144 -0.452 -2.411 5.341 1.00 0.00 C ATOM 2230 C PHE A 144 -1.487 -1.728 6.197 1.00 0.00 C ATOM 2231 O PHE A 144 -2.053 -2.315 7.130 1.00 0.00 O ATOM 2232 CB PHE A 144 -1.068 -3.064 4.071 1.00 0.00 C ATOM 2233 CG PHE A 144 -2.463 -3.628 4.176 1.00 0.00 C ATOM 2234 CD1 PHE A 144 -3.574 -2.808 4.352 1.00 0.00 C ATOM 2235 CD2 PHE A 144 -2.664 -4.983 4.052 1.00 0.00 C ATOM 2236 CE1 PHE A 144 -4.847 -3.346 4.411 1.00 0.00 C ATOM 2237 CE2 PHE A 144 -3.929 -5.523 4.117 1.00 0.00 C ATOM 2238 CZ PHE A 144 -5.020 -4.711 4.297 1.00 0.00 C ATOM 0 H PHE A 144 -0.204 -4.110 6.574 1.00 0.00 H new ATOM 0 HA PHE A 144 0.238 -1.664 4.948 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.068 -2.317 3.277 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.405 -3.868 3.753 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -3.441 -1.740 4.443 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.816 -5.634 3.901 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -5.702 -2.701 4.546 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.063 -6.591 4.026 1.00 0.00 H new ATOM 0 HZ PHE A 144 -6.011 -5.138 4.349 1.00 0.00 H new ATOM 2248 N ILE A 145 -1.686 -0.461 5.885 1.00 0.00 N ATOM 2249 CA ILE A 145 -2.360 0.447 6.775 1.00 0.00 C ATOM 2250 C ILE A 145 -3.414 1.254 6.029 1.00 0.00 C ATOM 2251 O ILE A 145 -3.541 1.178 4.810 1.00 0.00 O ATOM 2252 CB ILE A 145 -1.345 1.420 7.457 1.00 0.00 C ATOM 2253 CG1 ILE A 145 -0.796 2.443 6.464 1.00 0.00 C ATOM 2254 CG2 ILE A 145 -0.174 0.661 8.065 1.00 0.00 C ATOM 2255 CD1 ILE A 145 -1.549 3.758 6.447 1.00 0.00 C ATOM 0 H ILE A 145 -1.383 -0.039 5.007 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.848 -0.151 7.545 1.00 0.00 H new ATOM 0 HB ILE A 145 -1.894 1.937 8.244 1.00 0.00 H new ATOM 0 HG12 ILE A 145 0.250 2.639 6.702 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -0.820 2.011 5.464 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.514 1.366 8.532 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -0.543 -0.037 8.817 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.347 0.109 7.283 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -1.096 4.427 5.716 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -2.590 3.578 6.178 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -1.504 4.216 7.435 1.00 0.00 H new ATOM 2267 N VAL A 146 -4.161 2.032 6.782 1.00 0.00 N ATOM 2268 CA VAL A 146 -5.111 2.977 6.229 1.00 0.00 C ATOM 2269 C VAL A 146 -5.052 4.234 7.079 1.00 0.00 C ATOM 2270 O VAL A 146 -4.637 4.173 8.237 1.00 0.00 O ATOM 2271 CB VAL A 146 -6.567 2.445 6.204 1.00 0.00 C ATOM 2272 CG1 VAL A 146 -7.461 3.395 5.431 1.00 0.00 C ATOM 2273 CG2 VAL A 146 -6.654 1.067 5.584 1.00 0.00 C ATOM 0 H VAL A 146 -4.127 2.028 7.801 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.836 3.165 5.191 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.902 2.377 7.239 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.480 3.009 5.422 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.449 4.375 5.908 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.098 3.485 4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.691 0.732 5.586 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.287 1.106 4.558 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.046 0.370 6.160 1.00 0.00 H new ATOM 2283 N SER A 147 -5.462 5.356 6.526 1.00 0.00 N ATOM 2284 CA SER A 147 -5.361 6.616 7.228 1.00 0.00 C ATOM 2285 C SER A 147 -6.719 7.295 7.289 1.00 0.00 C ATOM 2286 O SER A 147 -7.604 6.983 6.500 1.00 0.00 O ATOM 2287 CB SER A 147 -4.322 7.524 6.563 1.00 0.00 C ATOM 2288 OG SER A 147 -4.149 8.721 7.298 1.00 0.00 O ATOM 0 H SER A 147 -5.868 5.420 5.593 1.00 0.00 H new ATOM 0 HA SER A 147 -5.030 6.421 8.248 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.370 6.999 6.488 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.637 7.760 5.547 1.00 0.00 H new ATOM 0 HG SER A 147 -4.096 8.513 8.254 1.00 0.00 H new ATOM 2294 N GLN A 148 -6.874 8.216 8.230 1.00 0.00 N ATOM 2295 CA GLN A 148 -8.159 8.846 8.491 1.00 0.00 C ATOM 2296 C GLN A 148 -8.095 10.329 8.199 1.00 0.00 C ATOM 2297 O GLN A 148 -7.155 11.008 8.592 1.00 0.00 O ATOM 2298 CB GLN A 148 -8.617 8.636 9.942 1.00 0.00 C ATOM 2299 CG GLN A 148 -7.786 9.379 10.973 1.00 0.00 C ATOM 2300 CD GLN A 148 -8.641 10.076 12.011 1.00 0.00 C ATOM 2301 OE1 GLN A 148 -8.990 11.322 11.737 1.00 0.00 O flip ATOM 2302 NE2 GLN A 148 -8.979 9.502 13.046 1.00 0.00 N flip ATOM 0 H GLN A 148 -6.118 8.545 8.830 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.884 8.372 7.830 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.656 8.954 10.032 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -8.589 7.570 10.169 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -7.116 8.677 11.470 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.160 10.115 10.469 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.686 8.540 13.215 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.552 9.989 13.735 1.00 0.00 H new ATOM 2311 N GLY A 149 -9.083 10.817 7.491 1.00 0.00 N ATOM 2312 CA GLY A 149 -9.187 12.223 7.240 1.00 0.00 C ATOM 2313 C GLY A 149 -10.408 12.798 7.897 1.00 0.00 C ATOM 2314 O GLY A 149 -11.515 12.372 7.612 1.00 0.00 O ATOM 0 H GLY A 149 -9.827 10.254 7.079 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.297 12.729 7.613 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.229 12.402 6.166 1.00 0.00 H new ATOM 2318 N GLU A 150 -10.220 13.757 8.777 1.00 0.00 N ATOM 2319 CA GLU A 150 -11.357 14.389 9.429 1.00 0.00 C ATOM 2320 C GLU A 150 -11.711 15.664 8.694 1.00 0.00 C ATOM 2321 O GLU A 150 -12.869 16.073 8.659 1.00 0.00 O ATOM 2322 CB GLU A 150 -11.103 14.646 10.915 1.00 0.00 C ATOM 2323 CG GLU A 150 -10.063 15.704 11.212 1.00 0.00 C ATOM 2324 CD GLU A 150 -9.635 15.669 12.660 1.00 0.00 C ATOM 2325 OE1 GLU A 150 -9.328 14.563 13.161 1.00 0.00 O ATOM 2326 OE2 GLU A 150 -9.612 16.736 13.307 1.00 0.00 O ATOM 0 H GLU A 150 -9.307 14.115 9.058 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.204 13.705 9.384 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -12.042 14.940 11.383 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.793 13.711 11.382 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.195 15.552 10.571 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.466 16.689 10.974 1.00 0.00 H new ATOM 2333 N GLU A 151 -10.686 16.279 8.109 1.00 0.00 N ATOM 2334 CA GLU A 151 -10.827 17.521 7.367 1.00 0.00 C ATOM 2335 C GLU A 151 -12.026 17.466 6.412 1.00 0.00 C ATOM 2336 O GLU A 151 -12.936 18.287 6.494 1.00 0.00 O ATOM 2337 CB GLU A 151 -9.527 17.764 6.600 1.00 0.00 C ATOM 2338 CG GLU A 151 -9.640 18.730 5.444 1.00 0.00 C ATOM 2339 CD GLU A 151 -9.517 20.174 5.879 1.00 0.00 C ATOM 2340 OE1 GLU A 151 -8.380 20.627 6.115 1.00 0.00 O ATOM 2341 OE2 GLU A 151 -10.553 20.862 5.986 1.00 0.00 O ATOM 0 H GLU A 151 -9.730 15.924 8.139 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.013 18.344 8.057 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -8.777 18.139 7.296 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.162 16.809 6.222 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -8.864 18.507 4.712 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -10.599 18.585 4.946 1.00 0.00 H new ATOM 2348 N THR A 152 -12.015 16.495 5.514 1.00 0.00 N ATOM 2349 CA THR A 152 -13.104 16.325 4.568 1.00 0.00 C ATOM 2350 C THR A 152 -13.787 14.962 4.758 1.00 0.00 C ATOM 2351 O THR A 152 -14.812 14.669 4.141 1.00 0.00 O ATOM 2352 CB THR A 152 -12.586 16.495 3.117 1.00 0.00 C ATOM 2353 OG1 THR A 152 -13.464 17.353 2.376 1.00 0.00 O ATOM 2354 CG2 THR A 152 -12.454 15.160 2.391 1.00 0.00 C ATOM 0 H THR A 152 -11.263 15.812 5.421 1.00 0.00 H new ATOM 0 HA THR A 152 -13.851 17.096 4.756 1.00 0.00 H new ATOM 0 HB THR A 152 -11.594 16.941 3.182 1.00 0.00 H new ATOM 0 HG1 THR A 152 -13.127 17.455 1.462 1.00 0.00 H new ATOM 0 HG21 THR A 152 -12.088 15.331 1.379 1.00 0.00 H new ATOM 0 HG22 THR A 152 -11.752 14.522 2.928 1.00 0.00 H new ATOM 0 HG23 THR A 152 -13.428 14.672 2.347 1.00 0.00 H new ATOM 2362 N GLY A 153 -13.225 14.145 5.644 1.00 0.00 N ATOM 2363 CA GLY A 153 -13.716 12.789 5.818 1.00 0.00 C ATOM 2364 C GLY A 153 -13.066 11.819 4.851 1.00 0.00 C ATOM 2365 O GLY A 153 -13.711 10.897 4.351 1.00 0.00 O ATOM 0 H GLY A 153 -12.439 14.397 6.244 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.525 12.463 6.841 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.796 12.774 5.675 1.00 0.00 H new ATOM 2369 N ALA A 154 -11.781 12.030 4.588 1.00 0.00 N ATOM 2370 CA ALA A 154 -11.047 11.195 3.645 1.00 0.00 C ATOM 2371 C ALA A 154 -10.302 10.057 4.340 1.00 0.00 C ATOM 2372 O ALA A 154 -10.547 9.764 5.511 1.00 0.00 O ATOM 2373 CB ALA A 154 -10.079 12.047 2.858 1.00 0.00 C ATOM 0 H ALA A 154 -11.226 12.772 5.015 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.773 10.740 2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.532 11.420 2.154 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -10.630 12.812 2.311 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -9.376 12.524 3.541 1.00 0.00 H new ATOM 2379 N MET A 155 -9.394 9.420 3.601 1.00 0.00 N ATOM 2380 CA MET A 155 -8.645 8.266 4.092 1.00 0.00 C ATOM 2381 C MET A 155 -7.518 7.910 3.119 1.00 0.00 C ATOM 2382 O MET A 155 -7.220 8.674 2.205 1.00 0.00 O ATOM 2383 CB MET A 155 -9.577 7.066 4.263 1.00 0.00 C ATOM 2384 CG MET A 155 -10.443 6.784 3.055 1.00 0.00 C ATOM 2385 SD MET A 155 -10.942 5.065 2.979 1.00 0.00 S ATOM 2386 CE MET A 155 -9.365 4.303 2.655 1.00 0.00 C ATOM 0 H MET A 155 -9.158 9.690 2.646 1.00 0.00 H new ATOM 0 HA MET A 155 -8.211 8.522 5.059 1.00 0.00 H new ATOM 0 HB2 MET A 155 -8.978 6.182 4.483 1.00 0.00 H new ATOM 0 HB3 MET A 155 -10.220 7.238 5.126 1.00 0.00 H new ATOM 0 HG2 MET A 155 -11.329 7.418 3.087 1.00 0.00 H new ATOM 0 HG3 MET A 155 -9.897 7.044 2.148 1.00 0.00 H new ATOM 0 HE1 MET A 155 -9.368 3.871 1.654 1.00 0.00 H new ATOM 0 HE2 MET A 155 -8.577 5.053 2.724 1.00 0.00 H new ATOM 0 HE3 MET A 155 -9.183 3.518 3.389 1.00 0.00 H new ATOM 2396 N MET A 156 -6.888 6.757 3.315 1.00 0.00 N ATOM 2397 CA MET A 156 -5.828 6.298 2.408 1.00 0.00 C ATOM 2398 C MET A 156 -5.566 4.801 2.537 1.00 0.00 C ATOM 2399 O MET A 156 -5.316 4.306 3.628 1.00 0.00 O ATOM 2400 CB MET A 156 -4.521 7.058 2.648 1.00 0.00 C ATOM 2401 CG MET A 156 -3.348 6.479 1.869 1.00 0.00 C ATOM 2402 SD MET A 156 -1.857 7.478 1.990 1.00 0.00 S ATOM 2403 CE MET A 156 -2.354 8.939 1.092 1.00 0.00 C ATOM 0 H MET A 156 -7.087 6.122 4.088 1.00 0.00 H new ATOM 0 HA MET A 156 -6.185 6.501 1.398 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.657 8.102 2.367 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.287 7.042 3.713 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.136 5.475 2.236 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.629 6.382 0.820 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.555 9.238 0.413 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.256 8.725 0.519 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.554 9.748 1.795 1.00 0.00 H new ATOM 2413 N ALA A 157 -5.606 4.098 1.409 1.00 0.00 N ATOM 2414 CA ALA A 157 -5.319 2.667 1.365 1.00 0.00 C ATOM 2415 C ALA A 157 -3.830 2.424 1.129 1.00 0.00 C ATOM 2416 O ALA A 157 -3.373 2.413 -0.007 1.00 0.00 O ATOM 2417 CB ALA A 157 -6.132 2.014 0.257 1.00 0.00 C ATOM 0 H ALA A 157 -5.838 4.502 0.502 1.00 0.00 H new ATOM 0 HA ALA A 157 -5.594 2.227 2.324 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -5.915 0.946 0.227 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -7.195 2.163 0.449 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -5.870 2.464 -0.700 1.00 0.00 H new ATOM 2423 N ALA A 158 -3.084 2.194 2.193 1.00 0.00 N ATOM 2424 CA ALA A 158 -1.631 2.116 2.102 1.00 0.00 C ATOM 2425 C ALA A 158 -1.136 0.695 2.371 1.00 0.00 C ATOM 2426 O ALA A 158 -1.742 -0.040 3.146 1.00 0.00 O ATOM 2427 CB ALA A 158 -1.022 3.085 3.099 1.00 0.00 C ATOM 0 H ALA A 158 -3.457 2.057 3.133 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.324 2.384 1.091 1.00 0.00 H new ATOM 0 HB1 ALA A 158 0.065 3.034 3.038 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -1.351 4.098 2.869 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.342 2.819 4.107 1.00 0.00 H new ATOM 2433 N GLY A 159 -0.037 0.306 1.735 1.00 0.00 N ATOM 2434 CA GLY A 159 0.515 -1.016 1.972 1.00 0.00 C ATOM 2435 C GLY A 159 2.019 -1.085 1.809 1.00 0.00 C ATOM 2436 O GLY A 159 2.516 -1.665 0.848 1.00 0.00 O ATOM 0 H GLY A 159 0.479 0.876 1.065 1.00 0.00 H new ATOM 0 HA2 GLY A 159 0.253 -1.334 2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 159 0.051 -1.723 1.284 1.00 0.00 H new ATOM 2440 N PRO A 160 2.775 -0.502 2.744 1.00 0.00 N ATOM 2441 CA PRO A 160 4.237 -0.533 2.701 1.00 0.00 C ATOM 2442 C PRO A 160 4.865 -1.761 3.364 1.00 0.00 C ATOM 2443 O PRO A 160 4.319 -2.318 4.333 1.00 0.00 O ATOM 2444 CB PRO A 160 4.592 0.710 3.512 1.00 0.00 C ATOM 2445 CG PRO A 160 3.519 0.794 4.546 1.00 0.00 C ATOM 2446 CD PRO A 160 2.270 0.269 3.896 1.00 0.00 C ATOM 0 HA PRO A 160 4.605 -0.567 1.675 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.578 0.619 3.968 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.611 1.602 2.885 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.778 0.204 5.425 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.381 1.822 4.881 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.697 -0.359 4.578 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.612 1.079 3.579 1.00 0.00 H new ATOM 2454 N LEU A 161 6.051 -2.152 2.884 1.00 0.00 N ATOM 2455 CA LEU A 161 6.864 -3.104 3.623 1.00 0.00 C ATOM 2456 C LEU A 161 8.296 -2.607 3.634 1.00 0.00 C ATOM 2457 O LEU A 161 8.781 -2.119 2.620 1.00 0.00 O ATOM 2458 CB LEU A 161 6.723 -4.585 3.153 1.00 0.00 C ATOM 2459 CG LEU A 161 6.972 -4.963 1.673 1.00 0.00 C ATOM 2460 CD1 LEU A 161 6.017 -4.249 0.735 1.00 0.00 C ATOM 2461 CD2 LEU A 161 8.416 -4.726 1.266 1.00 0.00 C ATOM 0 H LEU A 161 6.456 -1.828 2.006 1.00 0.00 H new ATOM 0 HA LEU A 161 6.488 -3.147 4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 161 7.406 -5.182 3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 161 5.712 -4.908 3.402 1.00 0.00 H new ATOM 0 HG LEU A 161 6.775 -6.032 1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 161 6.228 -4.544 -0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 161 4.991 -4.518 0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.145 -3.171 0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 161 8.550 -5.004 0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 161 8.662 -3.672 1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 161 9.074 -5.332 1.889 1.00 0.00 H new ATOM 2473 N ILE A 162 8.943 -2.677 4.790 1.00 0.00 N ATOM 2474 CA ILE A 162 10.225 -2.009 4.989 1.00 0.00 C ATOM 2475 C ILE A 162 11.310 -3.000 5.370 1.00 0.00 C ATOM 2476 O ILE A 162 11.175 -3.738 6.349 1.00 0.00 O ATOM 2477 CB ILE A 162 10.135 -0.907 6.067 1.00 0.00 C ATOM 2478 CG1 ILE A 162 9.065 0.122 5.682 1.00 0.00 C ATOM 2479 CG2 ILE A 162 11.487 -0.226 6.244 1.00 0.00 C ATOM 2480 CD1 ILE A 162 8.845 1.196 6.726 1.00 0.00 C ATOM 0 H ILE A 162 8.603 -3.189 5.604 1.00 0.00 H new ATOM 0 HA ILE A 162 10.485 -1.544 4.038 1.00 0.00 H new ATOM 0 HB ILE A 162 9.853 -1.367 7.014 1.00 0.00 H new ATOM 0 HG12 ILE A 162 9.351 0.595 4.743 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.123 -0.397 5.504 1.00 0.00 H new ATOM 0 HG21 ILE A 162 11.407 0.548 7.007 1.00 0.00 H new ATOM 0 HG22 ILE A 162 12.228 -0.964 6.551 1.00 0.00 H new ATOM 0 HG23 ILE A 162 11.794 0.225 5.300 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.074 1.886 6.382 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.528 0.735 7.661 1.00 0.00 H new ATOM 0 HD13 ILE A 162 9.774 1.742 6.888 1.00 0.00 H new ATOM 2492 N ILE A 163 12.390 -3.004 4.598 1.00 0.00 N ATOM 2493 CA ILE A 163 13.463 -3.955 4.803 1.00 0.00 C ATOM 2494 C ILE A 163 14.756 -3.235 5.152 1.00 0.00 C ATOM 2495 O ILE A 163 15.169 -2.315 4.449 1.00 0.00 O ATOM 2496 CB ILE A 163 13.712 -4.799 3.540 1.00 0.00 C ATOM 2497 CG1 ILE A 163 12.433 -4.888 2.691 1.00 0.00 C ATOM 2498 CG2 ILE A 163 14.227 -6.180 3.927 1.00 0.00 C ATOM 2499 CD1 ILE A 163 12.448 -5.993 1.653 1.00 0.00 C ATOM 0 H ILE A 163 12.541 -2.356 3.825 1.00 0.00 H new ATOM 0 HA ILE A 163 13.159 -4.606 5.623 1.00 0.00 H new ATOM 0 HB ILE A 163 14.476 -4.315 2.932 1.00 0.00 H new ATOM 0 HG12 ILE A 163 11.581 -5.040 3.354 1.00 0.00 H new ATOM 0 HG13 ILE A 163 12.279 -3.934 2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 163 14.400 -6.769 3.027 1.00 0.00 H new ATOM 0 HG22 ILE A 163 15.161 -6.078 4.479 1.00 0.00 H new ATOM 0 HG23 ILE A 163 13.489 -6.682 4.553 1.00 0.00 H new ATOM 0 HD11 ILE A 163 11.509 -5.985 1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 163 13.277 -5.833 0.964 1.00 0.00 H new ATOM 0 HD13 ILE A 163 12.569 -6.956 2.149 1.00 0.00 H new ATOM 2511 N THR A 164 15.391 -3.641 6.234 1.00 0.00 N ATOM 2512 CA THR A 164 16.696 -3.104 6.566 1.00 0.00 C ATOM 2513 C THR A 164 17.762 -4.167 6.320 1.00 0.00 C ATOM 2514 O THR A 164 17.845 -5.182 7.030 1.00 0.00 O ATOM 2515 CB THR A 164 16.751 -2.564 8.012 1.00 0.00 C ATOM 2516 OG1 THR A 164 18.068 -2.093 8.328 1.00 0.00 O ATOM 2517 CG2 THR A 164 16.346 -3.628 9.003 1.00 0.00 C ATOM 0 H THR A 164 15.030 -4.333 6.891 1.00 0.00 H new ATOM 0 HA THR A 164 16.893 -2.251 5.917 1.00 0.00 H new ATOM 0 HB THR A 164 16.048 -1.734 8.080 1.00 0.00 H new ATOM 0 HG1 THR A 164 18.466 -2.670 9.013 1.00 0.00 H new ATOM 0 HG21 THR A 164 16.394 -3.221 10.013 1.00 0.00 H new ATOM 0 HG22 THR A 164 15.328 -3.954 8.791 1.00 0.00 H new ATOM 0 HG23 THR A 164 17.024 -4.478 8.922 1.00 0.00 H new ATOM 2525 N VAL A 165 18.550 -3.932 5.281 1.00 0.00 N ATOM 2526 CA VAL A 165 19.509 -4.902 4.794 1.00 0.00 C ATOM 2527 C VAL A 165 20.893 -4.619 5.352 1.00 0.00 C ATOM 2528 O VAL A 165 21.663 -3.812 4.828 1.00 0.00 O ATOM 2529 CB VAL A 165 19.566 -4.911 3.258 1.00 0.00 C ATOM 2530 CG1 VAL A 165 20.349 -6.105 2.756 1.00 0.00 C ATOM 2531 CG2 VAL A 165 18.163 -4.879 2.670 1.00 0.00 C ATOM 0 H VAL A 165 18.539 -3.059 4.753 1.00 0.00 H new ATOM 0 HA VAL A 165 19.179 -5.883 5.135 1.00 0.00 H new ATOM 0 HB VAL A 165 20.087 -4.013 2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 165 20.376 -6.090 1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 165 21.366 -6.062 3.145 1.00 0.00 H new ATOM 0 HG13 VAL A 165 19.869 -7.023 3.095 1.00 0.00 H new ATOM 0 HG21 VAL A 165 18.224 -4.886 1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 165 17.607 -5.754 3.008 1.00 0.00 H new ATOM 0 HG23 VAL A 165 17.651 -3.975 2.999 1.00 0.00 H new ATOM 2541 N THR A 166 21.198 -5.295 6.420 1.00 0.00 N ATOM 2542 CA THR A 166 22.464 -5.126 7.096 1.00 0.00 C ATOM 2543 C THR A 166 23.259 -6.418 6.991 1.00 0.00 C ATOM 2544 O THR A 166 23.151 -7.290 7.830 1.00 0.00 O ATOM 2545 CB THR A 166 22.217 -4.734 8.563 1.00 0.00 C ATOM 2546 OG1 THR A 166 21.496 -3.498 8.604 1.00 0.00 O ATOM 2547 CG2 THR A 166 23.522 -4.596 9.332 1.00 0.00 C ATOM 0 H THR A 166 20.580 -5.981 6.853 1.00 0.00 H new ATOM 0 HA THR A 166 23.040 -4.328 6.629 1.00 0.00 H new ATOM 0 HB THR A 166 21.635 -5.524 9.037 1.00 0.00 H new ATOM 0 HG1 THR A 166 20.545 -3.669 8.441 1.00 0.00 H new ATOM 0 HG21 THR A 166 23.308 -4.318 10.364 1.00 0.00 H new ATOM 0 HG22 THR A 166 24.057 -5.546 9.315 1.00 0.00 H new ATOM 0 HG23 THR A 166 24.138 -3.825 8.869 1.00 0.00 H new ATOM 2555 N PRO A 167 24.065 -6.563 5.939 1.00 0.00 N ATOM 2556 CA PRO A 167 24.577 -7.857 5.540 1.00 0.00 C ATOM 2557 C PRO A 167 25.741 -8.402 6.341 1.00 0.00 C ATOM 2558 O PRO A 167 26.260 -7.779 7.265 1.00 0.00 O ATOM 2559 CB PRO A 167 25.011 -7.667 4.099 1.00 0.00 C ATOM 2560 CG PRO A 167 25.004 -6.194 3.823 1.00 0.00 C ATOM 2561 CD PRO A 167 24.550 -5.485 5.074 1.00 0.00 C ATOM 0 HA PRO A 167 23.792 -8.595 5.703 1.00 0.00 H new ATOM 0 HB2 PRO A 167 26.006 -8.083 3.939 1.00 0.00 H new ATOM 0 HB3 PRO A 167 24.334 -8.188 3.422 1.00 0.00 H new ATOM 0 HG2 PRO A 167 25.999 -5.856 3.534 1.00 0.00 H new ATOM 0 HG3 PRO A 167 24.336 -5.966 2.992 1.00 0.00 H new ATOM 0 HD2 PRO A 167 25.368 -4.937 5.541 1.00 0.00 H new ATOM 0 HD3 PRO A 167 23.763 -4.762 4.859 1.00 0.00 H new ATOM 2569 N ASN A 168 26.106 -9.616 5.947 1.00 0.00 N ATOM 2570 CA ASN A 168 27.175 -10.379 6.566 1.00 0.00 C ATOM 2571 C ASN A 168 28.240 -10.730 5.511 1.00 0.00 C ATOM 2572 O ASN A 168 29.255 -11.369 5.790 1.00 0.00 O ATOM 2573 CB ASN A 168 26.547 -11.629 7.229 1.00 0.00 C ATOM 2574 CG ASN A 168 27.430 -12.858 7.227 1.00 0.00 C ATOM 2575 OD1 ASN A 168 27.211 -13.716 6.247 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 28.264 -13.052 8.106 1.00 0.00 N flip ATOM 0 H ASN A 168 25.656 -10.104 5.173 1.00 0.00 H new ATOM 0 HA ASN A 168 27.684 -9.803 7.338 1.00 0.00 H new ATOM 0 HB2 ASN A 168 26.289 -11.386 8.260 1.00 0.00 H new ATOM 0 HB3 ASN A 168 25.616 -11.867 6.715 1.00 0.00 H new ATOM 0 HD21 ASN A 168 28.398 -12.360 8.843 1.00 0.00 H new ATOM 0 HD22 ASN A 168 28.823 -13.905 8.099 1.00 0.00 H new ATOM 2583 N THR A 169 27.986 -10.302 4.280 1.00 0.00 N ATOM 2584 CA THR A 169 28.886 -10.579 3.163 1.00 0.00 C ATOM 2585 C THR A 169 30.202 -9.829 3.234 1.00 0.00 C ATOM 2586 O THR A 169 30.315 -8.701 2.743 1.00 0.00 O ATOM 2587 CB THR A 169 28.221 -10.082 1.881 1.00 0.00 C ATOM 2588 OG1 THR A 169 29.140 -10.032 0.790 1.00 0.00 O ATOM 2589 CG2 THR A 169 27.635 -8.718 2.139 1.00 0.00 C ATOM 0 H THR A 169 27.160 -9.759 4.028 1.00 0.00 H new ATOM 0 HA THR A 169 29.081 -11.651 3.193 1.00 0.00 H new ATOM 0 HB THR A 169 27.434 -10.783 1.600 1.00 0.00 H new ATOM 0 HG1 THR A 169 29.736 -9.262 0.900 1.00 0.00 H new ATOM 0 HG21 THR A 169 27.156 -8.350 1.231 1.00 0.00 H new ATOM 0 HG22 THR A 169 26.896 -8.785 2.938 1.00 0.00 H new ATOM 0 HG23 THR A 169 28.428 -8.031 2.435 1.00 0.00 H new ATOM 2597 N ALA A 170 31.209 -10.351 3.853 1.00 0.00 N ATOM 2598 CA ALA A 170 32.508 -10.047 3.364 1.00 0.00 C ATOM 2599 C ALA A 170 33.469 -11.187 3.423 1.00 0.00 C ATOM 2600 O ALA A 170 33.777 -11.879 2.464 1.00 0.00 O ATOM 2601 CB ALA A 170 33.058 -8.867 4.085 1.00 0.00 C ATOM 0 H ALA A 170 31.162 -10.966 4.666 1.00 0.00 H new ATOM 0 HA ALA A 170 32.387 -9.821 2.305 1.00 0.00 H new ATOM 0 HB1 ALA A 170 34.054 -8.640 3.705 1.00 0.00 H new ATOM 0 HB2 ALA A 170 32.405 -8.008 3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 170 33.118 -9.087 5.151 1.00 0.00 H new ATOM 2607 N ILE A 171 33.960 -11.238 4.640 1.00 0.00 N ATOM 2608 CA ILE A 171 34.851 -12.187 5.216 1.00 0.00 C ATOM 2609 C ILE A 171 34.820 -11.748 6.637 1.00 0.00 C ATOM 2610 O ILE A 171 34.580 -10.579 6.869 1.00 0.00 O ATOM 2611 CB ILE A 171 36.341 -12.123 4.746 1.00 0.00 C ATOM 2612 CG1 ILE A 171 36.484 -11.646 3.300 1.00 0.00 C ATOM 2613 CG2 ILE A 171 37.009 -13.479 4.922 1.00 0.00 C ATOM 2614 CD1 ILE A 171 37.910 -11.641 2.789 1.00 0.00 C ATOM 0 H ILE A 171 33.705 -10.523 5.321 1.00 0.00 H new ATOM 0 HA ILE A 171 34.541 -13.201 4.963 1.00 0.00 H new ATOM 0 HB ILE A 171 36.841 -11.386 5.375 1.00 0.00 H new ATOM 0 HG12 ILE A 171 35.881 -12.286 2.656 1.00 0.00 H new ATOM 0 HG13 ILE A 171 36.077 -10.638 3.219 1.00 0.00 H new ATOM 0 HG21 ILE A 171 38.046 -13.420 4.591 1.00 0.00 H new ATOM 0 HG22 ILE A 171 36.980 -13.765 5.973 1.00 0.00 H new ATOM 0 HG23 ILE A 171 36.481 -14.225 4.328 1.00 0.00 H new ATOM 0 HD11 ILE A 171 37.925 -11.290 1.757 1.00 0.00 H new ATOM 0 HD12 ILE A 171 38.516 -10.978 3.407 1.00 0.00 H new ATOM 0 HD13 ILE A 171 38.317 -12.651 2.835 1.00 0.00 H new ATOM 2716 N LYS A 178 34.641 -6.157 3.809 1.00 0.00 N ATOM 2717 CA LYS A 178 33.693 -5.136 4.315 1.00 0.00 C ATOM 2718 C LYS A 178 32.299 -5.726 4.529 1.00 0.00 C ATOM 2719 O LYS A 178 31.351 -5.395 3.819 1.00 0.00 O ATOM 2720 CB LYS A 178 33.597 -3.911 3.391 1.00 0.00 C ATOM 2721 CG LYS A 178 34.931 -3.241 3.098 1.00 0.00 C ATOM 2722 CD LYS A 178 34.830 -2.221 1.970 1.00 0.00 C ATOM 2723 CE LYS A 178 34.726 -2.865 0.585 1.00 0.00 C ATOM 2724 NZ LYS A 178 33.432 -3.574 0.354 1.00 0.00 N ATOM 0 HA LYS A 178 34.093 -4.804 5.273 1.00 0.00 H new ATOM 0 HB2 LYS A 178 33.142 -4.216 2.449 1.00 0.00 H new ATOM 0 HB3 LYS A 178 32.928 -3.180 3.845 1.00 0.00 H new ATOM 0 HG2 LYS A 178 35.293 -2.747 4.000 1.00 0.00 H new ATOM 0 HG3 LYS A 178 35.666 -4.001 2.833 1.00 0.00 H new ATOM 0 HD2 LYS A 178 33.958 -1.589 2.137 1.00 0.00 H new ATOM 0 HD3 LYS A 178 35.704 -1.571 1.997 1.00 0.00 H new ATOM 0 HE2 LYS A 178 34.850 -2.094 -0.176 1.00 0.00 H new ATOM 0 HE3 LYS A 178 35.546 -3.572 0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 33.142 -3.453 -0.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 33.550 -4.587 0.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 32.702 -3.177 0.979 1.00 0.00 H new ATOM 2738 N ASP A 179 32.188 -6.574 5.559 1.00 0.00 N ATOM 2739 CA ASP A 179 30.927 -7.232 5.922 1.00 0.00 C ATOM 2740 C ASP A 179 30.034 -6.245 6.686 1.00 0.00 C ATOM 2741 O ASP A 179 28.922 -6.557 7.107 1.00 0.00 O ATOM 2742 CB ASP A 179 31.222 -8.545 6.728 1.00 0.00 C ATOM 2743 CG ASP A 179 30.425 -8.686 8.017 1.00 0.00 C ATOM 2744 OD1 ASP A 179 30.791 -8.028 9.016 1.00 0.00 O ATOM 2745 OD2 ASP A 179 29.464 -9.473 8.054 1.00 0.00 O ATOM 0 H ASP A 179 32.970 -6.823 6.164 1.00 0.00 H new ATOM 0 HA ASP A 179 30.382 -7.530 5.026 1.00 0.00 H new ATOM 0 HB2 ASP A 179 31.012 -9.403 6.090 1.00 0.00 H new ATOM 0 HB3 ASP A 179 32.285 -8.579 6.967 1.00 0.00 H new ATOM 2750 N TRP A 180 30.515 -5.013 6.764 1.00 0.00 N ATOM 2751 CA TRP A 180 29.910 -3.991 7.607 1.00 0.00 C ATOM 2752 C TRP A 180 29.374 -2.803 6.802 1.00 0.00 C ATOM 2753 O TRP A 180 29.058 -1.754 7.370 1.00 0.00 O ATOM 2754 CB TRP A 180 30.902 -3.518 8.681 1.00 0.00 C ATOM 2755 CG TRP A 180 32.234 -3.061 8.155 1.00 0.00 C ATOM 2756 CD1 TRP A 180 33.237 -3.847 7.662 1.00 0.00 C ATOM 2757 CD2 TRP A 180 32.722 -1.715 8.107 1.00 0.00 C ATOM 2758 NE1 TRP A 180 34.308 -3.071 7.294 1.00 0.00 N ATOM 2759 CE2 TRP A 180 34.019 -1.760 7.563 1.00 0.00 C ATOM 2760 CE3 TRP A 180 32.186 -0.475 8.466 1.00 0.00 C ATOM 2761 CZ2 TRP A 180 34.788 -0.615 7.372 1.00 0.00 C ATOM 2762 CZ3 TRP A 180 32.950 0.661 8.277 1.00 0.00 C ATOM 2763 CH2 TRP A 180 34.238 0.585 7.735 1.00 0.00 C ATOM 0 H TRP A 180 31.334 -4.694 6.246 1.00 0.00 H new ATOM 0 HA TRP A 180 29.052 -4.452 8.096 1.00 0.00 H new ATOM 0 HB2 TRP A 180 30.448 -2.699 9.239 1.00 0.00 H new ATOM 0 HB3 TRP A 180 31.066 -4.332 9.387 1.00 0.00 H new ATOM 0 HD1 TRP A 180 33.194 -4.923 7.575 1.00 0.00 H new ATOM 0 HE1 TRP A 180 35.177 -3.415 6.887 1.00 0.00 H new ATOM 0 HE3 TRP A 180 31.192 -0.406 8.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 180 35.782 -0.671 6.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 180 32.546 1.624 8.552 1.00 0.00 H new ATOM 0 HH2 TRP A 180 34.810 1.491 7.600 1.00 0.00 H new ATOM 2774 N ARG A 181 29.274 -2.952 5.484 1.00 0.00 N ATOM 2775 CA ARG A 181 28.578 -1.952 4.673 1.00 0.00 C ATOM 2776 C ARG A 181 27.129 -2.361 4.529 1.00 0.00 C ATOM 2777 O ARG A 181 26.823 -3.544 4.396 1.00 0.00 O ATOM 2778 CB ARG A 181 29.203 -1.786 3.293 1.00 0.00 C ATOM 2779 CG ARG A 181 30.578 -1.170 3.310 1.00 0.00 C ATOM 2780 CD ARG A 181 31.070 -0.931 1.898 1.00 0.00 C ATOM 2781 NE ARG A 181 32.354 -0.248 1.881 1.00 0.00 N ATOM 2782 CZ ARG A 181 32.826 0.437 0.835 1.00 0.00 C ATOM 2783 NH1 ARG A 181 32.099 0.550 -0.268 1.00 0.00 N ATOM 2784 NH2 ARG A 181 34.020 1.014 0.898 1.00 0.00 N ATOM 0 H ARG A 181 29.657 -3.739 4.961 1.00 0.00 H new ATOM 0 HA ARG A 181 28.660 -0.991 5.181 1.00 0.00 H new ATOM 0 HB2 ARG A 181 29.260 -2.762 2.812 1.00 0.00 H new ATOM 0 HB3 ARG A 181 28.547 -1.167 2.681 1.00 0.00 H new ATOM 0 HG2 ARG A 181 30.554 -0.228 3.857 1.00 0.00 H new ATOM 0 HG3 ARG A 181 31.271 -1.827 3.836 1.00 0.00 H new ATOM 0 HD2 ARG A 181 31.159 -1.885 1.378 1.00 0.00 H new ATOM 0 HD3 ARG A 181 30.336 -0.338 1.353 1.00 0.00 H new ATOM 0 HE ARG A 181 32.931 -0.295 2.721 1.00 0.00 H new ATOM 0 HH11 ARG A 181 31.178 0.114 -0.319 1.00 0.00 H new ATOM 0 HH12 ARG A 181 32.460 1.073 -1.066 1.00 0.00 H new ATOM 0 HH21 ARG A 181 34.580 0.935 1.747 1.00 0.00 H new ATOM 0 HH22 ARG A 181 34.377 1.536 0.098 1.00 0.00 H new ATOM 2798 N LEU A 182 26.244 -1.387 4.543 1.00 0.00 N ATOM 2799 CA LEU A 182 24.818 -1.679 4.637 1.00 0.00 C ATOM 2800 C LEU A 182 24.086 -1.249 3.384 1.00 0.00 C ATOM 2801 O LEU A 182 24.652 -0.580 2.526 1.00 0.00 O ATOM 2802 CB LEU A 182 24.188 -0.997 5.856 1.00 0.00 C ATOM 2803 CG LEU A 182 24.431 -1.668 7.210 1.00 0.00 C ATOM 2804 CD1 LEU A 182 25.879 -1.539 7.643 1.00 0.00 C ATOM 2805 CD2 LEU A 182 23.511 -1.071 8.259 1.00 0.00 C ATOM 0 H LEU A 182 26.476 -0.395 4.491 1.00 0.00 H new ATOM 0 HA LEU A 182 24.722 -2.759 4.749 1.00 0.00 H new ATOM 0 HB2 LEU A 182 24.564 0.025 5.908 1.00 0.00 H new ATOM 0 HB3 LEU A 182 23.112 -0.933 5.694 1.00 0.00 H new ATOM 0 HG LEU A 182 24.211 -2.730 7.103 1.00 0.00 H new ATOM 0 HD11 LEU A 182 26.015 -2.027 8.608 1.00 0.00 H new ATOM 0 HD12 LEU A 182 26.524 -2.013 6.903 1.00 0.00 H new ATOM 0 HD13 LEU A 182 26.140 -0.484 7.729 1.00 0.00 H new ATOM 0 HD21 LEU A 182 23.691 -1.555 9.219 1.00 0.00 H new ATOM 0 HD22 LEU A 182 23.707 -0.002 8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 182 22.473 -1.226 7.964 1.00 0.00 H new ATOM 2817 N THR A 183 22.826 -1.645 3.292 1.00 0.00 N ATOM 2818 CA THR A 183 21.966 -1.298 2.172 1.00 0.00 C ATOM 2819 C THR A 183 20.505 -1.374 2.624 1.00 0.00 C ATOM 2820 O THR A 183 20.142 -2.263 3.363 1.00 0.00 O ATOM 2821 CB THR A 183 22.211 -2.232 0.961 1.00 0.00 C ATOM 2822 OG1 THR A 183 23.599 -2.234 0.601 1.00 0.00 O ATOM 2823 CG2 THR A 183 21.395 -1.803 -0.241 1.00 0.00 C ATOM 0 H THR A 183 22.368 -2.221 3.998 1.00 0.00 H new ATOM 0 HA THR A 183 22.199 -0.283 1.849 1.00 0.00 H new ATOM 0 HB THR A 183 21.904 -3.235 1.259 1.00 0.00 H new ATOM 0 HG1 THR A 183 23.738 -2.830 -0.165 1.00 0.00 H new ATOM 0 HG21 THR A 183 21.590 -2.479 -1.073 1.00 0.00 H new ATOM 0 HG22 THR A 183 20.335 -1.833 0.010 1.00 0.00 H new ATOM 0 HG23 THR A 183 21.672 -0.788 -0.525 1.00 0.00 H new ATOM 2831 N LEU A 184 19.676 -0.418 2.254 1.00 0.00 N ATOM 2832 CA LEU A 184 18.296 -0.430 2.710 1.00 0.00 C ATOM 2833 C LEU A 184 17.327 -0.183 1.561 1.00 0.00 C ATOM 2834 O LEU A 184 17.383 0.839 0.887 1.00 0.00 O ATOM 2835 CB LEU A 184 18.104 0.610 3.812 1.00 0.00 C ATOM 2836 CG LEU A 184 16.889 0.391 4.713 1.00 0.00 C ATOM 2837 CD1 LEU A 184 17.127 1.020 6.076 1.00 0.00 C ATOM 2838 CD2 LEU A 184 15.630 0.974 4.085 1.00 0.00 C ATOM 0 H LEU A 184 19.925 0.365 1.650 1.00 0.00 H new ATOM 0 HA LEU A 184 18.078 -1.419 3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 184 18.999 0.625 4.434 1.00 0.00 H new ATOM 0 HB3 LEU A 184 18.020 1.594 3.350 1.00 0.00 H new ATOM 0 HG LEU A 184 16.746 -0.683 4.833 1.00 0.00 H new ATOM 0 HD11 LEU A 184 16.255 0.858 6.709 1.00 0.00 H new ATOM 0 HD12 LEU A 184 18.002 0.564 6.539 1.00 0.00 H new ATOM 0 HD13 LEU A 184 17.296 2.090 5.958 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.781 0.804 4.747 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.762 2.045 3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 184 15.445 0.491 3.126 1.00 0.00 H new ATOM 2850 N GLN A 185 16.445 -1.135 1.328 1.00 0.00 N ATOM 2851 CA GLN A 185 15.412 -0.983 0.320 1.00 0.00 C ATOM 2852 C GLN A 185 14.104 -1.536 0.829 1.00 0.00 C ATOM 2853 O GLN A 185 14.065 -2.234 1.838 1.00 0.00 O ATOM 2854 CB GLN A 185 15.779 -1.663 -1.005 1.00 0.00 C ATOM 2855 CG GLN A 185 16.762 -2.810 -0.877 1.00 0.00 C ATOM 2856 CD GLN A 185 18.149 -2.396 -1.307 1.00 0.00 C ATOM 2857 OE1 GLN A 185 18.447 -1.115 -1.151 1.00 0.00 O flip ATOM 2858 NE2 GLN A 185 18.938 -3.211 -1.781 1.00 0.00 N flip ATOM 0 H GLN A 185 16.422 -2.026 1.825 1.00 0.00 H new ATOM 0 HA GLN A 185 15.314 0.085 0.124 1.00 0.00 H new ATOM 0 HB2 GLN A 185 14.867 -2.034 -1.472 1.00 0.00 H new ATOM 0 HB3 GLN A 185 16.200 -0.915 -1.677 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.788 -3.156 0.156 1.00 0.00 H new ATOM 0 HG3 GLN A 185 16.426 -3.649 -1.486 1.00 0.00 H new ATOM 0 HE21 GLN A 185 18.663 -4.188 -1.882 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.868 -2.910 -2.074 1.00 0.00 H new ATOM 2867 N LYS A 186 13.038 -1.207 0.131 1.00 0.00 N ATOM 2868 CA LYS A 186 11.716 -1.687 0.512 1.00 0.00 C ATOM 2869 C LYS A 186 10.688 -1.342 -0.533 1.00 0.00 C ATOM 2870 O LYS A 186 10.973 -0.593 -1.466 1.00 0.00 O ATOM 2871 CB LYS A 186 11.292 -1.140 1.877 1.00 0.00 C ATOM 2872 CG LYS A 186 11.061 0.367 1.957 1.00 0.00 C ATOM 2873 CD LYS A 186 9.756 0.825 1.286 1.00 0.00 C ATOM 2874 CE LYS A 186 10.025 1.780 0.122 1.00 0.00 C ATOM 2875 NZ LYS A 186 8.792 2.439 -0.398 1.00 0.00 N ATOM 0 H LYS A 186 13.054 -0.614 -0.698 1.00 0.00 H new ATOM 0 HA LYS A 186 11.778 -2.773 0.587 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.373 -1.644 2.178 1.00 0.00 H new ATOM 0 HB3 LYS A 186 12.056 -1.409 2.606 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.047 0.669 3.004 1.00 0.00 H new ATOM 0 HG3 LYS A 186 11.901 0.880 1.488 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.208 -0.045 0.924 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.121 1.318 2.022 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.729 2.546 0.445 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.503 1.229 -0.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 9.056 3.257 -0.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 8.252 1.761 -0.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 8.207 2.759 0.400 1.00 0.00 H new ATOM 2889 N GLU A 187 9.482 -1.868 -0.362 1.00 0.00 N ATOM 2890 CA GLU A 187 8.423 -1.622 -1.312 1.00 0.00 C ATOM 2891 C GLU A 187 7.239 -1.003 -0.596 1.00 0.00 C ATOM 2892 O GLU A 187 6.706 -1.575 0.333 1.00 0.00 O ATOM 2893 CB GLU A 187 8.019 -2.921 -2.012 1.00 0.00 C ATOM 2894 CG GLU A 187 9.198 -3.660 -2.627 1.00 0.00 C ATOM 2895 CD GLU A 187 8.789 -4.909 -3.374 1.00 0.00 C ATOM 2896 OE1 GLU A 187 8.375 -5.890 -2.723 1.00 0.00 O ATOM 2897 OE2 GLU A 187 8.892 -4.919 -4.618 1.00 0.00 O ATOM 0 H GLU A 187 9.221 -2.464 0.424 1.00 0.00 H new ATOM 0 HA GLU A 187 8.777 -0.929 -2.075 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.523 -3.574 -1.294 1.00 0.00 H new ATOM 0 HB3 GLU A 187 7.292 -2.695 -2.793 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.723 -2.991 -3.309 1.00 0.00 H new ATOM 0 HG3 GLU A 187 9.902 -3.929 -1.839 1.00 0.00 H new ATOM 2904 N GLU A 188 6.878 0.203 -0.961 1.00 0.00 N ATOM 2905 CA GLU A 188 5.684 0.798 -0.399 1.00 0.00 C ATOM 2906 C GLU A 188 4.722 1.236 -1.490 1.00 0.00 C ATOM 2907 O GLU A 188 4.950 2.197 -2.223 1.00 0.00 O ATOM 2908 CB GLU A 188 6.053 1.922 0.580 1.00 0.00 C ATOM 2909 CG GLU A 188 4.983 2.968 0.816 1.00 0.00 C ATOM 2910 CD GLU A 188 5.243 4.201 -0.010 1.00 0.00 C ATOM 2911 OE1 GLU A 188 6.434 4.542 -0.191 1.00 0.00 O ATOM 2912 OE2 GLU A 188 4.273 4.808 -0.504 1.00 0.00 O ATOM 0 H GLU A 188 7.381 0.785 -1.631 1.00 0.00 H new ATOM 0 HA GLU A 188 5.150 0.045 0.181 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.313 1.473 1.538 1.00 0.00 H new ATOM 0 HB3 GLU A 188 6.948 2.422 0.209 1.00 0.00 H new ATOM 0 HG2 GLU A 188 4.005 2.557 0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 188 4.955 3.233 1.873 1.00 0.00 H new ATOM 2919 N ILE A 189 3.664 0.465 -1.602 1.00 0.00 N ATOM 2920 CA ILE A 189 2.592 0.741 -2.526 1.00 0.00 C ATOM 2921 C ILE A 189 1.432 1.350 -1.755 1.00 0.00 C ATOM 2922 O ILE A 189 0.876 0.731 -0.848 1.00 0.00 O ATOM 2923 CB ILE A 189 2.131 -0.538 -3.270 1.00 0.00 C ATOM 2924 CG1 ILE A 189 2.039 -1.746 -2.319 1.00 0.00 C ATOM 2925 CG2 ILE A 189 3.067 -0.836 -4.434 1.00 0.00 C ATOM 2926 CD1 ILE A 189 3.339 -2.515 -2.138 1.00 0.00 C ATOM 0 H ILE A 189 3.524 -0.380 -1.048 1.00 0.00 H new ATOM 0 HA ILE A 189 2.951 1.439 -3.282 1.00 0.00 H new ATOM 0 HB ILE A 189 1.130 -0.356 -3.661 1.00 0.00 H new ATOM 0 HG12 ILE A 189 1.700 -1.398 -1.343 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.278 -2.430 -2.695 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.732 -1.737 -4.949 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.061 0.003 -5.130 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.079 -0.988 -4.058 1.00 0.00 H new ATOM 0 HD11 ILE A 189 3.177 -3.347 -1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.672 -2.899 -3.102 1.00 0.00 H new ATOM 0 HD13 ILE A 189 4.101 -1.851 -1.729 1.00 0.00 H new ATOM 2938 N THR A 190 1.093 2.572 -2.096 1.00 0.00 N ATOM 2939 CA THR A 190 0.129 3.330 -1.336 1.00 0.00 C ATOM 2940 C THR A 190 -0.945 3.932 -2.243 1.00 0.00 C ATOM 2941 O THR A 190 -0.671 4.797 -3.078 1.00 0.00 O ATOM 2942 CB THR A 190 0.839 4.443 -0.543 1.00 0.00 C ATOM 2943 OG1 THR A 190 1.828 3.872 0.324 1.00 0.00 O ATOM 2944 CG2 THR A 190 -0.151 5.255 0.271 1.00 0.00 C ATOM 0 H THR A 190 1.475 3.065 -2.903 1.00 0.00 H new ATOM 0 HA THR A 190 -0.362 2.650 -0.640 1.00 0.00 H new ATOM 0 HB THR A 190 1.322 5.111 -1.257 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.696 4.292 0.151 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.380 6.033 0.820 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.880 5.715 -0.396 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.666 4.601 0.975 1.00 0.00 H new ATOM 2952 N ILE A 191 -2.166 3.458 -2.088 1.00 0.00 N ATOM 2953 CA ILE A 191 -3.288 3.980 -2.841 1.00 0.00 C ATOM 2954 C ILE A 191 -3.857 5.193 -2.119 1.00 0.00 C ATOM 2955 O ILE A 191 -4.416 5.091 -1.024 1.00 0.00 O ATOM 2956 CB ILE A 191 -4.399 2.917 -3.049 1.00 0.00 C ATOM 2957 CG1 ILE A 191 -4.043 1.924 -4.168 1.00 0.00 C ATOM 2958 CG2 ILE A 191 -5.724 3.597 -3.374 1.00 0.00 C ATOM 2959 CD1 ILE A 191 -2.619 1.409 -4.152 1.00 0.00 C ATOM 0 H ILE A 191 -2.406 2.706 -1.442 1.00 0.00 H new ATOM 0 HA ILE A 191 -2.926 4.265 -3.829 1.00 0.00 H new ATOM 0 HB ILE A 191 -4.489 2.357 -2.118 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -4.720 1.072 -4.103 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -4.227 2.405 -5.129 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -6.496 2.841 -3.518 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -6.008 4.253 -2.551 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -5.617 4.184 -4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.473 0.717 -4.981 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.928 2.246 -4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.429 0.893 -3.211 1.00 0.00 H new ATOM 2971 N GLY A 192 -3.691 6.345 -2.730 1.00 0.00 N ATOM 2972 CA GLY A 192 -4.147 7.567 -2.130 1.00 0.00 C ATOM 2973 C GLY A 192 -5.586 7.852 -2.461 1.00 0.00 C ATOM 2974 O GLY A 192 -5.988 7.734 -3.605 1.00 0.00 O ATOM 0 H GLY A 192 -3.244 6.455 -3.640 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.029 7.506 -1.048 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.525 8.394 -2.473 1.00 0.00 H new ATOM 2978 N VAL A 193 -6.365 8.259 -1.471 1.00 0.00 N ATOM 2979 CA VAL A 193 -7.807 8.398 -1.653 1.00 0.00 C ATOM 2980 C VAL A 193 -8.320 9.526 -0.753 1.00 0.00 C ATOM 2981 O VAL A 193 -8.983 9.308 0.263 1.00 0.00 O ATOM 2982 CB VAL A 193 -8.574 7.043 -1.414 1.00 0.00 C ATOM 2983 CG1 VAL A 193 -7.937 5.918 -2.193 1.00 0.00 C ATOM 2984 CG2 VAL A 193 -8.629 6.631 0.036 1.00 0.00 C ATOM 0 H VAL A 193 -6.029 8.498 -0.538 1.00 0.00 H new ATOM 0 HA VAL A 193 -8.006 8.661 -2.692 1.00 0.00 H new ATOM 0 HB VAL A 193 -9.592 7.228 -1.756 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -8.485 4.994 -2.011 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -7.963 6.152 -3.257 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -6.902 5.795 -1.874 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -9.171 5.690 0.127 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -7.616 6.504 0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -9.140 7.401 0.614 1.00 0.00 H new ATOM 2994 N LYS A 194 -8.005 10.758 -1.145 1.00 0.00 N ATOM 2995 CA LYS A 194 -8.172 11.893 -0.233 1.00 0.00 C ATOM 2996 C LYS A 194 -7.707 13.214 -0.854 1.00 0.00 C ATOM 2997 O LYS A 194 -7.401 13.281 -2.042 1.00 0.00 O ATOM 2998 CB LYS A 194 -7.342 11.645 1.030 1.00 0.00 C ATOM 2999 CG LYS A 194 -5.845 11.882 0.854 1.00 0.00 C ATOM 3000 CD LYS A 194 -5.200 10.895 -0.107 1.00 0.00 C ATOM 3001 CE LYS A 194 -3.880 11.434 -0.610 1.00 0.00 C ATOM 3002 NZ LYS A 194 -3.303 10.627 -1.711 1.00 0.00 N ATOM 0 H LYS A 194 -7.640 10.996 -2.067 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.235 11.975 -0.008 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.710 12.293 1.825 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.499 10.618 1.358 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.683 12.896 0.489 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.354 11.811 1.825 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.043 9.940 0.394 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.868 10.708 -0.948 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.020 12.459 -0.954 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.170 11.470 0.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.741 11.241 -2.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.692 9.885 -1.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.070 10.188 -2.259 1.00 0.00 H new ATOM 3016 N GLY A 195 -7.627 14.250 -0.017 1.00 0.00 N ATOM 3017 CA GLY A 195 -7.081 15.526 -0.419 1.00 0.00 C ATOM 3018 C GLY A 195 -6.154 16.053 0.657 1.00 0.00 C ATOM 3019 O GLY A 195 -6.361 17.134 1.187 1.00 0.00 O ATOM 0 H GLY A 195 -7.941 14.218 0.953 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.538 15.419 -1.358 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -7.888 16.237 -0.596 1.00 0.00 H new ATOM 3023 N PHE A 196 -5.157 15.233 0.980 1.00 0.00 N ATOM 3024 CA PHE A 196 -4.171 15.477 2.047 1.00 0.00 C ATOM 3025 C PHE A 196 -3.651 16.921 2.124 1.00 0.00 C ATOM 3026 O PHE A 196 -3.488 17.605 1.109 1.00 0.00 O ATOM 3027 CB PHE A 196 -2.983 14.528 1.846 1.00 0.00 C ATOM 3028 CG PHE A 196 -2.192 14.793 0.587 1.00 0.00 C ATOM 3029 CD1 PHE A 196 -2.770 14.659 -0.666 1.00 0.00 C ATOM 3030 CD2 PHE A 196 -0.867 15.180 0.662 1.00 0.00 C ATOM 3031 CE1 PHE A 196 -2.043 14.906 -1.813 1.00 0.00 C ATOM 3032 CE2 PHE A 196 -0.135 15.428 -0.485 1.00 0.00 C ATOM 3033 CZ PHE A 196 -0.723 15.290 -1.722 1.00 0.00 C ATOM 0 H PHE A 196 -5.002 14.349 0.494 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.690 15.295 2.988 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -2.317 14.609 2.705 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.350 13.502 1.823 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -3.804 14.357 -0.746 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -0.398 15.290 1.628 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -2.509 14.798 -2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.899 15.730 -0.410 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.152 15.482 -2.618 1.00 0.00 H new ATOM 3043 N GLN A 197 -3.392 17.361 3.359 1.00 0.00 N ATOM 3044 CA GLN A 197 -2.777 18.662 3.629 1.00 0.00 C ATOM 3045 C GLN A 197 -1.492 18.488 4.442 1.00 0.00 C ATOM 3046 O GLN A 197 -0.417 18.919 4.030 1.00 0.00 O ATOM 3047 CB GLN A 197 -3.732 19.589 4.400 1.00 0.00 C ATOM 3048 CG GLN A 197 -4.728 20.355 3.535 1.00 0.00 C ATOM 3049 CD GLN A 197 -5.813 19.484 2.931 1.00 0.00 C ATOM 3050 OE1 GLN A 197 -6.202 18.437 3.647 1.00 0.00 O flip ATOM 3051 NE2 GLN A 197 -6.312 19.768 1.842 1.00 0.00 N flip ATOM 0 H GLN A 197 -3.603 16.824 4.200 1.00 0.00 H new ATOM 0 HA GLN A 197 -2.548 19.116 2.665 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -4.287 18.992 5.124 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -3.139 20.307 4.966 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -5.195 21.134 4.138 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -4.187 20.855 2.731 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -5.981 20.583 1.326 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.057 19.188 1.455 1.00 0.00 H new ATOM 3060 N VAL A 198 -1.626 17.863 5.608 1.00 0.00 N ATOM 3061 CA VAL A 198 -0.505 17.634 6.520 1.00 0.00 C ATOM 3062 C VAL A 198 -0.576 16.196 7.034 1.00 0.00 C ATOM 3063 O VAL A 198 -1.658 15.614 7.023 1.00 0.00 O ATOM 3064 CB VAL A 198 -0.553 18.618 7.719 1.00 0.00 C ATOM 3065 CG1 VAL A 198 0.658 18.448 8.626 1.00 0.00 C ATOM 3066 CG2 VAL A 198 -0.649 20.059 7.234 1.00 0.00 C ATOM 0 H VAL A 198 -2.516 17.500 5.950 1.00 0.00 H new ATOM 0 HA VAL A 198 0.429 17.800 5.983 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.446 18.384 8.298 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.593 19.152 9.456 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.681 17.430 9.015 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.568 18.640 8.058 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.681 20.730 8.092 1.00 0.00 H new ATOM 0 HG22 VAL A 198 0.221 20.295 6.621 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.555 20.184 6.641 1.00 0.00 H new ATOM 3076 N VAL A 199 0.569 15.620 7.447 1.00 0.00 N ATOM 3077 CA VAL A 199 0.602 14.260 7.986 1.00 0.00 C ATOM 3078 C VAL A 199 -0.218 14.203 9.270 1.00 0.00 C ATOM 3079 O VAL A 199 0.294 14.396 10.376 1.00 0.00 O ATOM 3080 CB VAL A 199 2.039 13.717 8.230 1.00 0.00 C ATOM 3081 CG1 VAL A 199 2.034 12.195 8.280 1.00 0.00 C ATOM 3082 CG2 VAL A 199 3.001 14.177 7.154 1.00 0.00 C ATOM 0 H VAL A 199 1.479 16.080 7.415 1.00 0.00 H new ATOM 0 HA VAL A 199 0.166 13.608 7.229 1.00 0.00 H new ATOM 0 HB VAL A 199 2.374 14.115 9.188 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.048 11.833 8.451 1.00 0.00 H new ATOM 0 HG12 VAL A 199 1.387 11.860 9.091 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.663 11.801 7.334 1.00 0.00 H new ATOM 0 HG21 VAL A 199 3.994 13.778 7.359 1.00 0.00 H new ATOM 0 HG22 VAL A 199 2.659 13.819 6.183 1.00 0.00 H new ATOM 0 HG23 VAL A 199 3.043 15.266 7.145 1.00 0.00 H new ATOM 3092 N THR A 200 -1.502 13.949 9.078 1.00 0.00 N ATOM 3093 CA THR A 200 -2.521 14.081 10.099 1.00 0.00 C ATOM 3094 C THR A 200 -3.845 13.674 9.428 1.00 0.00 C ATOM 3095 O THR A 200 -3.802 13.275 8.265 1.00 0.00 O ATOM 3096 CB THR A 200 -2.554 15.556 10.607 1.00 0.00 C ATOM 3097 OG1 THR A 200 -3.111 15.650 11.922 1.00 0.00 O ATOM 3098 CG2 THR A 200 -3.340 16.455 9.660 1.00 0.00 C ATOM 0 H THR A 200 -1.872 13.636 8.180 1.00 0.00 H new ATOM 0 HA THR A 200 -2.331 13.452 10.969 1.00 0.00 H new ATOM 0 HB THR A 200 -1.519 15.895 10.640 1.00 0.00 H new ATOM 0 HG1 THR A 200 -3.115 16.587 12.209 1.00 0.00 H new ATOM 0 HG21 THR A 200 -3.342 17.475 10.045 1.00 0.00 H new ATOM 0 HG22 THR A 200 -2.875 16.440 8.674 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.366 16.094 9.583 1.00 0.00 H new ATOM 3106 N PRO A 201 -5.014 13.687 10.113 1.00 0.00 N ATOM 3107 CA PRO A 201 -6.313 13.520 9.441 1.00 0.00 C ATOM 3108 C PRO A 201 -6.468 14.404 8.202 1.00 0.00 C ATOM 3109 O PRO A 201 -6.955 15.531 8.264 1.00 0.00 O ATOM 3110 CB PRO A 201 -7.308 13.928 10.507 1.00 0.00 C ATOM 3111 CG PRO A 201 -6.645 13.570 11.792 1.00 0.00 C ATOM 3112 CD PRO A 201 -5.172 13.782 11.576 1.00 0.00 C ATOM 0 HA PRO A 201 -6.444 12.504 9.070 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.528 14.994 10.457 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.255 13.401 10.389 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -7.013 14.193 12.607 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.854 12.535 12.063 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.848 14.753 11.951 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.579 13.027 12.092 1.00 0.00 H new ATOM 3120 N LEU A 202 -6.123 13.800 7.073 1.00 0.00 N ATOM 3121 CA LEU A 202 -5.948 14.472 5.785 1.00 0.00 C ATOM 3122 C LEU A 202 -7.147 15.308 5.356 1.00 0.00 C ATOM 3123 O LEU A 202 -7.038 16.512 5.195 1.00 0.00 O ATOM 3124 CB LEU A 202 -5.662 13.421 4.696 1.00 0.00 C ATOM 3125 CG LEU A 202 -5.812 11.959 5.150 1.00 0.00 C ATOM 3126 CD1 LEU A 202 -6.179 11.053 4.006 1.00 0.00 C ATOM 3127 CD2 LEU A 202 -4.532 11.447 5.778 1.00 0.00 C ATOM 0 H LEU A 202 -5.951 12.796 7.023 1.00 0.00 H new ATOM 0 HA LEU A 202 -5.112 15.160 5.911 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -6.335 13.596 3.857 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.647 13.569 4.327 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.615 11.947 5.887 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.275 10.030 4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.127 11.376 3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -5.401 11.096 3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -4.668 10.411 6.089 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.722 11.504 5.051 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.284 12.057 6.647 1.00 0.00 H new ATOM 3139 N GLY A 203 -8.290 14.669 5.212 1.00 0.00 N ATOM 3140 CA GLY A 203 -9.364 15.240 4.419 1.00 0.00 C ATOM 3141 C GLY A 203 -8.992 15.286 2.955 1.00 0.00 C ATOM 3142 O GLY A 203 -8.203 14.427 2.525 1.00 0.00 O ATOM 3143 OXT GLY A 203 -9.474 16.184 2.242 1.00 0.00 O ATOM 0 H GLY A 203 -8.500 13.762 5.629 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -10.270 14.649 4.549 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -9.586 16.247 4.773 1.00 0.00 H new