USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1231 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 155 TYR OH : rot 180:sc= -1.05 USER MOD Set 1.2: A 157 GLN : amide:sc= -1.49 X(o=-2.5,f=-2.3) USER MOD Set 2.1: A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 123 TYR OH : rot 130:sc= -1.59 USER MOD Set 3.1: A 78 ASN : amide:sc= -0.0121 X(o=-0.01,f=0.42) USER MOD Set 3.2: A 80 THR OG1 : rot -170:sc= 0.00173 USER MOD Set 4.1: A 59 ASN : amide:sc= -6.37! C(o=-14!,f=-20!) USER MOD Set 4.2: A 71 HIS : no HD1:sc= -5.09! C(o=-14!,f=-21!) USER MOD Set 4.3: A 84 ASN : amide:sc= -3.03! C(o=-14!,f=-16!) USER MOD Set 5.1: A 17 MET CE :methyl 178:sc= -0.539 (180deg=-0.569) USER MOD Set 5.2: A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -108:sc= 0.0079 (180deg=0) USER MOD Single : A 2 SER OG : rot 25:sc= 0.705 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 HIS : no HD1:sc= -0.367 X(o=-0.37,f=-0.4) USER MOD Single : A 9 GLN : amide:sc=-0.000231 K(o=-0.00023,f=-1.1) USER MOD Single : A 10 GLN : amide:sc= -0.388 K(o=-0.39,f=-0.92) USER MOD Single : A 12 ASN : amide:sc= -0.103 K(o=-0.1,f=-2.3!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot -150:sc= -1.12 USER MOD Single : A 22 THR OG1 : rot 170:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.0902 K(o=-0.09,f=-0.74) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 38 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -121:sc= 0.105 (180deg=0) USER MOD Single : A 48 TYR OH : rot -130:sc= -0.393 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -11! C(o=-11!,f=-10!) USER MOD Single : A 76 MET CE :methyl 169:sc= -3.82! (180deg=-4.12!) USER MOD Single : A 85 SER OG : rot 11:sc= -2.46 USER MOD Single : A 88 ASN : amide:sc= -3.43! C(o=-3.4!,f=-1.3!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 20:sc= 0.33 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 140:sc= -0.788 (180deg=-2.53!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HD1:sc= -1.77 K(o=-1.8,f=-2.6!) USER MOD Single : A 101 ASN : amide:sc= -2.28 K(o=-2.3,f=-6.4!) USER MOD Single : A 107 GLN : amide:sc= -0.468 K(o=-0.47,f=-1.8!) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0262 USER MOD Single : A 115 CYS SG : rot 67:sc= -4.12! USER MOD Single : A 125 ASN : amide:sc= -0.593 K(o=-0.59,f=-1.4) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 HIS : no HE2:sc=-0.00314 K(o=-0.0031,f=-3.2!) USER MOD Single : A 134 HIS : no HE2:sc= -8.63! C(o=-8.6!,f=-7.7!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -7.1! C(o=-7.1!,f=-8.4!) USER MOD Single : A 144 THR OG1 : rot 180:sc= -0.764 USER MOD Single : A 148 GLN : amide:sc= -1.85 K(o=-1.8,f=0.61) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.005 22.525 -22.178 1.00 0.00 N ATOM 2 CA GLY A 1 -19.937 21.667 -21.009 1.00 0.00 C ATOM 3 C GLY A 1 -21.297 21.434 -20.382 1.00 0.00 C ATOM 4 O GLY A 1 -22.131 22.338 -20.338 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.843 21.958 -23.035 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.944 22.969 -22.229 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.276 23.264 -22.109 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.501 20.708 -21.290 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.272 22.115 -20.271 1.00 0.00 H new ATOM 8 N SER A 2 -21.523 20.217 -19.897 1.00 0.00 N ATOM 9 CA SER A 2 -22.793 19.866 -19.274 1.00 0.00 C ATOM 10 C SER A 2 -22.625 18.682 -18.327 1.00 0.00 C ATOM 11 O SER A 2 -21.582 18.030 -18.310 1.00 0.00 O ATOM 12 CB SER A 2 -23.835 19.534 -20.344 1.00 0.00 C ATOM 13 OG SER A 2 -24.389 20.714 -20.900 1.00 0.00 O ATOM 0 H SER A 2 -20.842 19.458 -19.924 1.00 0.00 H new ATOM 0 HA SER A 2 -23.136 20.725 -18.697 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.374 18.938 -21.132 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.628 18.927 -19.908 1.00 0.00 H new ATOM 0 HG SER A 2 -23.754 21.453 -20.797 1.00 0.00 H new ATOM 19 N SER A 3 -23.661 18.411 -17.539 1.00 0.00 N ATOM 20 CA SER A 3 -23.628 17.308 -16.585 1.00 0.00 C ATOM 21 C SER A 3 -24.953 16.552 -16.583 1.00 0.00 C ATOM 22 O SER A 3 -26.021 17.147 -16.721 1.00 0.00 O ATOM 23 CB SER A 3 -23.324 17.831 -15.180 1.00 0.00 C ATOM 24 OG SER A 3 -22.122 18.581 -15.164 1.00 0.00 O ATOM 0 H SER A 3 -24.533 18.940 -17.542 1.00 0.00 H new ATOM 0 HA SER A 3 -22.838 16.621 -16.888 1.00 0.00 H new ATOM 0 HB2 SER A 3 -24.149 18.453 -14.834 1.00 0.00 H new ATOM 0 HB3 SER A 3 -23.243 16.994 -14.487 1.00 0.00 H new ATOM 0 HG SER A 3 -21.951 18.905 -14.255 1.00 0.00 H new ATOM 30 N GLY A 4 -24.874 15.234 -16.426 1.00 0.00 N ATOM 31 CA GLY A 4 -26.073 14.416 -16.409 1.00 0.00 C ATOM 32 C GLY A 4 -26.765 14.430 -15.060 1.00 0.00 C ATOM 33 O GLY A 4 -26.465 15.267 -14.209 1.00 0.00 O ATOM 0 H GLY A 4 -24.002 14.718 -16.310 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -26.764 14.774 -17.172 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -25.813 13.390 -16.670 1.00 0.00 H new ATOM 37 N SER A 5 -27.696 13.501 -14.865 1.00 0.00 N ATOM 38 CA SER A 5 -28.437 13.413 -13.613 1.00 0.00 C ATOM 39 C SER A 5 -27.561 12.842 -12.502 1.00 0.00 C ATOM 40 O SER A 5 -27.303 11.639 -12.456 1.00 0.00 O ATOM 41 CB SER A 5 -29.683 12.544 -13.793 1.00 0.00 C ATOM 42 OG SER A 5 -30.683 13.231 -14.525 1.00 0.00 O ATOM 0 H SER A 5 -27.955 12.799 -15.558 1.00 0.00 H new ATOM 0 HA SER A 5 -28.743 14.420 -13.329 1.00 0.00 H new ATOM 0 HB2 SER A 5 -29.416 11.623 -14.312 1.00 0.00 H new ATOM 0 HB3 SER A 5 -30.075 12.258 -12.817 1.00 0.00 H new ATOM 0 HG SER A 5 -31.468 12.653 -14.628 1.00 0.00 H new ATOM 48 N SER A 6 -27.106 13.714 -11.608 1.00 0.00 N ATOM 49 CA SER A 6 -26.255 13.298 -10.499 1.00 0.00 C ATOM 50 C SER A 6 -26.845 13.745 -9.165 1.00 0.00 C ATOM 51 O SER A 6 -26.574 14.847 -8.691 1.00 0.00 O ATOM 52 CB SER A 6 -24.847 13.874 -10.665 1.00 0.00 C ATOM 53 OG SER A 6 -23.980 13.402 -9.649 1.00 0.00 O ATOM 0 H SER A 6 -27.312 14.713 -11.630 1.00 0.00 H new ATOM 0 HA SER A 6 -26.198 12.210 -10.505 1.00 0.00 H new ATOM 0 HB2 SER A 6 -24.451 13.598 -11.642 1.00 0.00 H new ATOM 0 HB3 SER A 6 -24.890 14.963 -10.634 1.00 0.00 H new ATOM 0 HG SER A 6 -23.086 13.783 -9.778 1.00 0.00 H new ATOM 59 N GLY A 7 -27.654 12.878 -8.563 1.00 0.00 N ATOM 60 CA GLY A 7 -28.271 13.200 -7.290 1.00 0.00 C ATOM 61 C GLY A 7 -28.924 11.995 -6.641 1.00 0.00 C ATOM 62 O GLY A 7 -30.128 11.780 -6.784 1.00 0.00 O ATOM 0 H GLY A 7 -27.893 11.959 -8.935 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -27.517 13.607 -6.617 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -29.019 13.979 -7.439 1.00 0.00 H new ATOM 66 N HIS A 8 -28.128 11.206 -5.926 1.00 0.00 N ATOM 67 CA HIS A 8 -28.636 10.016 -5.253 1.00 0.00 C ATOM 68 C HIS A 8 -27.806 9.697 -4.013 1.00 0.00 C ATOM 69 O HIS A 8 -26.615 10.001 -3.958 1.00 0.00 O ATOM 70 CB HIS A 8 -28.627 8.822 -6.208 1.00 0.00 C ATOM 71 CG HIS A 8 -29.700 8.881 -7.251 1.00 0.00 C ATOM 72 ND1 HIS A 8 -29.470 9.300 -8.545 1.00 0.00 N ATOM 73 CD2 HIS A 8 -31.016 8.570 -7.187 1.00 0.00 C ATOM 74 CE1 HIS A 8 -30.598 9.246 -9.230 1.00 0.00 C ATOM 75 NE2 HIS A 8 -31.551 8.805 -8.429 1.00 0.00 N ATOM 0 H HIS A 8 -27.129 11.369 -5.798 1.00 0.00 H new ATOM 0 HA HIS A 8 -29.661 10.215 -4.941 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -27.656 8.768 -6.700 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -28.743 7.905 -5.631 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -31.546 8.205 -6.320 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -30.720 9.516 -10.268 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -32.526 8.662 -8.691 1.00 0.00 H new ATOM 84 N GLN A 9 -28.444 9.083 -3.022 1.00 0.00 N ATOM 85 CA GLN A 9 -27.764 8.725 -1.783 1.00 0.00 C ATOM 86 C GLN A 9 -26.786 7.578 -2.011 1.00 0.00 C ATOM 87 O GLN A 9 -26.732 7.003 -3.098 1.00 0.00 O ATOM 88 CB GLN A 9 -28.784 8.336 -0.711 1.00 0.00 C ATOM 89 CG GLN A 9 -29.455 9.528 -0.048 1.00 0.00 C ATOM 90 CD GLN A 9 -30.567 9.120 0.898 1.00 0.00 C ATOM 91 OE1 GLN A 9 -31.151 8.045 0.761 1.00 0.00 O ATOM 92 NE2 GLN A 9 -30.866 9.978 1.866 1.00 0.00 N ATOM 0 H GLN A 9 -29.430 8.823 -3.053 1.00 0.00 H new ATOM 0 HA GLN A 9 -27.202 9.595 -1.442 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -29.549 7.703 -1.162 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -28.286 7.739 0.053 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -28.708 10.101 0.501 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -29.860 10.186 -0.817 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -30.356 10.858 1.943 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -31.605 9.757 2.533 1.00 0.00 H new ATOM 101 N GLN A 10 -26.014 7.250 -0.979 1.00 0.00 N ATOM 102 CA GLN A 10 -25.037 6.172 -1.069 1.00 0.00 C ATOM 103 C GLN A 10 -25.443 4.995 -0.188 1.00 0.00 C ATOM 104 O GLN A 10 -25.420 5.088 1.040 1.00 0.00 O ATOM 105 CB GLN A 10 -23.651 6.676 -0.660 1.00 0.00 C ATOM 106 CG GLN A 10 -22.529 5.707 -0.993 1.00 0.00 C ATOM 107 CD GLN A 10 -21.242 6.029 -0.258 1.00 0.00 C ATOM 108 OE1 GLN A 10 -21.119 7.081 0.368 1.00 0.00 O ATOM 109 NE2 GLN A 10 -20.276 5.122 -0.332 1.00 0.00 N ATOM 0 H GLN A 10 -26.047 7.715 -0.072 1.00 0.00 H new ATOM 0 HA GLN A 10 -25.002 5.833 -2.104 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -23.458 7.627 -1.157 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -23.646 6.870 0.413 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -22.843 4.694 -0.742 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -22.344 5.726 -2.067 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -20.422 4.263 -0.863 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -19.387 5.284 0.142 1.00 0.00 H new ATOM 118 N LEU A 11 -25.814 3.888 -0.822 1.00 0.00 N ATOM 119 CA LEU A 11 -26.225 2.692 -0.096 1.00 0.00 C ATOM 120 C LEU A 11 -25.012 1.919 0.413 1.00 0.00 C ATOM 121 O LEU A 11 -24.946 1.550 1.584 1.00 0.00 O ATOM 122 CB LEU A 11 -27.076 1.793 -0.996 1.00 0.00 C ATOM 123 CG LEU A 11 -28.426 2.364 -1.431 1.00 0.00 C ATOM 124 CD1 LEU A 11 -29.094 1.444 -2.441 1.00 0.00 C ATOM 125 CD2 LEU A 11 -29.328 2.579 -0.225 1.00 0.00 C ATOM 0 H LEU A 11 -25.839 3.794 -1.837 1.00 0.00 H new ATOM 0 HA LEU A 11 -26.819 3.005 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -26.499 1.557 -1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -27.253 0.853 -0.474 1.00 0.00 H new ATOM 0 HG LEU A 11 -28.254 3.329 -1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -30.054 1.867 -2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -28.455 1.341 -3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -29.253 0.464 -1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -30.284 2.986 -0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -29.493 1.627 0.280 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -28.854 3.278 0.464 1.00 0.00 H new ATOM 137 N ASN A 12 -24.054 1.681 -0.476 1.00 0.00 N ATOM 138 CA ASN A 12 -22.842 0.954 -0.117 1.00 0.00 C ATOM 139 C ASN A 12 -21.614 1.592 -0.759 1.00 0.00 C ATOM 140 O ASN A 12 -21.733 2.461 -1.622 1.00 0.00 O ATOM 141 CB ASN A 12 -22.954 -0.510 -0.547 1.00 0.00 C ATOM 142 CG ASN A 12 -23.675 -1.361 0.481 1.00 0.00 C ATOM 143 OD1 ASN A 12 -23.761 -0.998 1.654 1.00 0.00 O ATOM 144 ND2 ASN A 12 -24.199 -2.500 0.043 1.00 0.00 N ATOM 0 H ASN A 12 -24.093 1.981 -1.450 1.00 0.00 H new ATOM 0 HA ASN A 12 -22.728 1.000 0.966 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -23.484 -0.567 -1.498 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -21.956 -0.914 -0.714 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -24.697 -3.114 0.688 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -24.104 -2.761 -0.938 1.00 0.00 H new ATOM 151 N SER A 13 -20.434 1.152 -0.333 1.00 0.00 N ATOM 152 CA SER A 13 -19.183 1.682 -0.864 1.00 0.00 C ATOM 153 C SER A 13 -19.053 1.377 -2.353 1.00 0.00 C ATOM 154 O SER A 13 -19.717 0.480 -2.876 1.00 0.00 O ATOM 155 CB SER A 13 -17.992 1.094 -0.105 1.00 0.00 C ATOM 156 OG SER A 13 -16.843 1.911 -0.248 1.00 0.00 O ATOM 0 H SER A 13 -20.318 0.430 0.378 1.00 0.00 H new ATOM 0 HA SER A 13 -19.190 2.764 -0.732 1.00 0.00 H new ATOM 0 HB2 SER A 13 -18.243 0.995 0.951 1.00 0.00 H new ATOM 0 HB3 SER A 13 -17.778 0.092 -0.477 1.00 0.00 H new ATOM 0 HG SER A 13 -16.096 1.515 0.248 1.00 0.00 H new ATOM 162 N LEU A 14 -18.194 2.129 -3.032 1.00 0.00 N ATOM 163 CA LEU A 14 -17.975 1.941 -4.462 1.00 0.00 C ATOM 164 C LEU A 14 -17.881 0.458 -4.807 1.00 0.00 C ATOM 165 O LEU A 14 -17.542 -0.380 -3.971 1.00 0.00 O ATOM 166 CB LEU A 14 -16.698 2.660 -4.901 1.00 0.00 C ATOM 167 CG LEU A 14 -15.472 2.455 -4.011 1.00 0.00 C ATOM 168 CD1 LEU A 14 -14.783 1.142 -4.346 1.00 0.00 C ATOM 169 CD2 LEU A 14 -14.505 3.621 -4.160 1.00 0.00 C ATOM 0 H LEU A 14 -17.637 2.875 -2.615 1.00 0.00 H new ATOM 0 HA LEU A 14 -18.826 2.367 -4.994 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -16.449 2.331 -5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.907 3.728 -4.956 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.802 2.413 -2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.913 1.013 -3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.477 0.316 -4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.465 1.154 -5.388 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.638 3.459 -3.520 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -14.181 3.694 -5.198 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -15.003 4.546 -3.869 1.00 0.00 H new ATOM 181 N PRO A 15 -18.187 0.124 -6.070 1.00 0.00 N ATOM 182 CA PRO A 15 -18.143 -1.258 -6.556 1.00 0.00 C ATOM 183 C PRO A 15 -16.718 -1.792 -6.657 1.00 0.00 C ATOM 184 O PRO A 15 -15.774 -1.166 -6.173 1.00 0.00 O ATOM 185 CB PRO A 15 -18.779 -1.166 -7.945 1.00 0.00 C ATOM 186 CG PRO A 15 -18.550 0.242 -8.374 1.00 0.00 C ATOM 187 CD PRO A 15 -18.600 1.070 -7.120 1.00 0.00 C ATOM 0 HA PRO A 15 -18.656 -1.944 -5.882 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -18.320 -1.871 -8.638 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -19.843 -1.401 -7.910 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -17.586 0.346 -8.872 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -19.312 0.563 -9.084 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -17.928 1.926 -7.177 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -19.600 1.462 -6.937 1.00 0.00 H new ATOM 195 N THR A 16 -16.568 -2.952 -7.289 1.00 0.00 N ATOM 196 CA THR A 16 -15.258 -3.570 -7.452 1.00 0.00 C ATOM 197 C THR A 16 -14.367 -2.736 -8.365 1.00 0.00 C ATOM 198 O THR A 16 -14.855 -1.919 -9.147 1.00 0.00 O ATOM 199 CB THR A 16 -15.377 -4.993 -8.029 1.00 0.00 C ATOM 200 OG1 THR A 16 -14.096 -5.633 -8.022 1.00 0.00 O ATOM 201 CG2 THR A 16 -15.923 -4.958 -9.449 1.00 0.00 C ATOM 0 H THR A 16 -17.338 -3.482 -7.696 1.00 0.00 H new ATOM 0 HA THR A 16 -14.808 -3.624 -6.461 1.00 0.00 H new ATOM 0 HB THR A 16 -16.069 -5.557 -7.404 1.00 0.00 H new ATOM 0 HG1 THR A 16 -14.046 -6.272 -8.763 1.00 0.00 H new ATOM 0 HG21 THR A 16 -15.998 -5.975 -9.835 1.00 0.00 H new ATOM 0 HG22 THR A 16 -16.910 -4.496 -9.448 1.00 0.00 H new ATOM 0 HG23 THR A 16 -15.252 -4.378 -10.083 1.00 0.00 H new ATOM 209 N MET A 17 -13.059 -2.947 -8.262 1.00 0.00 N ATOM 210 CA MET A 17 -12.100 -2.215 -9.081 1.00 0.00 C ATOM 211 C MET A 17 -11.634 -3.062 -10.261 1.00 0.00 C ATOM 212 O MET A 17 -10.442 -3.121 -10.561 1.00 0.00 O ATOM 213 CB MET A 17 -10.897 -1.789 -8.238 1.00 0.00 C ATOM 214 CG MET A 17 -11.144 -0.533 -7.418 1.00 0.00 C ATOM 215 SD MET A 17 -10.046 -0.406 -5.993 1.00 0.00 S ATOM 216 CE MET A 17 -8.450 -0.617 -6.776 1.00 0.00 C ATOM 0 H MET A 17 -12.639 -3.619 -7.620 1.00 0.00 H new ATOM 0 HA MET A 17 -12.596 -1.325 -9.469 1.00 0.00 H new ATOM 0 HB2 MET A 17 -10.627 -2.604 -7.567 1.00 0.00 H new ATOM 0 HB3 MET A 17 -10.044 -1.622 -8.895 1.00 0.00 H new ATOM 0 HG2 MET A 17 -11.011 0.343 -8.053 1.00 0.00 H new ATOM 0 HG3 MET A 17 -12.179 -0.525 -7.076 1.00 0.00 H new ATOM 0 HE1 MET A 17 -7.663 -0.528 -6.027 1.00 0.00 H new ATOM 0 HE2 MET A 17 -8.400 -1.602 -7.240 1.00 0.00 H new ATOM 0 HE3 MET A 17 -8.315 0.150 -7.538 1.00 0.00 H new ATOM 226 N GLU A 18 -12.582 -3.717 -10.925 1.00 0.00 N ATOM 227 CA GLU A 18 -12.266 -4.562 -12.070 1.00 0.00 C ATOM 228 C GLU A 18 -12.041 -3.718 -13.322 1.00 0.00 C ATOM 229 O GLU A 18 -12.529 -2.594 -13.423 1.00 0.00 O ATOM 230 CB GLU A 18 -13.393 -5.567 -12.316 1.00 0.00 C ATOM 231 CG GLU A 18 -14.718 -4.920 -12.681 1.00 0.00 C ATOM 232 CD GLU A 18 -15.584 -5.813 -13.548 1.00 0.00 C ATOM 233 OE1 GLU A 18 -15.271 -5.960 -14.748 1.00 0.00 O ATOM 234 OE2 GLU A 18 -16.576 -6.365 -13.026 1.00 0.00 O ATOM 0 H GLU A 18 -13.574 -3.678 -10.690 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.347 -5.104 -11.847 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.096 -6.244 -13.117 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.529 -6.173 -11.421 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.260 -4.670 -11.769 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.528 -3.984 -13.206 1.00 0.00 H new ATOM 241 N GLY A 19 -11.295 -4.271 -14.275 1.00 0.00 N ATOM 242 CA GLY A 19 -11.016 -3.557 -15.507 1.00 0.00 C ATOM 243 C GLY A 19 -9.561 -3.149 -15.624 1.00 0.00 C ATOM 244 O GLY A 19 -8.676 -3.747 -15.013 1.00 0.00 O ATOM 0 H GLY A 19 -10.879 -5.201 -14.215 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -11.283 -4.186 -16.356 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -11.645 -2.668 -15.558 1.00 0.00 H new ATOM 248 N PRO A 20 -9.298 -2.107 -16.427 1.00 0.00 N ATOM 249 CA PRO A 20 -7.940 -1.597 -16.642 1.00 0.00 C ATOM 250 C PRO A 20 -7.376 -0.911 -15.403 1.00 0.00 C ATOM 251 O PRO A 20 -8.083 -0.658 -14.428 1.00 0.00 O ATOM 252 CB PRO A 20 -8.117 -0.588 -17.779 1.00 0.00 C ATOM 253 CG PRO A 20 -9.538 -0.152 -17.682 1.00 0.00 C ATOM 254 CD PRO A 20 -10.304 -1.347 -17.186 1.00 0.00 C ATOM 0 HA PRO A 20 -7.235 -2.396 -16.869 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.436 0.256 -17.669 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -7.908 -1.042 -18.747 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -9.642 0.690 -16.998 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.912 0.177 -18.651 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -11.144 -1.053 -16.557 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -10.712 -1.932 -18.010 1.00 0.00 H new ATOM 262 N PRO A 21 -6.072 -0.600 -15.440 1.00 0.00 N ATOM 263 CA PRO A 21 -5.384 0.063 -14.328 1.00 0.00 C ATOM 264 C PRO A 21 -5.824 1.513 -14.156 1.00 0.00 C ATOM 265 O PRO A 21 -6.608 2.033 -14.950 1.00 0.00 O ATOM 266 CB PRO A 21 -3.909 -0.003 -14.733 1.00 0.00 C ATOM 267 CG PRO A 21 -3.928 -0.096 -16.220 1.00 0.00 C ATOM 268 CD PRO A 21 -5.168 -0.872 -16.570 1.00 0.00 C ATOM 0 HA PRO A 21 -5.600 -0.415 -13.373 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -3.367 0.881 -14.399 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -3.415 -0.867 -14.289 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -3.947 0.895 -16.673 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -3.035 -0.599 -16.591 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -5.596 -0.540 -17.516 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -4.960 -1.937 -16.671 1.00 0.00 H new ATOM 276 N THR A 22 -5.315 2.161 -13.113 1.00 0.00 N ATOM 277 CA THR A 22 -5.656 3.551 -12.837 1.00 0.00 C ATOM 278 C THR A 22 -4.670 4.503 -13.504 1.00 0.00 C ATOM 279 O THR A 22 -3.548 4.119 -13.834 1.00 0.00 O ATOM 280 CB THR A 22 -5.680 3.833 -11.322 1.00 0.00 C ATOM 281 OG1 THR A 22 -6.314 5.091 -11.068 1.00 0.00 O ATOM 282 CG2 THR A 22 -4.269 3.845 -10.752 1.00 0.00 C ATOM 0 H THR A 22 -4.665 1.745 -12.446 1.00 0.00 H new ATOM 0 HA THR A 22 -6.652 3.719 -13.247 1.00 0.00 H new ATOM 0 HB THR A 22 -6.245 3.038 -10.835 1.00 0.00 H new ATOM 0 HG1 THR A 22 -6.471 5.190 -10.106 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.311 4.046 -9.681 1.00 0.00 H new ATOM 0 HG22 THR A 22 -3.800 2.876 -10.921 1.00 0.00 H new ATOM 0 HG23 THR A 22 -3.684 4.622 -11.244 1.00 0.00 H new ATOM 290 N PHE A 23 -5.096 5.746 -13.700 1.00 0.00 N ATOM 291 CA PHE A 23 -4.249 6.754 -14.328 1.00 0.00 C ATOM 292 C PHE A 23 -4.448 8.117 -13.673 1.00 0.00 C ATOM 293 O PHE A 23 -5.540 8.683 -13.711 1.00 0.00 O ATOM 294 CB PHE A 23 -4.554 6.845 -15.825 1.00 0.00 C ATOM 295 CG PHE A 23 -3.715 5.926 -16.665 1.00 0.00 C ATOM 296 CD1 PHE A 23 -3.826 4.551 -16.533 1.00 0.00 C ATOM 297 CD2 PHE A 23 -2.814 6.436 -17.586 1.00 0.00 C ATOM 298 CE1 PHE A 23 -3.055 3.702 -17.305 1.00 0.00 C ATOM 299 CE2 PHE A 23 -2.042 5.592 -18.361 1.00 0.00 C ATOM 300 CZ PHE A 23 -2.161 4.223 -18.220 1.00 0.00 C ATOM 0 H PHE A 23 -6.022 6.080 -13.433 1.00 0.00 H new ATOM 0 HA PHE A 23 -3.210 6.455 -14.193 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.607 6.613 -15.988 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.398 7.871 -16.158 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.523 4.138 -15.819 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -2.714 7.505 -17.699 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -3.152 2.632 -17.193 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -1.346 6.003 -19.077 1.00 0.00 H new ATOM 0 HZ PHE A 23 -1.557 3.562 -18.823 1.00 0.00 H new ATOM 310 N ASN A 24 -3.384 8.639 -13.072 1.00 0.00 N ATOM 311 CA ASN A 24 -3.442 9.936 -12.406 1.00 0.00 C ATOM 312 C ASN A 24 -4.345 9.878 -11.178 1.00 0.00 C ATOM 313 O ASN A 24 -5.233 10.709 -10.990 1.00 0.00 O ATOM 314 CB ASN A 24 -3.947 11.007 -13.375 1.00 0.00 C ATOM 315 CG ASN A 24 -3.243 10.953 -14.717 1.00 0.00 C ATOM 316 OD1 ASN A 24 -3.730 10.333 -15.662 1.00 0.00 O ATOM 317 ND2 ASN A 24 -2.088 11.603 -14.805 1.00 0.00 N ATOM 0 H ASN A 24 -2.472 8.185 -13.032 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.434 10.195 -12.081 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -5.019 10.880 -13.525 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -3.802 11.992 -12.931 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -1.567 11.601 -15.682 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.722 12.104 -13.996 1.00 0.00 H new ATOM 324 N PRO A 25 -4.114 8.872 -10.321 1.00 0.00 N ATOM 325 CA PRO A 25 -4.895 8.682 -9.095 1.00 0.00 C ATOM 326 C PRO A 25 -4.615 9.763 -8.056 1.00 0.00 C ATOM 327 O PRO A 25 -3.466 10.078 -7.747 1.00 0.00 O ATOM 328 CB PRO A 25 -4.427 7.316 -8.585 1.00 0.00 C ATOM 329 CG PRO A 25 -3.058 7.150 -9.148 1.00 0.00 C ATOM 330 CD PRO A 25 -3.071 7.845 -10.482 1.00 0.00 C ATOM 0 HA PRO A 25 -5.967 8.738 -9.282 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -4.414 7.284 -7.496 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -5.092 6.520 -8.919 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -2.309 7.587 -8.488 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -2.808 6.095 -9.260 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -2.103 8.289 -10.714 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -3.308 7.155 -11.292 1.00 0.00 H new ATOM 338 N PRO A 26 -5.690 10.344 -7.502 1.00 0.00 N ATOM 339 CA PRO A 26 -5.585 11.398 -6.489 1.00 0.00 C ATOM 340 C PRO A 26 -5.062 10.871 -5.157 1.00 0.00 C ATOM 341 O PRO A 26 -4.678 9.707 -5.046 1.00 0.00 O ATOM 342 CB PRO A 26 -7.027 11.891 -6.340 1.00 0.00 C ATOM 343 CG PRO A 26 -7.868 10.734 -6.754 1.00 0.00 C ATOM 344 CD PRO A 26 -7.089 10.018 -7.823 1.00 0.00 C ATOM 0 HA PRO A 26 -4.882 12.177 -6.782 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.240 12.187 -5.313 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -7.215 12.762 -6.968 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.068 10.075 -5.909 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -8.834 11.069 -7.133 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.267 8.943 -7.798 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.364 10.363 -8.820 1.00 0.00 H new ATOM 352 N VAL A 27 -5.052 11.735 -4.147 1.00 0.00 N ATOM 353 CA VAL A 27 -4.577 11.356 -2.821 1.00 0.00 C ATOM 354 C VAL A 27 -5.392 12.040 -1.729 1.00 0.00 C ATOM 355 O VAL A 27 -5.728 13.221 -1.819 1.00 0.00 O ATOM 356 CB VAL A 27 -3.090 11.710 -2.634 1.00 0.00 C ATOM 357 CG1 VAL A 27 -2.639 11.393 -1.217 1.00 0.00 C ATOM 358 CG2 VAL A 27 -2.235 10.970 -3.652 1.00 0.00 C ATOM 0 H VAL A 27 -5.367 12.702 -4.221 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.698 10.276 -2.739 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.966 12.780 -2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.586 11.650 -1.104 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.231 11.972 -0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -2.776 10.330 -1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -1.187 11.232 -3.506 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.362 9.895 -3.522 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.542 11.252 -4.659 1.00 0.00 H new ATOM 368 N PRO A 28 -5.718 11.282 -0.672 1.00 0.00 N ATOM 369 CA PRO A 28 -5.324 9.875 -0.554 1.00 0.00 C ATOM 370 C PRO A 28 -6.062 8.982 -1.545 1.00 0.00 C ATOM 371 O PRO A 28 -7.233 9.211 -1.850 1.00 0.00 O ATOM 372 CB PRO A 28 -5.714 9.517 0.882 1.00 0.00 C ATOM 373 CG PRO A 28 -6.808 10.467 1.226 1.00 0.00 C ATOM 374 CD PRO A 28 -6.497 11.741 0.491 1.00 0.00 C ATOM 0 HA PRO A 28 -4.266 9.728 -0.772 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -6.051 8.483 0.955 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -4.868 9.625 1.561 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -7.778 10.070 0.926 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -6.852 10.638 2.302 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -7.405 12.261 0.186 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -5.926 12.433 1.110 1.00 0.00 H new ATOM 382 N TYR A 29 -5.371 7.964 -2.045 1.00 0.00 N ATOM 383 CA TYR A 29 -5.960 7.037 -3.003 1.00 0.00 C ATOM 384 C TYR A 29 -6.447 5.770 -2.307 1.00 0.00 C ATOM 385 O TYR A 29 -5.663 5.041 -1.698 1.00 0.00 O ATOM 386 CB TYR A 29 -4.944 6.677 -4.088 1.00 0.00 C ATOM 387 CG TYR A 29 -5.318 5.448 -4.885 1.00 0.00 C ATOM 388 CD1 TYR A 29 -5.061 4.173 -4.395 1.00 0.00 C ATOM 389 CD2 TYR A 29 -5.928 5.560 -6.128 1.00 0.00 C ATOM 390 CE1 TYR A 29 -5.400 3.047 -5.119 1.00 0.00 C ATOM 391 CE2 TYR A 29 -6.272 4.439 -6.859 1.00 0.00 C ATOM 392 CZ TYR A 29 -6.006 3.185 -6.350 1.00 0.00 C ATOM 393 OH TYR A 29 -6.346 2.067 -7.076 1.00 0.00 O ATOM 0 H TYR A 29 -4.402 7.760 -1.802 1.00 0.00 H new ATOM 0 HA TYR A 29 -6.816 7.528 -3.465 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -4.837 7.522 -4.768 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -3.971 6.516 -3.624 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.588 4.061 -3.431 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -6.137 6.540 -6.530 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.192 2.064 -4.723 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -6.746 4.544 -7.823 1.00 0.00 H new ATOM 0 HH TYR A 29 -6.765 2.339 -7.919 1.00 0.00 H new ATOM 403 N PHE A 30 -7.748 5.513 -2.402 1.00 0.00 N ATOM 404 CA PHE A 30 -8.342 4.334 -1.781 1.00 0.00 C ATOM 405 C PHE A 30 -8.683 3.281 -2.831 1.00 0.00 C ATOM 406 O PHE A 30 -9.620 3.446 -3.610 1.00 0.00 O ATOM 407 CB PHE A 30 -9.601 4.721 -1.002 1.00 0.00 C ATOM 408 CG PHE A 30 -9.313 5.459 0.274 1.00 0.00 C ATOM 409 CD1 PHE A 30 -9.059 4.767 1.447 1.00 0.00 C ATOM 410 CD2 PHE A 30 -9.296 6.844 0.300 1.00 0.00 C ATOM 411 CE1 PHE A 30 -8.795 5.444 2.623 1.00 0.00 C ATOM 412 CE2 PHE A 30 -9.031 7.526 1.473 1.00 0.00 C ATOM 413 CZ PHE A 30 -8.780 6.825 2.636 1.00 0.00 C ATOM 0 H PHE A 30 -8.411 6.105 -2.903 1.00 0.00 H new ATOM 0 HA PHE A 30 -7.612 3.911 -1.091 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -10.235 5.341 -1.636 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -10.167 3.819 -0.771 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.067 3.687 1.443 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -9.492 7.397 -0.607 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.601 4.893 3.531 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -9.020 8.606 1.480 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.572 7.355 3.554 1.00 0.00 H new ATOM 423 N GLY A 31 -7.914 2.196 -2.844 1.00 0.00 N ATOM 424 CA GLY A 31 -8.149 1.132 -3.802 1.00 0.00 C ATOM 425 C GLY A 31 -8.457 -0.193 -3.132 1.00 0.00 C ATOM 426 O GLY A 31 -7.557 -0.864 -2.626 1.00 0.00 O ATOM 0 H GLY A 31 -7.133 2.035 -2.208 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.979 1.409 -4.452 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.271 1.019 -4.438 1.00 0.00 H new ATOM 430 N ARG A 32 -9.731 -0.570 -3.128 1.00 0.00 N ATOM 431 CA ARG A 32 -10.155 -1.822 -2.513 1.00 0.00 C ATOM 432 C ARG A 32 -9.741 -3.016 -3.368 1.00 0.00 C ATOM 433 O ARG A 32 -10.019 -3.060 -4.567 1.00 0.00 O ATOM 434 CB ARG A 32 -11.672 -1.828 -2.311 1.00 0.00 C ATOM 435 CG ARG A 32 -12.443 -2.373 -3.501 1.00 0.00 C ATOM 436 CD ARG A 32 -12.557 -3.889 -3.444 1.00 0.00 C ATOM 437 NE ARG A 32 -13.787 -4.369 -4.068 1.00 0.00 N ATOM 438 CZ ARG A 32 -14.983 -4.280 -3.497 1.00 0.00 C ATOM 439 NH1 ARG A 32 -15.110 -3.731 -2.297 1.00 0.00 N ATOM 440 NH2 ARG A 32 -16.056 -4.740 -4.128 1.00 0.00 N ATOM 0 H ARG A 32 -10.488 -0.027 -3.544 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.665 -1.905 -1.543 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -11.910 -2.425 -1.430 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -12.007 -0.811 -2.107 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -13.440 -1.933 -3.523 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -11.944 -2.079 -4.425 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -11.698 -4.336 -3.945 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -12.526 -4.216 -2.405 1.00 0.00 H new ATOM 0 HE ARG A 32 -13.724 -4.796 -4.992 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -14.288 -3.375 -1.809 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -16.030 -3.664 -1.861 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.962 -5.162 -5.052 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.974 -4.671 -3.689 1.00 0.00 H new ATOM 454 N LEU A 33 -9.076 -3.981 -2.744 1.00 0.00 N ATOM 455 CA LEU A 33 -8.622 -5.176 -3.447 1.00 0.00 C ATOM 456 C LEU A 33 -9.795 -6.098 -3.767 1.00 0.00 C ATOM 457 O LEU A 33 -10.798 -6.111 -3.054 1.00 0.00 O ATOM 458 CB LEU A 33 -7.585 -5.924 -2.607 1.00 0.00 C ATOM 459 CG LEU A 33 -6.412 -5.090 -2.092 1.00 0.00 C ATOM 460 CD1 LEU A 33 -5.877 -5.668 -0.790 1.00 0.00 C ATOM 461 CD2 LEU A 33 -5.309 -5.018 -3.138 1.00 0.00 C ATOM 0 H LEU A 33 -8.839 -3.960 -1.752 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.163 -4.863 -4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -8.092 -6.369 -1.751 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.187 -6.745 -3.203 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.768 -4.078 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.042 -5.061 -0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.668 -5.667 -0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.537 -6.690 -0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -4.482 -4.420 -2.754 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.955 -6.024 -3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.698 -4.558 -4.046 1.00 0.00 H new ATOM 473 N GLN A 34 -9.659 -6.869 -4.841 1.00 0.00 N ATOM 474 CA GLN A 34 -10.707 -7.795 -5.253 1.00 0.00 C ATOM 475 C GLN A 34 -10.539 -9.147 -4.569 1.00 0.00 C ATOM 476 O GLN A 34 -11.395 -9.574 -3.796 1.00 0.00 O ATOM 477 CB GLN A 34 -10.691 -7.973 -6.773 1.00 0.00 C ATOM 478 CG GLN A 34 -11.457 -6.893 -7.520 1.00 0.00 C ATOM 479 CD GLN A 34 -11.015 -6.756 -8.963 1.00 0.00 C ATOM 480 OE1 GLN A 34 -10.386 -5.768 -9.342 1.00 0.00 O ATOM 481 NE2 GLN A 34 -11.341 -7.752 -9.779 1.00 0.00 N ATOM 0 H GLN A 34 -8.834 -6.871 -5.441 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.667 -7.374 -4.954 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -9.657 -7.979 -7.119 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -11.116 -8.946 -7.021 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -12.522 -7.122 -7.491 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -11.322 -5.939 -7.011 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -11.863 -8.553 -9.423 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.069 -7.716 -10.761 1.00 0.00 H new ATOM 490 N GLY A 35 -9.428 -9.818 -4.860 1.00 0.00 N ATOM 491 CA GLY A 35 -9.167 -11.115 -4.265 1.00 0.00 C ATOM 492 C GLY A 35 -8.265 -11.026 -3.050 1.00 0.00 C ATOM 493 O GLY A 35 -7.345 -11.827 -2.891 1.00 0.00 O ATOM 0 H GLY A 35 -8.704 -9.486 -5.497 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.112 -11.576 -3.979 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.707 -11.766 -5.008 1.00 0.00 H new ATOM 497 N GLY A 36 -8.527 -10.046 -2.191 1.00 0.00 N ATOM 498 CA GLY A 36 -7.721 -9.871 -0.997 1.00 0.00 C ATOM 499 C GLY A 36 -6.265 -10.230 -1.222 1.00 0.00 C ATOM 500 O GLY A 36 -5.760 -10.133 -2.341 1.00 0.00 O ATOM 0 H GLY A 36 -9.283 -9.370 -2.301 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.789 -8.835 -0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.125 -10.490 -0.196 1.00 0.00 H new ATOM 504 N LEU A 37 -5.588 -10.644 -0.156 1.00 0.00 N ATOM 505 CA LEU A 37 -4.181 -11.017 -0.242 1.00 0.00 C ATOM 506 C LEU A 37 -4.029 -12.488 -0.616 1.00 0.00 C ATOM 507 O LEU A 37 -4.385 -13.377 0.159 1.00 0.00 O ATOM 508 CB LEU A 37 -3.478 -10.742 1.088 1.00 0.00 C ATOM 509 CG LEU A 37 -3.631 -9.327 1.648 1.00 0.00 C ATOM 510 CD1 LEU A 37 -2.999 -9.228 3.028 1.00 0.00 C ATOM 511 CD2 LEU A 37 -3.011 -8.309 0.702 1.00 0.00 C ATOM 0 H LEU A 37 -5.991 -10.730 0.777 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.718 -10.413 -1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.856 -11.447 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.415 -10.949 0.964 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.694 -9.107 1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.118 -8.214 3.411 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.488 -9.930 3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.938 -9.469 2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.129 -7.308 1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.950 -8.527 0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.509 -8.362 -0.266 1.00 0.00 H new ATOM 523 N THR A 38 -3.497 -12.739 -1.808 1.00 0.00 N ATOM 524 CA THR A 38 -3.297 -14.102 -2.284 1.00 0.00 C ATOM 525 C THR A 38 -1.827 -14.367 -2.589 1.00 0.00 C ATOM 526 O THR A 38 -1.073 -13.448 -2.908 1.00 0.00 O ATOM 527 CB THR A 38 -4.131 -14.383 -3.548 1.00 0.00 C ATOM 528 OG1 THR A 38 -3.574 -13.685 -4.668 1.00 0.00 O ATOM 529 CG2 THR A 38 -5.578 -13.959 -3.347 1.00 0.00 C ATOM 0 H THR A 38 -3.197 -12.016 -2.462 1.00 0.00 H new ATOM 0 HA THR A 38 -3.625 -14.768 -1.486 1.00 0.00 H new ATOM 0 HB THR A 38 -4.107 -15.455 -3.741 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.109 -13.870 -5.468 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.147 -14.167 -4.253 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.007 -14.514 -2.513 1.00 0.00 H new ATOM 0 HG23 THR A 38 -5.618 -12.891 -3.131 1.00 0.00 H new ATOM 537 N ALA A 39 -1.426 -15.630 -2.490 1.00 0.00 N ATOM 538 CA ALA A 39 -0.046 -16.017 -2.759 1.00 0.00 C ATOM 539 C ALA A 39 0.356 -15.662 -4.187 1.00 0.00 C ATOM 540 O ALA A 39 1.535 -15.460 -4.478 1.00 0.00 O ATOM 541 CB ALA A 39 0.143 -17.506 -2.510 1.00 0.00 C ATOM 0 H ALA A 39 -2.037 -16.403 -2.226 1.00 0.00 H new ATOM 0 HA ALA A 39 0.600 -15.461 -2.079 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.178 -17.781 -2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.094 -17.734 -1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.519 -18.071 -3.166 1.00 0.00 H new ATOM 547 N ARG A 40 -0.632 -15.589 -5.073 1.00 0.00 N ATOM 548 CA ARG A 40 -0.380 -15.260 -6.471 1.00 0.00 C ATOM 549 C ARG A 40 -0.815 -13.830 -6.780 1.00 0.00 C ATOM 550 O ARG A 40 -1.304 -13.542 -7.873 1.00 0.00 O ATOM 551 CB ARG A 40 -1.118 -16.238 -7.388 1.00 0.00 C ATOM 552 CG ARG A 40 -0.696 -17.686 -7.199 1.00 0.00 C ATOM 553 CD ARG A 40 0.620 -17.978 -7.902 1.00 0.00 C ATOM 554 NE ARG A 40 1.355 -19.063 -7.258 1.00 0.00 N ATOM 555 CZ ARG A 40 2.381 -19.692 -7.822 1.00 0.00 C ATOM 556 NH1 ARG A 40 2.790 -19.346 -9.034 1.00 0.00 N ATOM 557 NH2 ARG A 40 2.999 -20.670 -7.172 1.00 0.00 N ATOM 0 H ARG A 40 -1.613 -15.753 -4.848 1.00 0.00 H new ATOM 0 HA ARG A 40 0.692 -15.342 -6.650 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.190 -16.154 -7.207 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -0.946 -15.951 -8.425 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -0.597 -17.902 -6.135 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -1.472 -18.346 -7.587 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.425 -18.239 -8.942 1.00 0.00 H new ATOM 0 HD3 ARG A 40 1.235 -17.078 -7.909 1.00 0.00 H new ATOM 0 HE ARG A 40 1.065 -19.354 -6.324 1.00 0.00 H new ATOM 0 HH11 ARG A 40 2.317 -18.595 -9.537 1.00 0.00 H new ATOM 0 HH12 ARG A 40 3.578 -19.831 -9.464 1.00 0.00 H new ATOM 0 HH21 ARG A 40 2.687 -20.939 -6.239 1.00 0.00 H new ATOM 0 HH22 ARG A 40 3.786 -21.152 -7.605 1.00 0.00 H new ATOM 571 N ARG A 41 -0.633 -12.940 -5.811 1.00 0.00 N ATOM 572 CA ARG A 41 -1.007 -11.541 -5.978 1.00 0.00 C ATOM 573 C ARG A 41 0.179 -10.623 -5.698 1.00 0.00 C ATOM 574 O ARG A 41 0.963 -10.866 -4.780 1.00 0.00 O ATOM 575 CB ARG A 41 -2.170 -11.187 -5.050 1.00 0.00 C ATOM 576 CG ARG A 41 -2.383 -9.691 -4.883 1.00 0.00 C ATOM 577 CD ARG A 41 -3.838 -9.366 -4.580 1.00 0.00 C ATOM 578 NE ARG A 41 -4.657 -9.345 -5.789 1.00 0.00 N ATOM 579 CZ ARG A 41 -5.362 -10.387 -6.217 1.00 0.00 C ATOM 580 NH1 ARG A 41 -5.347 -11.526 -5.539 1.00 0.00 N ATOM 581 NH2 ARG A 41 -6.083 -10.290 -7.327 1.00 0.00 N ATOM 0 H ARG A 41 -0.229 -13.163 -4.901 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.320 -11.396 -7.012 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.084 -11.634 -5.440 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.991 -11.631 -4.071 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -1.751 -9.320 -4.076 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.075 -9.175 -5.792 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -4.237 -10.104 -3.884 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.897 -8.397 -4.085 1.00 0.00 H new ATOM 0 HE ARG A 41 -4.690 -8.484 -6.335 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -4.793 -11.605 -4.686 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -5.889 -12.324 -5.870 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -6.096 -9.415 -7.852 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.624 -11.090 -7.655 1.00 0.00 H new ATOM 595 N THR A 42 0.305 -9.567 -6.495 1.00 0.00 N ATOM 596 CA THR A 42 1.396 -8.614 -6.335 1.00 0.00 C ATOM 597 C THR A 42 0.910 -7.183 -6.536 1.00 0.00 C ATOM 598 O THR A 42 0.378 -6.841 -7.592 1.00 0.00 O ATOM 599 CB THR A 42 2.542 -8.899 -7.324 1.00 0.00 C ATOM 600 OG1 THR A 42 3.095 -10.195 -7.073 1.00 0.00 O ATOM 601 CG2 THR A 42 3.632 -7.845 -7.207 1.00 0.00 C ATOM 0 H THR A 42 -0.336 -9.350 -7.258 1.00 0.00 H new ATOM 0 HA THR A 42 1.768 -8.729 -5.317 1.00 0.00 H new ATOM 0 HB THR A 42 2.136 -8.868 -8.335 1.00 0.00 H new ATOM 0 HG1 THR A 42 3.822 -10.369 -7.707 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.430 -8.067 -7.915 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.214 -6.863 -7.428 1.00 0.00 H new ATOM 0 HG23 THR A 42 4.034 -7.848 -6.194 1.00 0.00 H new ATOM 609 N ILE A 43 1.097 -6.351 -5.517 1.00 0.00 N ATOM 610 CA ILE A 43 0.679 -4.956 -5.584 1.00 0.00 C ATOM 611 C ILE A 43 1.803 -4.070 -6.111 1.00 0.00 C ATOM 612 O ILE A 43 2.951 -4.185 -5.681 1.00 0.00 O ATOM 613 CB ILE A 43 0.233 -4.435 -4.205 1.00 0.00 C ATOM 614 CG1 ILE A 43 -0.925 -5.278 -3.667 1.00 0.00 C ATOM 615 CG2 ILE A 43 -0.169 -2.970 -4.297 1.00 0.00 C ATOM 616 CD1 ILE A 43 -0.476 -6.508 -2.910 1.00 0.00 C ATOM 0 H ILE A 43 1.535 -6.618 -4.636 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.167 -4.913 -6.270 1.00 0.00 H new ATOM 0 HB ILE A 43 1.071 -4.519 -3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.539 -4.661 -3.010 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.558 -5.585 -4.500 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -0.482 -2.616 -3.315 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.681 -2.380 -4.641 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.994 -2.863 -5.001 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.349 -7.057 -2.558 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.113 -7.146 -3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.132 -6.208 -2.057 1.00 0.00 H new ATOM 628 N ILE A 44 1.464 -3.184 -7.042 1.00 0.00 N ATOM 629 CA ILE A 44 2.444 -2.276 -7.624 1.00 0.00 C ATOM 630 C ILE A 44 2.018 -0.822 -7.450 1.00 0.00 C ATOM 631 O ILE A 44 0.868 -0.467 -7.708 1.00 0.00 O ATOM 632 CB ILE A 44 2.655 -2.561 -9.123 1.00 0.00 C ATOM 633 CG1 ILE A 44 3.203 -3.976 -9.323 1.00 0.00 C ATOM 634 CG2 ILE A 44 3.595 -1.532 -9.731 1.00 0.00 C ATOM 635 CD1 ILE A 44 3.088 -4.473 -10.747 1.00 0.00 C ATOM 0 H ILE A 44 0.518 -3.076 -7.409 1.00 0.00 H new ATOM 0 HA ILE A 44 3.382 -2.443 -7.095 1.00 0.00 H new ATOM 0 HB ILE A 44 1.693 -2.489 -9.630 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.251 -3.997 -9.023 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.669 -4.660 -8.664 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.734 -1.747 -10.790 1.00 0.00 H new ATOM 0 HG22 ILE A 44 3.168 -0.536 -9.616 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.558 -1.574 -9.223 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.496 -5.482 -10.814 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.040 -4.485 -11.045 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.646 -3.811 -11.410 1.00 0.00 H new ATOM 647 N ILE A 45 2.954 0.014 -7.013 1.00 0.00 N ATOM 648 CA ILE A 45 2.676 1.430 -6.808 1.00 0.00 C ATOM 649 C ILE A 45 3.747 2.300 -7.455 1.00 0.00 C ATOM 650 O ILE A 45 4.877 2.378 -6.971 1.00 0.00 O ATOM 651 CB ILE A 45 2.587 1.775 -5.309 1.00 0.00 C ATOM 652 CG1 ILE A 45 1.422 1.027 -4.659 1.00 0.00 C ATOM 653 CG2 ILE A 45 2.432 3.276 -5.119 1.00 0.00 C ATOM 654 CD1 ILE A 45 1.497 0.985 -3.149 1.00 0.00 C ATOM 0 H ILE A 45 3.911 -0.265 -6.794 1.00 0.00 H new ATOM 0 HA ILE A 45 1.714 1.634 -7.278 1.00 0.00 H new ATOM 0 HB ILE A 45 3.511 1.461 -4.824 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.486 1.501 -4.955 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.397 0.007 -5.042 1.00 0.00 H new ATOM 0 HG21 ILE A 45 2.370 3.504 -4.055 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.292 3.788 -5.551 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.522 3.614 -5.615 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.639 0.439 -2.757 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.416 0.484 -2.844 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.491 2.002 -2.756 1.00 0.00 H new ATOM 666 N LYS A 46 3.386 2.956 -8.553 1.00 0.00 N ATOM 667 CA LYS A 46 4.314 3.824 -9.267 1.00 0.00 C ATOM 668 C LYS A 46 3.929 5.290 -9.096 1.00 0.00 C ATOM 669 O LYS A 46 2.941 5.753 -9.665 1.00 0.00 O ATOM 670 CB LYS A 46 4.341 3.463 -10.754 1.00 0.00 C ATOM 671 CG LYS A 46 5.401 2.435 -11.110 1.00 0.00 C ATOM 672 CD LYS A 46 5.093 1.753 -12.433 1.00 0.00 C ATOM 673 CE LYS A 46 4.258 0.497 -12.232 1.00 0.00 C ATOM 674 NZ LYS A 46 3.991 -0.203 -13.519 1.00 0.00 N ATOM 0 H LYS A 46 2.456 2.902 -8.968 1.00 0.00 H new ATOM 0 HA LYS A 46 5.308 3.676 -8.845 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.363 3.080 -11.044 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.514 4.368 -11.336 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.375 2.920 -11.168 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.464 1.687 -10.320 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.560 2.445 -13.085 1.00 0.00 H new ATOM 0 HD3 LYS A 46 6.025 1.495 -12.936 1.00 0.00 H new ATOM 0 HE2 LYS A 46 4.776 -0.179 -11.552 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.312 0.761 -11.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.964 -0.269 -13.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.424 0.330 -14.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.398 -1.159 -13.485 1.00 0.00 H new ATOM 688 N GLY A 47 4.716 6.017 -8.310 1.00 0.00 N ATOM 689 CA GLY A 47 4.442 7.423 -8.080 1.00 0.00 C ATOM 690 C GLY A 47 5.703 8.264 -8.054 1.00 0.00 C ATOM 691 O GLY A 47 6.663 7.978 -8.770 1.00 0.00 O ATOM 0 H GLY A 47 5.540 5.657 -7.828 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.779 7.793 -8.862 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.914 7.537 -7.133 1.00 0.00 H new ATOM 695 N TYR A 48 5.701 9.305 -7.229 1.00 0.00 N ATOM 696 CA TYR A 48 6.852 10.193 -7.116 1.00 0.00 C ATOM 697 C TYR A 48 6.714 11.113 -5.907 1.00 0.00 C ATOM 698 O TYR A 48 5.687 11.767 -5.724 1.00 0.00 O ATOM 699 CB TYR A 48 7.007 11.026 -8.390 1.00 0.00 C ATOM 700 CG TYR A 48 7.637 12.380 -8.155 1.00 0.00 C ATOM 701 CD1 TYR A 48 6.862 13.475 -7.793 1.00 0.00 C ATOM 702 CD2 TYR A 48 9.007 12.565 -8.295 1.00 0.00 C ATOM 703 CE1 TYR A 48 7.432 14.715 -7.578 1.00 0.00 C ATOM 704 CE2 TYR A 48 9.586 13.801 -8.080 1.00 0.00 C ATOM 705 CZ TYR A 48 8.795 14.872 -7.722 1.00 0.00 C ATOM 706 OH TYR A 48 9.368 16.105 -7.509 1.00 0.00 O ATOM 0 H TYR A 48 4.915 9.555 -6.629 1.00 0.00 H new ATOM 0 HA TYR A 48 7.742 9.578 -6.982 1.00 0.00 H new ATOM 0 HB2 TYR A 48 7.614 10.471 -9.105 1.00 0.00 H new ATOM 0 HB3 TYR A 48 6.026 11.165 -8.845 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.795 13.355 -7.678 1.00 0.00 H new ATOM 0 HD2 TYR A 48 9.630 11.729 -8.577 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.815 15.556 -7.299 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.653 13.928 -8.192 1.00 0.00 H new ATOM 0 HH TYR A 48 9.949 16.331 -8.265 1.00 0.00 H new ATOM 716 N VAL A 49 7.757 11.159 -5.084 1.00 0.00 N ATOM 717 CA VAL A 49 7.754 11.999 -3.893 1.00 0.00 C ATOM 718 C VAL A 49 8.014 13.459 -4.249 1.00 0.00 C ATOM 719 O VAL A 49 9.076 13.820 -4.756 1.00 0.00 O ATOM 720 CB VAL A 49 8.813 11.534 -2.876 1.00 0.00 C ATOM 721 CG1 VAL A 49 8.608 12.225 -1.536 1.00 0.00 C ATOM 722 CG2 VAL A 49 8.771 10.022 -2.717 1.00 0.00 C ATOM 0 H VAL A 49 8.615 10.624 -5.221 1.00 0.00 H new ATOM 0 HA VAL A 49 6.765 11.908 -3.444 1.00 0.00 H new ATOM 0 HB VAL A 49 9.798 11.810 -3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.366 11.883 -0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.693 13.304 -1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.618 11.983 -1.150 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.526 9.711 -1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.785 9.721 -2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.972 9.549 -3.678 1.00 0.00 H new ATOM 732 N PRO A 50 7.021 14.319 -3.979 1.00 0.00 N ATOM 733 CA PRO A 50 7.119 15.754 -4.263 1.00 0.00 C ATOM 734 C PRO A 50 8.112 16.460 -3.346 1.00 0.00 C ATOM 735 O PRO A 50 8.441 15.980 -2.261 1.00 0.00 O ATOM 736 CB PRO A 50 5.699 16.264 -4.006 1.00 0.00 C ATOM 737 CG PRO A 50 5.115 15.290 -3.041 1.00 0.00 C ATOM 738 CD PRO A 50 5.727 13.958 -3.376 1.00 0.00 C ATOM 0 HA PRO A 50 7.479 15.946 -5.274 1.00 0.00 H new ATOM 0 HB2 PRO A 50 5.709 17.273 -3.593 1.00 0.00 H new ATOM 0 HB3 PRO A 50 5.120 16.303 -4.928 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.340 15.576 -2.014 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.029 15.254 -3.131 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.856 13.340 -2.487 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.104 13.393 -4.069 1.00 0.00 H new ATOM 746 N PRO A 51 8.602 17.627 -3.790 1.00 0.00 N ATOM 747 CA PRO A 51 9.564 18.424 -3.023 1.00 0.00 C ATOM 748 C PRO A 51 8.941 19.047 -1.779 1.00 0.00 C ATOM 749 O PRO A 51 9.646 19.519 -0.887 1.00 0.00 O ATOM 750 CB PRO A 51 9.989 19.514 -4.011 1.00 0.00 C ATOM 751 CG PRO A 51 8.843 19.637 -4.955 1.00 0.00 C ATOM 752 CD PRO A 51 8.254 18.259 -5.074 1.00 0.00 C ATOM 0 HA PRO A 51 10.391 17.818 -2.653 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.184 20.457 -3.500 1.00 0.00 H new ATOM 0 HB3 PRO A 51 10.905 19.239 -4.534 1.00 0.00 H new ATOM 0 HG2 PRO A 51 8.104 20.346 -4.581 1.00 0.00 H new ATOM 0 HG3 PRO A 51 9.175 20.005 -5.926 1.00 0.00 H new ATOM 0 HD2 PRO A 51 7.175 18.295 -5.225 1.00 0.00 H new ATOM 0 HD3 PRO A 51 8.676 17.713 -5.918 1.00 0.00 H new ATOM 760 N THR A 52 7.612 19.045 -1.724 1.00 0.00 N ATOM 761 CA THR A 52 6.893 19.610 -0.590 1.00 0.00 C ATOM 762 C THR A 52 6.162 18.526 0.193 1.00 0.00 C ATOM 763 O THR A 52 5.236 18.811 0.952 1.00 0.00 O ATOM 764 CB THR A 52 5.876 20.675 -1.043 1.00 0.00 C ATOM 765 OG1 THR A 52 4.927 20.093 -1.943 1.00 0.00 O ATOM 766 CG2 THR A 52 6.579 21.840 -1.722 1.00 0.00 C ATOM 0 H THR A 52 7.012 18.658 -2.453 1.00 0.00 H new ATOM 0 HA THR A 52 7.637 20.080 0.053 1.00 0.00 H new ATOM 0 HB THR A 52 5.357 21.050 -0.161 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.283 20.775 -2.225 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.841 22.579 -2.033 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.280 22.299 -1.024 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.121 21.479 -2.596 1.00 0.00 H new ATOM 774 N GLY A 53 6.584 17.279 0.005 1.00 0.00 N ATOM 775 CA GLY A 53 5.957 16.170 0.701 1.00 0.00 C ATOM 776 C GLY A 53 6.890 15.511 1.697 1.00 0.00 C ATOM 777 O GLY A 53 7.936 14.979 1.323 1.00 0.00 O ATOM 0 H GLY A 53 7.349 17.017 -0.617 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.068 16.527 1.221 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.625 15.429 -0.026 1.00 0.00 H new ATOM 781 N LYS A 54 6.513 15.545 2.971 1.00 0.00 N ATOM 782 CA LYS A 54 7.323 14.946 4.026 1.00 0.00 C ATOM 783 C LYS A 54 7.448 13.439 3.826 1.00 0.00 C ATOM 784 O LYS A 54 8.552 12.911 3.694 1.00 0.00 O ATOM 785 CB LYS A 54 6.710 15.240 5.397 1.00 0.00 C ATOM 786 CG LYS A 54 6.545 16.723 5.684 1.00 0.00 C ATOM 787 CD LYS A 54 6.536 17.004 7.177 1.00 0.00 C ATOM 788 CE LYS A 54 7.948 17.132 7.728 1.00 0.00 C ATOM 789 NZ LYS A 54 8.479 18.515 7.575 1.00 0.00 N ATOM 0 H LYS A 54 5.651 15.981 3.298 1.00 0.00 H new ATOM 0 HA LYS A 54 8.319 15.385 3.979 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.736 14.755 5.462 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.338 14.797 6.169 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.356 17.278 5.213 1.00 0.00 H new ATOM 0 HG3 LYS A 54 5.615 17.079 5.240 1.00 0.00 H new ATOM 0 HD2 LYS A 54 5.983 17.923 7.372 1.00 0.00 H new ATOM 0 HD3 LYS A 54 6.013 16.201 7.696 1.00 0.00 H new ATOM 0 HE2 LYS A 54 7.953 16.855 8.782 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.604 16.432 7.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 9.443 18.562 7.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 8.498 18.770 6.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 7.867 19.181 8.089 1.00 0.00 H new ATOM 803 N SER A 55 6.310 12.753 3.803 1.00 0.00 N ATOM 804 CA SER A 55 6.293 11.306 3.621 1.00 0.00 C ATOM 805 C SER A 55 4.865 10.795 3.462 1.00 0.00 C ATOM 806 O SER A 55 3.907 11.464 3.851 1.00 0.00 O ATOM 807 CB SER A 55 6.965 10.614 4.809 1.00 0.00 C ATOM 808 OG SER A 55 6.423 11.068 6.037 1.00 0.00 O ATOM 0 H SER A 55 5.388 13.176 3.908 1.00 0.00 H new ATOM 0 HA SER A 55 6.847 11.072 2.712 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.834 9.535 4.727 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.037 10.808 4.788 1.00 0.00 H new ATOM 0 HG SER A 55 6.868 10.610 6.780 1.00 0.00 H new ATOM 814 N PHE A 56 4.730 9.605 2.887 1.00 0.00 N ATOM 815 CA PHE A 56 3.419 9.003 2.674 1.00 0.00 C ATOM 816 C PHE A 56 3.263 7.732 3.504 1.00 0.00 C ATOM 817 O PHE A 56 4.120 7.404 4.323 1.00 0.00 O ATOM 818 CB PHE A 56 3.214 8.686 1.191 1.00 0.00 C ATOM 819 CG PHE A 56 4.342 7.901 0.585 1.00 0.00 C ATOM 820 CD1 PHE A 56 5.542 8.517 0.270 1.00 0.00 C ATOM 821 CD2 PHE A 56 4.201 6.546 0.329 1.00 0.00 C ATOM 822 CE1 PHE A 56 6.582 7.798 -0.288 1.00 0.00 C ATOM 823 CE2 PHE A 56 5.238 5.821 -0.228 1.00 0.00 C ATOM 824 CZ PHE A 56 6.429 6.448 -0.538 1.00 0.00 C ATOM 0 H PHE A 56 5.512 9.038 2.560 1.00 0.00 H new ATOM 0 HA PHE A 56 2.662 9.719 2.993 1.00 0.00 H new ATOM 0 HB2 PHE A 56 2.287 8.125 1.072 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.095 9.620 0.641 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.666 9.572 0.463 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.271 6.051 0.567 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.513 8.291 -0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.117 4.765 -0.421 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.239 5.884 -0.975 1.00 0.00 H new ATOM 834 N ALA A 57 2.161 7.021 3.284 1.00 0.00 N ATOM 835 CA ALA A 57 1.893 5.785 4.010 1.00 0.00 C ATOM 836 C ALA A 57 0.938 4.887 3.230 1.00 0.00 C ATOM 837 O ALA A 57 -0.002 5.367 2.596 1.00 0.00 O ATOM 838 CB ALA A 57 1.323 6.094 5.386 1.00 0.00 C ATOM 0 H ALA A 57 1.441 7.279 2.610 1.00 0.00 H new ATOM 0 HA ALA A 57 2.836 5.252 4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.128 5.162 5.917 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.039 6.690 5.951 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.393 6.652 5.278 1.00 0.00 H new ATOM 844 N ILE A 58 1.187 3.583 3.281 1.00 0.00 N ATOM 845 CA ILE A 58 0.348 2.618 2.579 1.00 0.00 C ATOM 846 C ILE A 58 -0.129 1.518 3.520 1.00 0.00 C ATOM 847 O ILE A 58 0.596 0.561 3.791 1.00 0.00 O ATOM 848 CB ILE A 58 1.097 1.977 1.396 1.00 0.00 C ATOM 849 CG1 ILE A 58 1.635 3.060 0.457 1.00 0.00 C ATOM 850 CG2 ILE A 58 0.182 1.023 0.644 1.00 0.00 C ATOM 851 CD1 ILE A 58 2.956 2.701 -0.185 1.00 0.00 C ATOM 0 H ILE A 58 1.962 3.170 3.800 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.514 3.166 2.199 1.00 0.00 H new ATOM 0 HB ILE A 58 1.941 1.408 1.785 1.00 0.00 H new ATOM 0 HG12 ILE A 58 0.900 3.249 -0.325 1.00 0.00 H new ATOM 0 HG13 ILE A 58 1.752 3.988 1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.726 0.578 -0.189 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.156 0.236 1.318 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.680 1.570 0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.277 3.514 -0.837 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.705 2.540 0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 58 2.840 1.790 -0.772 1.00 0.00 H new ATOM 863 N ASN A 59 -1.355 1.660 4.014 1.00 0.00 N ATOM 864 CA ASN A 59 -1.931 0.676 4.924 1.00 0.00 C ATOM 865 C ASN A 59 -2.885 -0.256 4.185 1.00 0.00 C ATOM 866 O ASN A 59 -3.507 0.132 3.196 1.00 0.00 O ATOM 867 CB ASN A 59 -2.668 1.378 6.066 1.00 0.00 C ATOM 868 CG ASN A 59 -1.730 2.154 6.970 1.00 0.00 C ATOM 869 OD1 ASN A 59 -1.613 1.861 8.161 1.00 0.00 O ATOM 870 ND2 ASN A 59 -1.055 3.149 6.408 1.00 0.00 N ATOM 0 H ASN A 59 -1.968 2.446 3.800 1.00 0.00 H new ATOM 0 HA ASN A 59 -1.117 0.080 5.337 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.412 2.057 5.651 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -3.207 0.637 6.657 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -0.408 3.706 6.966 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -1.183 3.357 5.418 1.00 0.00 H new ATOM 877 N PHE A 60 -2.997 -1.487 4.672 1.00 0.00 N ATOM 878 CA PHE A 60 -3.875 -2.476 4.058 1.00 0.00 C ATOM 879 C PHE A 60 -4.964 -2.917 5.032 1.00 0.00 C ATOM 880 O PHE A 60 -4.723 -3.732 5.923 1.00 0.00 O ATOM 881 CB PHE A 60 -3.067 -3.690 3.595 1.00 0.00 C ATOM 882 CG PHE A 60 -2.060 -3.369 2.528 1.00 0.00 C ATOM 883 CD1 PHE A 60 -1.011 -2.501 2.786 1.00 0.00 C ATOM 884 CD2 PHE A 60 -2.162 -3.934 1.267 1.00 0.00 C ATOM 885 CE1 PHE A 60 -0.083 -2.203 1.806 1.00 0.00 C ATOM 886 CE2 PHE A 60 -1.237 -3.640 0.283 1.00 0.00 C ATOM 887 CZ PHE A 60 -0.196 -2.774 0.553 1.00 0.00 C ATOM 0 H PHE A 60 -2.490 -1.824 5.491 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.351 -2.014 3.193 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.551 -4.121 4.453 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.752 -4.451 3.220 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -0.918 -2.052 3.764 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -2.974 -4.612 1.050 1.00 0.00 H new ATOM 0 HE1 PHE A 60 0.730 -1.524 2.020 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -1.328 -4.087 -0.696 1.00 0.00 H new ATOM 0 HZ PHE A 60 0.529 -2.543 -0.214 1.00 0.00 H new ATOM 897 N LYS A 61 -6.162 -2.371 4.857 1.00 0.00 N ATOM 898 CA LYS A 61 -7.289 -2.707 5.719 1.00 0.00 C ATOM 899 C LYS A 61 -8.145 -3.804 5.093 1.00 0.00 C ATOM 900 O LYS A 61 -7.965 -4.157 3.928 1.00 0.00 O ATOM 901 CB LYS A 61 -8.145 -1.465 5.980 1.00 0.00 C ATOM 902 CG LYS A 61 -9.252 -1.692 6.996 1.00 0.00 C ATOM 903 CD LYS A 61 -9.899 -0.384 7.417 1.00 0.00 C ATOM 904 CE LYS A 61 -9.091 0.315 8.500 1.00 0.00 C ATOM 905 NZ LYS A 61 -9.546 1.717 8.713 1.00 0.00 N ATOM 0 H LYS A 61 -6.378 -1.693 4.126 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.893 -3.075 6.666 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -7.502 -0.658 6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -8.588 -1.135 5.040 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -10.008 -2.352 6.571 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -8.845 -2.196 7.872 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -9.993 0.272 6.551 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -10.908 -0.577 7.782 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -9.178 -0.241 9.434 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -8.036 0.313 8.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -8.971 2.159 9.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -9.440 2.255 7.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -10.545 1.718 9.001 1.00 0.00 H new ATOM 919 N VAL A 62 -9.077 -4.339 5.875 1.00 0.00 N ATOM 920 CA VAL A 62 -9.962 -5.395 5.397 1.00 0.00 C ATOM 921 C VAL A 62 -11.334 -4.838 5.031 1.00 0.00 C ATOM 922 O VAL A 62 -11.997 -4.204 5.851 1.00 0.00 O ATOM 923 CB VAL A 62 -10.135 -6.503 6.452 1.00 0.00 C ATOM 924 CG1 VAL A 62 -11.070 -7.588 5.939 1.00 0.00 C ATOM 925 CG2 VAL A 62 -8.784 -7.089 6.834 1.00 0.00 C ATOM 0 H VAL A 62 -9.239 -4.059 6.842 1.00 0.00 H new ATOM 0 HA VAL A 62 -9.496 -5.820 4.508 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.581 -6.065 7.345 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.180 -8.362 6.698 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -12.045 -7.154 5.719 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.655 -8.026 5.031 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.924 -7.871 7.581 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.308 -7.513 5.950 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.150 -6.304 7.246 1.00 0.00 H new ATOM 935 N GLY A 63 -11.754 -5.080 3.793 1.00 0.00 N ATOM 936 CA GLY A 63 -13.045 -4.597 3.340 1.00 0.00 C ATOM 937 C GLY A 63 -14.190 -5.129 4.178 1.00 0.00 C ATOM 938 O GLY A 63 -15.138 -4.403 4.478 1.00 0.00 O ATOM 0 H GLY A 63 -11.223 -5.602 3.096 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -13.053 -3.507 3.370 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -13.194 -4.888 2.300 1.00 0.00 H new ATOM 942 N SER A 64 -14.104 -6.400 4.557 1.00 0.00 N ATOM 943 CA SER A 64 -15.144 -7.030 5.361 1.00 0.00 C ATOM 944 C SER A 64 -15.209 -6.405 6.752 1.00 0.00 C ATOM 945 O SER A 64 -16.132 -5.652 7.063 1.00 0.00 O ATOM 946 CB SER A 64 -14.887 -8.534 5.478 1.00 0.00 C ATOM 947 OG SER A 64 -15.258 -9.208 4.288 1.00 0.00 O ATOM 0 H SER A 64 -13.324 -7.014 4.320 1.00 0.00 H new ATOM 0 HA SER A 64 -16.100 -6.869 4.864 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.832 -8.711 5.686 1.00 0.00 H new ATOM 0 HB3 SER A 64 -15.450 -8.938 6.319 1.00 0.00 H new ATOM 0 HG SER A 64 -15.083 -10.167 4.387 1.00 0.00 H new ATOM 953 N SER A 65 -14.222 -6.723 7.583 1.00 0.00 N ATOM 954 CA SER A 65 -14.168 -6.197 8.942 1.00 0.00 C ATOM 955 C SER A 65 -13.695 -4.746 8.944 1.00 0.00 C ATOM 956 O SER A 65 -14.487 -3.823 9.128 1.00 0.00 O ATOM 957 CB SER A 65 -13.238 -7.050 9.806 1.00 0.00 C ATOM 958 OG SER A 65 -13.772 -8.349 10.001 1.00 0.00 O ATOM 0 H SER A 65 -13.449 -7.342 7.339 1.00 0.00 H new ATOM 0 HA SER A 65 -15.174 -6.234 9.360 1.00 0.00 H new ATOM 0 HB2 SER A 65 -12.260 -7.123 9.330 1.00 0.00 H new ATOM 0 HB3 SER A 65 -13.088 -6.566 10.771 1.00 0.00 H new ATOM 0 HG SER A 65 -13.158 -8.875 10.555 1.00 0.00 H new ATOM 964 N GLY A 66 -12.395 -4.554 8.739 1.00 0.00 N ATOM 965 CA GLY A 66 -11.837 -3.215 8.721 1.00 0.00 C ATOM 966 C GLY A 66 -10.574 -3.102 9.553 1.00 0.00 C ATOM 967 O GLY A 66 -10.326 -2.071 10.178 1.00 0.00 O ATOM 0 H GLY A 66 -11.719 -5.302 8.585 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.617 -2.930 7.692 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.579 -2.510 9.095 1.00 0.00 H new ATOM 971 N ASP A 67 -9.777 -4.164 9.562 1.00 0.00 N ATOM 972 CA ASP A 67 -8.534 -4.180 10.324 1.00 0.00 C ATOM 973 C ASP A 67 -7.327 -4.072 9.397 1.00 0.00 C ATOM 974 O ASP A 67 -7.330 -4.614 8.292 1.00 0.00 O ATOM 975 CB ASP A 67 -8.438 -5.459 11.158 1.00 0.00 C ATOM 976 CG ASP A 67 -9.780 -5.883 11.723 1.00 0.00 C ATOM 977 OD1 ASP A 67 -10.579 -4.994 12.085 1.00 0.00 O ATOM 978 OD2 ASP A 67 -10.031 -7.104 11.801 1.00 0.00 O ATOM 0 H ASP A 67 -9.969 -5.025 9.050 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.536 -3.319 10.992 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.036 -6.263 10.541 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.735 -5.304 11.976 1.00 0.00 H new ATOM 983 N ILE A 68 -6.297 -3.368 9.855 1.00 0.00 N ATOM 984 CA ILE A 68 -5.084 -3.189 9.067 1.00 0.00 C ATOM 985 C ILE A 68 -4.095 -4.323 9.314 1.00 0.00 C ATOM 986 O ILE A 68 -3.685 -4.566 10.449 1.00 0.00 O ATOM 987 CB ILE A 68 -4.399 -1.847 9.386 1.00 0.00 C ATOM 988 CG1 ILE A 68 -5.380 -0.689 9.192 1.00 0.00 C ATOM 989 CG2 ILE A 68 -3.170 -1.658 8.509 1.00 0.00 C ATOM 990 CD1 ILE A 68 -4.897 0.618 9.780 1.00 0.00 C ATOM 0 H ILE A 68 -6.279 -2.913 10.767 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.385 -3.195 8.019 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.080 -1.858 10.428 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -5.562 -0.553 8.126 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.335 -0.952 9.648 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.697 -0.705 8.746 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.465 -2.469 8.691 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.467 -1.665 7.460 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.643 1.393 9.605 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.742 0.499 10.852 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.958 0.905 9.307 1.00 0.00 H new ATOM 1002 N ALA A 69 -3.715 -5.013 8.244 1.00 0.00 N ATOM 1003 CA ALA A 69 -2.771 -6.119 8.344 1.00 0.00 C ATOM 1004 C ALA A 69 -1.341 -5.643 8.114 1.00 0.00 C ATOM 1005 O ALA A 69 -0.398 -6.171 8.705 1.00 0.00 O ATOM 1006 CB ALA A 69 -3.132 -7.212 7.349 1.00 0.00 C ATOM 0 H ALA A 69 -4.046 -4.826 7.298 1.00 0.00 H new ATOM 0 HA ALA A 69 -2.832 -6.526 9.353 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -2.419 -8.032 7.434 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.136 -7.580 7.561 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.101 -6.808 6.337 1.00 0.00 H new ATOM 1012 N LEU A 70 -1.187 -4.644 7.253 1.00 0.00 N ATOM 1013 CA LEU A 70 0.130 -4.096 6.944 1.00 0.00 C ATOM 1014 C LEU A 70 0.077 -2.575 6.844 1.00 0.00 C ATOM 1015 O LEU A 70 -0.789 -2.016 6.171 1.00 0.00 O ATOM 1016 CB LEU A 70 0.655 -4.687 5.634 1.00 0.00 C ATOM 1017 CG LEU A 70 1.925 -4.047 5.071 1.00 0.00 C ATOM 1018 CD1 LEU A 70 3.071 -4.175 6.062 1.00 0.00 C ATOM 1019 CD2 LEU A 70 2.296 -4.682 3.739 1.00 0.00 C ATOM 0 H LEU A 70 -1.957 -4.196 6.756 1.00 0.00 H new ATOM 0 HA LEU A 70 0.808 -4.365 7.754 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.845 -5.749 5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.131 -4.609 4.883 1.00 0.00 H new ATOM 0 HG LEU A 70 1.732 -2.987 4.905 1.00 0.00 H new ATOM 0 HD11 LEU A 70 3.966 -3.714 5.645 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.805 -3.674 6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.264 -5.229 6.260 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.202 -4.215 3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.470 -5.749 3.880 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.482 -4.538 3.028 1.00 0.00 H new ATOM 1031 N HIS A 71 1.011 -1.911 7.518 1.00 0.00 N ATOM 1032 CA HIS A 71 1.073 -0.453 7.503 1.00 0.00 C ATOM 1033 C HIS A 71 2.505 0.027 7.290 1.00 0.00 C ATOM 1034 O HIS A 71 3.268 0.178 8.245 1.00 0.00 O ATOM 1035 CB HIS A 71 0.521 0.115 8.811 1.00 0.00 C ATOM 1036 CG HIS A 71 0.889 1.548 9.044 1.00 0.00 C ATOM 1037 ND1 HIS A 71 1.071 2.454 8.021 1.00 0.00 N ATOM 1038 CD2 HIS A 71 1.107 2.230 10.192 1.00 0.00 C ATOM 1039 CE1 HIS A 71 1.387 3.631 8.529 1.00 0.00 C ATOM 1040 NE2 HIS A 71 1.415 3.523 9.845 1.00 0.00 N ATOM 0 H HIS A 71 1.735 -2.358 8.081 1.00 0.00 H new ATOM 0 HA HIS A 71 0.462 -0.096 6.674 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -0.565 0.023 8.808 1.00 0.00 H new ATOM 0 HB3 HIS A 71 0.889 -0.486 9.643 1.00 0.00 H new ATOM 0 HD2 HIS A 71 1.050 1.832 11.194 1.00 0.00 H new ATOM 0 HE1 HIS A 71 1.588 4.529 7.964 1.00 0.00 H new ATOM 0 HE2 HIS A 71 1.630 4.277 10.497 1.00 0.00 H new ATOM 1049 N ILE A 72 2.863 0.265 6.033 1.00 0.00 N ATOM 1050 CA ILE A 72 4.203 0.729 5.696 1.00 0.00 C ATOM 1051 C ILE A 72 4.227 2.240 5.492 1.00 0.00 C ATOM 1052 O ILE A 72 3.400 2.791 4.767 1.00 0.00 O ATOM 1053 CB ILE A 72 4.733 0.042 4.423 1.00 0.00 C ATOM 1054 CG1 ILE A 72 4.684 -1.479 4.581 1.00 0.00 C ATOM 1055 CG2 ILE A 72 6.152 0.503 4.124 1.00 0.00 C ATOM 1056 CD1 ILE A 72 4.743 -2.225 3.266 1.00 0.00 C ATOM 0 H ILE A 72 2.244 0.144 5.231 1.00 0.00 H new ATOM 0 HA ILE A 72 4.847 0.468 6.535 1.00 0.00 H new ATOM 0 HB ILE A 72 4.096 0.323 3.584 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.516 -1.798 5.208 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.768 -1.753 5.104 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.513 0.009 3.222 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.160 1.583 3.974 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.801 0.248 4.961 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.704 -3.298 3.454 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.896 -1.935 2.645 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.672 -1.981 2.750 1.00 0.00 H new ATOM 1068 N ASN A 73 5.182 2.903 6.135 1.00 0.00 N ATOM 1069 CA ASN A 73 5.315 4.351 6.023 1.00 0.00 C ATOM 1070 C ASN A 73 6.783 4.759 5.951 1.00 0.00 C ATOM 1071 O ASN A 73 7.519 4.699 6.936 1.00 0.00 O ATOM 1072 CB ASN A 73 4.641 5.040 7.212 1.00 0.00 C ATOM 1073 CG ASN A 73 4.300 6.489 6.924 1.00 0.00 C ATOM 1074 OD1 ASN A 73 3.152 6.909 7.068 1.00 0.00 O ATOM 1075 ND2 ASN A 73 5.300 7.261 6.514 1.00 0.00 N ATOM 0 H ASN A 73 5.875 2.461 6.739 1.00 0.00 H new ATOM 0 HA ASN A 73 4.823 4.665 5.102 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.731 4.500 7.473 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.300 4.990 8.079 1.00 0.00 H new ATOM 0 HD21 ASN A 73 5.132 8.245 6.304 1.00 0.00 H new ATOM 0 HD22 ASN A 73 6.236 6.870 6.409 1.00 0.00 H new ATOM 1082 N PRO A 74 7.221 5.184 4.757 1.00 0.00 N ATOM 1083 CA PRO A 74 8.605 5.612 4.527 1.00 0.00 C ATOM 1084 C PRO A 74 8.928 6.929 5.224 1.00 0.00 C ATOM 1085 O PRO A 74 8.037 7.735 5.493 1.00 0.00 O ATOM 1086 CB PRO A 74 8.676 5.779 3.007 1.00 0.00 C ATOM 1087 CG PRO A 74 7.273 6.055 2.590 1.00 0.00 C ATOM 1088 CD PRO A 74 6.399 5.282 3.539 1.00 0.00 C ATOM 0 HA PRO A 74 9.325 4.897 4.925 1.00 0.00 H new ATOM 0 HB2 PRO A 74 9.340 6.598 2.729 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.062 4.879 2.528 1.00 0.00 H new ATOM 0 HG2 PRO A 74 7.054 7.122 2.639 1.00 0.00 H new ATOM 0 HG3 PRO A 74 7.103 5.742 1.560 1.00 0.00 H new ATOM 0 HD2 PRO A 74 5.458 5.798 3.730 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.148 4.298 3.143 1.00 0.00 H new ATOM 1096 N ARG A 75 10.208 7.141 5.514 1.00 0.00 N ATOM 1097 CA ARG A 75 10.648 8.360 6.181 1.00 0.00 C ATOM 1098 C ARG A 75 11.828 8.987 5.444 1.00 0.00 C ATOM 1099 O ARG A 75 12.977 8.597 5.649 1.00 0.00 O ATOM 1100 CB ARG A 75 11.037 8.062 7.630 1.00 0.00 C ATOM 1101 CG ARG A 75 9.855 7.710 8.518 1.00 0.00 C ATOM 1102 CD ARG A 75 10.312 7.157 9.859 1.00 0.00 C ATOM 1103 NE ARG A 75 10.828 8.204 10.737 1.00 0.00 N ATOM 1104 CZ ARG A 75 11.656 7.972 11.749 1.00 0.00 C ATOM 1105 NH1 ARG A 75 12.060 6.737 12.010 1.00 0.00 N ATOM 1106 NH2 ARG A 75 12.082 8.978 12.503 1.00 0.00 N ATOM 0 H ARG A 75 10.958 6.484 5.297 1.00 0.00 H new ATOM 0 HA ARG A 75 9.819 9.068 6.173 1.00 0.00 H new ATOM 0 HB2 ARG A 75 11.749 7.237 7.644 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.547 8.931 8.046 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.242 8.597 8.679 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.227 6.975 8.015 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.477 6.654 10.347 1.00 0.00 H new ATOM 0 HD3 ARG A 75 11.086 6.406 9.697 1.00 0.00 H new ATOM 0 HE ARG A 75 10.536 9.166 10.563 1.00 0.00 H new ATOM 0 HH11 ARG A 75 11.735 5.961 11.433 1.00 0.00 H new ATOM 0 HH12 ARG A 75 12.696 6.562 12.788 1.00 0.00 H new ATOM 0 HH21 ARG A 75 11.773 9.930 12.305 1.00 0.00 H new ATOM 0 HH22 ARG A 75 12.718 8.799 13.280 1.00 0.00 H new ATOM 1120 N MET A 76 11.535 9.959 4.587 1.00 0.00 N ATOM 1121 CA MET A 76 12.572 10.640 3.821 1.00 0.00 C ATOM 1122 C MET A 76 13.562 11.339 4.747 1.00 0.00 C ATOM 1123 O MET A 76 13.324 11.460 5.948 1.00 0.00 O ATOM 1124 CB MET A 76 11.946 11.656 2.864 1.00 0.00 C ATOM 1125 CG MET A 76 11.165 11.018 1.726 1.00 0.00 C ATOM 1126 SD MET A 76 9.429 10.755 2.136 1.00 0.00 S ATOM 1127 CE MET A 76 9.085 9.262 1.208 1.00 0.00 C ATOM 0 H MET A 76 10.588 10.293 4.405 1.00 0.00 H new ATOM 0 HA MET A 76 13.111 9.891 3.241 1.00 0.00 H new ATOM 0 HB2 MET A 76 11.282 12.312 3.427 1.00 0.00 H new ATOM 0 HB3 MET A 76 12.734 12.283 2.446 1.00 0.00 H new ATOM 0 HG2 MET A 76 11.233 11.653 0.843 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.622 10.063 1.468 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.116 8.862 1.508 1.00 0.00 H new ATOM 0 HE2 MET A 76 9.069 9.492 0.143 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.860 8.523 1.408 1.00 0.00 H new ATOM 1137 N GLY A 77 14.674 11.798 4.180 1.00 0.00 N ATOM 1138 CA GLY A 77 15.683 12.479 4.970 1.00 0.00 C ATOM 1139 C GLY A 77 16.512 11.521 5.802 1.00 0.00 C ATOM 1140 O GLY A 77 17.739 11.515 5.715 1.00 0.00 O ATOM 0 H GLY A 77 14.894 11.710 3.188 1.00 0.00 H new ATOM 0 HA2 GLY A 77 16.340 13.042 4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.199 13.201 5.628 1.00 0.00 H new ATOM 1144 N ASN A 78 15.840 10.710 6.613 1.00 0.00 N ATOM 1145 CA ASN A 78 16.524 9.745 7.466 1.00 0.00 C ATOM 1146 C ASN A 78 16.785 8.443 6.714 1.00 0.00 C ATOM 1147 O ASN A 78 17.927 8.003 6.592 1.00 0.00 O ATOM 1148 CB ASN A 78 15.694 9.464 8.721 1.00 0.00 C ATOM 1149 CG ASN A 78 16.503 8.786 9.809 1.00 0.00 C ATOM 1150 OD1 ASN A 78 17.190 9.445 10.590 1.00 0.00 O ATOM 1151 ND2 ASN A 78 16.426 7.462 9.866 1.00 0.00 N ATOM 0 H ASN A 78 14.824 10.702 6.697 1.00 0.00 H new ATOM 0 HA ASN A 78 17.482 10.173 7.760 1.00 0.00 H new ATOM 0 HB2 ASN A 78 15.290 10.401 9.103 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.844 8.834 8.458 1.00 0.00 H new ATOM 0 HD21 ASN A 78 16.949 6.951 10.577 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.844 6.956 9.199 1.00 0.00 H new ATOM 1158 N GLY A 79 15.716 7.832 6.211 1.00 0.00 N ATOM 1159 CA GLY A 79 15.851 6.587 5.477 1.00 0.00 C ATOM 1160 C GLY A 79 15.438 5.382 6.299 1.00 0.00 C ATOM 1161 O GLY A 79 16.201 4.426 6.440 1.00 0.00 O ATOM 0 H GLY A 79 14.760 8.177 6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 79 15.242 6.633 4.574 1.00 0.00 H new ATOM 0 HA3 GLY A 79 16.886 6.468 5.157 1.00 0.00 H new ATOM 1165 N THR A 80 14.227 5.427 6.846 1.00 0.00 N ATOM 1166 CA THR A 80 13.716 4.332 7.660 1.00 0.00 C ATOM 1167 C THR A 80 12.214 4.155 7.463 1.00 0.00 C ATOM 1168 O THR A 80 11.430 5.060 7.749 1.00 0.00 O ATOM 1169 CB THR A 80 14.002 4.563 9.156 1.00 0.00 C ATOM 1170 OG1 THR A 80 13.728 5.925 9.503 1.00 0.00 O ATOM 1171 CG2 THR A 80 15.450 4.232 9.487 1.00 0.00 C ATOM 0 H THR A 80 13.582 6.210 6.740 1.00 0.00 H new ATOM 0 HA THR A 80 14.232 3.429 7.334 1.00 0.00 H new ATOM 0 HB THR A 80 13.353 3.904 9.733 1.00 0.00 H new ATOM 0 HG1 THR A 80 14.059 6.105 10.408 1.00 0.00 H new ATOM 0 HG21 THR A 80 15.629 4.403 10.549 1.00 0.00 H new ATOM 0 HG22 THR A 80 15.648 3.187 9.249 1.00 0.00 H new ATOM 0 HG23 THR A 80 16.112 4.869 8.901 1.00 0.00 H new ATOM 1179 N VAL A 81 11.820 2.984 6.975 1.00 0.00 N ATOM 1180 CA VAL A 81 10.412 2.688 6.742 1.00 0.00 C ATOM 1181 C VAL A 81 9.836 1.833 7.866 1.00 0.00 C ATOM 1182 O VAL A 81 10.212 0.673 8.033 1.00 0.00 O ATOM 1183 CB VAL A 81 10.206 1.958 5.401 1.00 0.00 C ATOM 1184 CG1 VAL A 81 8.733 1.946 5.020 1.00 0.00 C ATOM 1185 CG2 VAL A 81 11.042 2.607 4.308 1.00 0.00 C ATOM 0 H VAL A 81 12.456 2.224 6.733 1.00 0.00 H new ATOM 0 HA VAL A 81 9.889 3.644 6.712 1.00 0.00 H new ATOM 0 HB VAL A 81 10.536 0.925 5.515 1.00 0.00 H new ATOM 0 HG11 VAL A 81 8.607 1.426 4.070 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.161 1.433 5.793 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.374 2.971 4.923 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.885 2.079 3.368 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.745 3.649 4.193 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.097 2.558 4.579 1.00 0.00 H new ATOM 1195 N VAL A 82 8.921 2.415 8.634 1.00 0.00 N ATOM 1196 CA VAL A 82 8.291 1.706 9.742 1.00 0.00 C ATOM 1197 C VAL A 82 7.168 0.801 9.249 1.00 0.00 C ATOM 1198 O VAL A 82 6.431 1.154 8.328 1.00 0.00 O ATOM 1199 CB VAL A 82 7.724 2.687 10.785 1.00 0.00 C ATOM 1200 CG1 VAL A 82 7.074 1.930 11.933 1.00 0.00 C ATOM 1201 CG2 VAL A 82 8.818 3.612 11.298 1.00 0.00 C ATOM 0 H VAL A 82 8.599 3.375 8.510 1.00 0.00 H new ATOM 0 HA VAL A 82 9.065 1.097 10.209 1.00 0.00 H new ATOM 0 HB VAL A 82 6.959 3.298 10.305 1.00 0.00 H new ATOM 0 HG11 VAL A 82 6.679 2.640 12.660 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.261 1.314 11.549 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.815 1.292 12.414 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.399 4.298 12.034 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.607 3.020 11.762 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.233 4.181 10.466 1.00 0.00 H new ATOM 1211 N ARG A 83 7.044 -0.369 9.867 1.00 0.00 N ATOM 1212 CA ARG A 83 6.011 -1.326 9.490 1.00 0.00 C ATOM 1213 C ARG A 83 5.122 -1.664 10.683 1.00 0.00 C ATOM 1214 O ARG A 83 5.606 -2.097 11.728 1.00 0.00 O ATOM 1215 CB ARG A 83 6.647 -2.603 8.937 1.00 0.00 C ATOM 1216 CG ARG A 83 7.076 -2.489 7.483 1.00 0.00 C ATOM 1217 CD ARG A 83 8.505 -1.983 7.362 1.00 0.00 C ATOM 1218 NE ARG A 83 9.481 -3.009 7.718 1.00 0.00 N ATOM 1219 CZ ARG A 83 10.736 -3.012 7.284 1.00 0.00 C ATOM 1220 NH1 ARG A 83 11.166 -2.047 6.482 1.00 0.00 N ATOM 1221 NH2 ARG A 83 11.565 -3.980 7.652 1.00 0.00 N ATOM 0 H ARG A 83 7.646 -0.677 10.631 1.00 0.00 H new ATOM 0 HA ARG A 83 5.394 -0.870 8.716 1.00 0.00 H new ATOM 0 HB2 ARG A 83 7.515 -2.859 9.544 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.937 -3.424 9.034 1.00 0.00 H new ATOM 0 HG2 ARG A 83 6.991 -3.463 7.000 1.00 0.00 H new ATOM 0 HG3 ARG A 83 6.403 -1.812 6.956 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.686 -1.649 6.340 1.00 0.00 H new ATOM 0 HD3 ARG A 83 8.638 -1.116 8.009 1.00 0.00 H new ATOM 0 HE ARG A 83 9.182 -3.765 8.334 1.00 0.00 H new ATOM 0 HH11 ARG A 83 10.532 -1.300 6.197 1.00 0.00 H new ATOM 0 HH12 ARG A 83 12.130 -2.052 6.150 1.00 0.00 H new ATOM 0 HH21 ARG A 83 11.239 -4.724 8.269 1.00 0.00 H new ATOM 0 HH22 ARG A 83 12.529 -3.981 7.318 1.00 0.00 H new ATOM 1235 N ASN A 84 3.818 -1.462 10.519 1.00 0.00 N ATOM 1236 CA ASN A 84 2.861 -1.744 11.583 1.00 0.00 C ATOM 1237 C ASN A 84 1.610 -2.415 11.024 1.00 0.00 C ATOM 1238 O ASN A 84 1.476 -2.593 9.814 1.00 0.00 O ATOM 1239 CB ASN A 84 2.480 -0.453 12.310 1.00 0.00 C ATOM 1240 CG ASN A 84 3.641 0.517 12.413 1.00 0.00 C ATOM 1241 OD1 ASN A 84 3.942 1.245 11.467 1.00 0.00 O ATOM 1242 ND2 ASN A 84 4.301 0.530 13.565 1.00 0.00 N ATOM 0 H ASN A 84 3.400 -1.104 9.660 1.00 0.00 H new ATOM 0 HA ASN A 84 3.332 -2.426 12.291 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.655 0.027 11.784 1.00 0.00 H new ATOM 0 HB3 ASN A 84 2.122 -0.695 13.311 1.00 0.00 H new ATOM 0 HD21 ASN A 84 5.092 1.161 13.692 1.00 0.00 H new ATOM 0 HD22 ASN A 84 4.017 -0.091 14.323 1.00 0.00 H new ATOM 1249 N SER A 85 0.695 -2.784 11.916 1.00 0.00 N ATOM 1250 CA SER A 85 -0.544 -3.438 11.513 1.00 0.00 C ATOM 1251 C SER A 85 -1.601 -3.321 12.607 1.00 0.00 C ATOM 1252 O SER A 85 -1.532 -4.007 13.628 1.00 0.00 O ATOM 1253 CB SER A 85 -0.287 -4.912 11.192 1.00 0.00 C ATOM 1254 OG SER A 85 -1.488 -5.571 10.827 1.00 0.00 O ATOM 0 H SER A 85 0.789 -2.641 12.922 1.00 0.00 H new ATOM 0 HA SER A 85 -0.915 -2.938 10.618 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.436 -4.990 10.380 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.153 -5.405 12.059 1.00 0.00 H new ATOM 0 HG SER A 85 -2.195 -4.907 10.685 1.00 0.00 H new ATOM 1260 N LEU A 86 -2.577 -2.448 12.388 1.00 0.00 N ATOM 1261 CA LEU A 86 -3.650 -2.240 13.354 1.00 0.00 C ATOM 1262 C LEU A 86 -4.675 -3.366 13.281 1.00 0.00 C ATOM 1263 O LEU A 86 -5.307 -3.579 12.245 1.00 0.00 O ATOM 1264 CB LEU A 86 -4.334 -0.894 13.105 1.00 0.00 C ATOM 1265 CG LEU A 86 -5.678 -0.685 13.804 1.00 0.00 C ATOM 1266 CD1 LEU A 86 -5.501 -0.694 15.314 1.00 0.00 C ATOM 1267 CD2 LEU A 86 -6.319 0.617 13.347 1.00 0.00 C ATOM 0 H LEU A 86 -2.648 -1.872 11.549 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.211 -2.238 14.352 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.656 -0.101 13.420 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.483 -0.778 12.032 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.340 -1.507 13.532 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.468 -0.544 15.795 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.086 -1.652 15.626 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.823 0.108 15.606 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.275 0.750 13.854 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.661 1.451 13.589 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.482 0.584 12.270 1.00 0.00 H new ATOM 1279 N LEU A 87 -4.838 -4.084 14.387 1.00 0.00 N ATOM 1280 CA LEU A 87 -5.789 -5.188 14.449 1.00 0.00 C ATOM 1281 C LEU A 87 -7.117 -4.730 15.043 1.00 0.00 C ATOM 1282 O LEU A 87 -7.189 -3.694 15.703 1.00 0.00 O ATOM 1283 CB LEU A 87 -5.214 -6.336 15.281 1.00 0.00 C ATOM 1284 CG LEU A 87 -3.876 -6.904 14.807 1.00 0.00 C ATOM 1285 CD1 LEU A 87 -3.358 -7.941 15.791 1.00 0.00 C ATOM 1286 CD2 LEU A 87 -4.015 -7.507 13.417 1.00 0.00 C ATOM 0 H LEU A 87 -4.324 -3.921 15.253 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.968 -5.538 13.433 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.096 -5.990 16.308 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.944 -7.146 15.299 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.154 -6.089 14.757 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.405 -8.334 15.437 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.219 -7.478 16.768 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.078 -8.755 15.874 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.053 -7.906 13.096 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.752 -8.310 13.441 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.340 -6.737 12.717 1.00 0.00 H new ATOM 1298 N ASN A 88 -8.166 -5.510 14.806 1.00 0.00 N ATOM 1299 CA ASN A 88 -9.492 -5.185 15.319 1.00 0.00 C ATOM 1300 C ASN A 88 -9.404 -4.609 16.729 1.00 0.00 C ATOM 1301 O ASN A 88 -9.240 -5.344 17.702 1.00 0.00 O ATOM 1302 CB ASN A 88 -10.381 -6.431 15.320 1.00 0.00 C ATOM 1303 CG ASN A 88 -9.963 -7.439 16.373 1.00 0.00 C ATOM 1304 OD1 ASN A 88 -10.796 -7.964 17.111 1.00 0.00 O ATOM 1305 ND2 ASN A 88 -8.666 -7.714 16.447 1.00 0.00 N ATOM 0 H ASN A 88 -8.124 -6.372 14.262 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.933 -4.433 14.665 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -11.416 -6.136 15.494 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -10.345 -6.901 14.337 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -8.325 -8.384 17.136 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.010 -7.255 15.815 1.00 0.00 H new ATOM 1312 N GLY A 89 -9.514 -3.288 16.831 1.00 0.00 N ATOM 1313 CA GLY A 89 -9.445 -2.635 18.125 1.00 0.00 C ATOM 1314 C GLY A 89 -8.086 -2.786 18.779 1.00 0.00 C ATOM 1315 O GLY A 89 -7.827 -2.203 19.831 1.00 0.00 O ATOM 0 H GLY A 89 -9.650 -2.658 16.040 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.672 -1.576 18.006 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.209 -3.053 18.781 1.00 0.00 H new ATOM 1319 N SER A 90 -7.215 -3.573 18.155 1.00 0.00 N ATOM 1320 CA SER A 90 -5.876 -3.804 18.685 1.00 0.00 C ATOM 1321 C SER A 90 -4.812 -3.346 17.692 1.00 0.00 C ATOM 1322 O SER A 90 -5.120 -3.005 16.550 1.00 0.00 O ATOM 1323 CB SER A 90 -5.682 -5.286 19.010 1.00 0.00 C ATOM 1324 OG SER A 90 -4.914 -5.453 20.190 1.00 0.00 O ATOM 0 H SER A 90 -7.413 -4.061 17.282 1.00 0.00 H new ATOM 0 HA SER A 90 -5.769 -3.222 19.600 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.653 -5.765 19.134 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.186 -5.783 18.176 1.00 0.00 H new ATOM 0 HG SER A 90 -4.806 -6.409 20.377 1.00 0.00 H new ATOM 1330 N TRP A 91 -3.561 -3.342 18.136 1.00 0.00 N ATOM 1331 CA TRP A 91 -2.450 -2.926 17.287 1.00 0.00 C ATOM 1332 C TRP A 91 -1.336 -3.967 17.299 1.00 0.00 C ATOM 1333 O TRP A 91 -1.253 -4.790 18.210 1.00 0.00 O ATOM 1334 CB TRP A 91 -1.906 -1.573 17.750 1.00 0.00 C ATOM 1335 CG TRP A 91 -2.507 -0.410 17.021 1.00 0.00 C ATOM 1336 CD1 TRP A 91 -3.523 0.393 17.455 1.00 0.00 C ATOM 1337 CD2 TRP A 91 -2.131 0.078 15.729 1.00 0.00 C ATOM 1338 NE1 TRP A 91 -3.801 1.352 16.511 1.00 0.00 N ATOM 1339 CE2 TRP A 91 -2.960 1.181 15.443 1.00 0.00 C ATOM 1340 CE3 TRP A 91 -1.174 -0.307 14.787 1.00 0.00 C ATOM 1341 CZ2 TRP A 91 -2.860 1.898 14.254 1.00 0.00 C ATOM 1342 CZ3 TRP A 91 -1.076 0.406 13.607 1.00 0.00 C ATOM 1343 CH2 TRP A 91 -1.914 1.499 13.349 1.00 0.00 C ATOM 0 H TRP A 91 -3.290 -3.622 19.079 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.821 -2.830 16.267 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.094 -1.460 18.818 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -0.825 -1.558 17.614 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.033 0.289 18.401 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -4.517 2.074 16.592 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -0.522 -1.147 14.977 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.506 2.740 14.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -0.341 0.116 12.871 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -1.811 2.037 12.418 1.00 0.00 H new ATOM 1354 N GLY A 92 -0.481 -3.924 16.282 1.00 0.00 N ATOM 1355 CA GLY A 92 0.617 -4.869 16.196 1.00 0.00 C ATOM 1356 C GLY A 92 1.893 -4.334 16.813 1.00 0.00 C ATOM 1357 O GLY A 92 1.960 -4.109 18.022 1.00 0.00 O ATOM 0 H GLY A 92 -0.529 -3.252 15.516 1.00 0.00 H new ATOM 0 HA2 GLY A 92 0.335 -5.795 16.697 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.799 -5.116 15.150 1.00 0.00 H new ATOM 1361 N SER A 93 2.910 -4.130 15.982 1.00 0.00 N ATOM 1362 CA SER A 93 4.193 -3.622 16.454 1.00 0.00 C ATOM 1363 C SER A 93 4.910 -2.848 15.352 1.00 0.00 C ATOM 1364 O SER A 93 4.501 -2.878 14.192 1.00 0.00 O ATOM 1365 CB SER A 93 5.075 -4.774 16.939 1.00 0.00 C ATOM 1366 OG SER A 93 4.768 -5.123 18.278 1.00 0.00 O ATOM 0 H SER A 93 2.871 -4.309 14.979 1.00 0.00 H new ATOM 0 HA SER A 93 4.003 -2.944 17.286 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.935 -5.640 16.293 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.124 -4.488 16.866 1.00 0.00 H new ATOM 0 HG SER A 93 3.873 -4.795 18.505 1.00 0.00 H new ATOM 1372 N GLU A 94 5.981 -2.155 15.725 1.00 0.00 N ATOM 1373 CA GLU A 94 6.755 -1.372 14.769 1.00 0.00 C ATOM 1374 C GLU A 94 7.979 -2.148 14.293 1.00 0.00 C ATOM 1375 O GLU A 94 8.821 -2.550 15.096 1.00 0.00 O ATOM 1376 CB GLU A 94 7.190 -0.045 15.395 1.00 0.00 C ATOM 1377 CG GLU A 94 6.085 0.654 16.170 1.00 0.00 C ATOM 1378 CD GLU A 94 6.276 2.157 16.230 1.00 0.00 C ATOM 1379 OE1 GLU A 94 7.221 2.608 16.910 1.00 0.00 O ATOM 1380 OE2 GLU A 94 5.480 2.881 15.597 1.00 0.00 O ATOM 0 H GLU A 94 6.332 -2.120 16.682 1.00 0.00 H new ATOM 0 HA GLU A 94 6.119 -1.168 13.908 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.032 -0.227 16.063 1.00 0.00 H new ATOM 0 HB3 GLU A 94 7.546 0.619 14.607 1.00 0.00 H new ATOM 0 HG2 GLU A 94 5.124 0.432 15.706 1.00 0.00 H new ATOM 0 HG3 GLU A 94 6.049 0.255 17.184 1.00 0.00 H new ATOM 1387 N GLU A 95 8.070 -2.355 12.983 1.00 0.00 N ATOM 1388 CA GLU A 95 9.191 -3.085 12.402 1.00 0.00 C ATOM 1389 C GLU A 95 9.993 -2.190 11.462 1.00 0.00 C ATOM 1390 O GLU A 95 9.486 -1.732 10.438 1.00 0.00 O ATOM 1391 CB GLU A 95 8.688 -4.317 11.646 1.00 0.00 C ATOM 1392 CG GLU A 95 8.605 -5.567 12.506 1.00 0.00 C ATOM 1393 CD GLU A 95 9.968 -6.066 12.943 1.00 0.00 C ATOM 1394 OE1 GLU A 95 10.465 -5.596 13.988 1.00 0.00 O ATOM 1395 OE2 GLU A 95 10.538 -6.926 12.240 1.00 0.00 O ATOM 0 H GLU A 95 7.382 -2.028 12.305 1.00 0.00 H new ATOM 0 HA GLU A 95 9.843 -3.407 13.214 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.701 -4.103 11.235 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.350 -4.510 10.802 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.999 -5.357 13.388 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.096 -6.353 11.949 1.00 0.00 H new ATOM 1402 N LYS A 96 11.250 -1.945 11.818 1.00 0.00 N ATOM 1403 CA LYS A 96 12.125 -1.106 11.008 1.00 0.00 C ATOM 1404 C LYS A 96 13.379 -1.869 10.593 1.00 0.00 C ATOM 1405 O LYS A 96 14.177 -2.279 11.437 1.00 0.00 O ATOM 1406 CB LYS A 96 12.516 0.155 11.782 1.00 0.00 C ATOM 1407 CG LYS A 96 11.386 1.162 11.913 1.00 0.00 C ATOM 1408 CD LYS A 96 11.890 2.503 12.420 1.00 0.00 C ATOM 1409 CE LYS A 96 12.246 2.442 13.898 1.00 0.00 C ATOM 1410 NZ LYS A 96 12.110 3.771 14.556 1.00 0.00 N ATOM 0 H LYS A 96 11.685 -2.316 12.663 1.00 0.00 H new ATOM 0 HA LYS A 96 11.581 -0.819 10.108 1.00 0.00 H new ATOM 0 HB2 LYS A 96 12.855 -0.130 12.778 1.00 0.00 H new ATOM 0 HB3 LYS A 96 13.360 0.631 11.283 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.903 1.296 10.945 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.630 0.775 12.596 1.00 0.00 H new ATOM 0 HD2 LYS A 96 12.766 2.804 11.846 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.126 3.264 12.260 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.599 1.721 14.398 1.00 0.00 H new ATOM 0 HE3 LYS A 96 13.269 2.084 14.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.361 3.688 15.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.746 4.453 14.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.128 4.102 14.471 1.00 0.00 H new ATOM 1424 N LYS A 97 13.548 -2.056 9.289 1.00 0.00 N ATOM 1425 CA LYS A 97 14.707 -2.767 8.761 1.00 0.00 C ATOM 1426 C LYS A 97 14.794 -2.616 7.246 1.00 0.00 C ATOM 1427 O LYS A 97 13.989 -3.186 6.508 1.00 0.00 O ATOM 1428 CB LYS A 97 14.633 -4.250 9.133 1.00 0.00 C ATOM 1429 CG LYS A 97 15.898 -5.023 8.802 1.00 0.00 C ATOM 1430 CD LYS A 97 15.847 -5.603 7.399 1.00 0.00 C ATOM 1431 CE LYS A 97 14.990 -6.858 7.345 1.00 0.00 C ATOM 1432 NZ LYS A 97 13.565 -6.544 7.047 1.00 0.00 N ATOM 0 H LYS A 97 12.897 -1.725 8.577 1.00 0.00 H new ATOM 0 HA LYS A 97 15.603 -2.331 9.204 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.432 -4.339 10.201 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.792 -4.706 8.611 1.00 0.00 H new ATOM 0 HG2 LYS A 97 16.762 -4.365 8.893 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.033 -5.828 9.525 1.00 0.00 H new ATOM 0 HD2 LYS A 97 15.447 -4.858 6.711 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.858 -5.837 7.064 1.00 0.00 H new ATOM 0 HE2 LYS A 97 15.381 -7.532 6.582 1.00 0.00 H new ATOM 0 HE3 LYS A 97 15.055 -7.383 8.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.182 -7.256 6.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 13.015 -6.555 7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 13.501 -5.602 6.611 1.00 0.00 H new ATOM 1446 N ILE A 98 15.776 -1.847 6.788 1.00 0.00 N ATOM 1447 CA ILE A 98 15.968 -1.623 5.360 1.00 0.00 C ATOM 1448 C ILE A 98 17.449 -1.497 5.019 1.00 0.00 C ATOM 1449 O ILE A 98 18.261 -1.107 5.859 1.00 0.00 O ATOM 1450 CB ILE A 98 15.233 -0.357 4.884 1.00 0.00 C ATOM 1451 CG1 ILE A 98 15.716 0.046 3.489 1.00 0.00 C ATOM 1452 CG2 ILE A 98 15.443 0.781 5.872 1.00 0.00 C ATOM 1453 CD1 ILE A 98 14.958 1.215 2.901 1.00 0.00 C ATOM 0 H ILE A 98 16.451 -1.369 7.385 1.00 0.00 H new ATOM 0 HA ILE A 98 15.551 -2.489 4.846 1.00 0.00 H new ATOM 0 HB ILE A 98 14.166 -0.573 4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.775 0.299 3.539 1.00 0.00 H new ATOM 0 HG13 ILE A 98 15.624 -0.810 2.820 1.00 0.00 H new ATOM 0 HG21 ILE A 98 14.917 1.669 5.521 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.055 0.491 6.848 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.508 0.999 5.955 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.354 1.445 1.912 1.00 0.00 H new ATOM 0 HD12 ILE A 98 13.902 0.959 2.818 1.00 0.00 H new ATOM 0 HD13 ILE A 98 15.071 2.085 3.548 1.00 0.00 H new ATOM 1465 N THR A 99 17.795 -1.827 3.778 1.00 0.00 N ATOM 1466 CA THR A 99 19.178 -1.749 3.325 1.00 0.00 C ATOM 1467 C THR A 99 19.439 -0.448 2.575 1.00 0.00 C ATOM 1468 O THR A 99 20.501 0.160 2.716 1.00 0.00 O ATOM 1469 CB THR A 99 19.537 -2.936 2.410 1.00 0.00 C ATOM 1470 OG1 THR A 99 20.915 -2.862 2.030 1.00 0.00 O ATOM 1471 CG2 THR A 99 18.662 -2.944 1.166 1.00 0.00 C ATOM 0 H THR A 99 17.136 -2.151 3.069 1.00 0.00 H new ATOM 0 HA THR A 99 19.805 -1.783 4.216 1.00 0.00 H new ATOM 0 HB THR A 99 19.362 -3.859 2.963 1.00 0.00 H new ATOM 0 HG1 THR A 99 21.136 -3.621 1.450 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.934 -3.791 0.535 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.615 -3.030 1.458 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.809 -2.017 0.612 1.00 0.00 H new ATOM 1479 N HIS A 100 18.463 -0.024 1.778 1.00 0.00 N ATOM 1480 CA HIS A 100 18.587 1.208 1.006 1.00 0.00 C ATOM 1481 C HIS A 100 17.234 1.898 0.863 1.00 0.00 C ATOM 1482 O HIS A 100 16.266 1.297 0.399 1.00 0.00 O ATOM 1483 CB HIS A 100 19.171 0.912 -0.376 1.00 0.00 C ATOM 1484 CG HIS A 100 18.137 0.542 -1.395 1.00 0.00 C ATOM 1485 ND1 HIS A 100 17.234 -0.484 -1.213 1.00 0.00 N ATOM 1486 CD2 HIS A 100 17.866 1.068 -2.613 1.00 0.00 C ATOM 1487 CE1 HIS A 100 16.453 -0.573 -2.275 1.00 0.00 C ATOM 1488 NE2 HIS A 100 16.815 0.358 -3.139 1.00 0.00 N ATOM 0 H HIS A 100 17.578 -0.515 1.650 1.00 0.00 H new ATOM 0 HA HIS A 100 19.261 1.877 1.541 1.00 0.00 H new ATOM 0 HB2 HIS A 100 19.717 1.788 -0.726 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.892 0.099 -0.290 1.00 0.00 H new ATOM 0 HD2 HIS A 100 18.381 1.893 -3.083 1.00 0.00 H new ATOM 0 HE1 HIS A 100 15.654 -1.286 -2.413 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.384 0.523 -4.049 1.00 0.00 H new ATOM 1497 N ASN A 101 17.175 3.163 1.267 1.00 0.00 N ATOM 1498 CA ASN A 101 15.940 3.934 1.185 1.00 0.00 C ATOM 1499 C ASN A 101 15.975 4.892 -0.003 1.00 0.00 C ATOM 1500 O ASN A 101 16.521 5.992 0.071 1.00 0.00 O ATOM 1501 CB ASN A 101 15.718 4.718 2.480 1.00 0.00 C ATOM 1502 CG ASN A 101 14.394 5.457 2.488 1.00 0.00 C ATOM 1503 OD1 ASN A 101 14.103 6.244 1.586 1.00 0.00 O ATOM 1504 ND2 ASN A 101 13.583 5.208 3.509 1.00 0.00 N ATOM 0 H ASN A 101 17.967 3.675 1.654 1.00 0.00 H new ATOM 0 HA ASN A 101 15.114 3.237 1.043 1.00 0.00 H new ATOM 0 HB2 ASN A 101 15.754 4.033 3.327 1.00 0.00 H new ATOM 0 HB3 ASN A 101 16.531 5.432 2.613 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.679 5.676 3.568 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.864 4.548 4.235 1.00 0.00 H new ATOM 1511 N PRO A 102 15.376 4.464 -1.125 1.00 0.00 N ATOM 1512 CA PRO A 102 15.324 5.268 -2.349 1.00 0.00 C ATOM 1513 C PRO A 102 14.410 6.481 -2.208 1.00 0.00 C ATOM 1514 O PRO A 102 14.731 7.571 -2.681 1.00 0.00 O ATOM 1515 CB PRO A 102 14.763 4.294 -3.389 1.00 0.00 C ATOM 1516 CG PRO A 102 13.985 3.301 -2.596 1.00 0.00 C ATOM 1517 CD PRO A 102 14.705 3.163 -1.284 1.00 0.00 C ATOM 0 HA PRO A 102 16.300 5.677 -2.610 1.00 0.00 H new ATOM 0 HB2 PRO A 102 14.129 4.808 -4.111 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.562 3.812 -3.952 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.960 3.639 -2.445 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.931 2.344 -3.114 1.00 0.00 H new ATOM 0 HD2 PRO A 102 14.014 2.965 -0.465 1.00 0.00 H new ATOM 0 HD3 PRO A 102 15.421 2.341 -1.303 1.00 0.00 H new ATOM 1525 N PHE A 103 13.271 6.284 -1.553 1.00 0.00 N ATOM 1526 CA PHE A 103 12.310 7.362 -1.349 1.00 0.00 C ATOM 1527 C PHE A 103 13.024 8.693 -1.129 1.00 0.00 C ATOM 1528 O PHE A 103 13.606 8.929 -0.071 1.00 0.00 O ATOM 1529 CB PHE A 103 11.408 7.051 -0.154 1.00 0.00 C ATOM 1530 CG PHE A 103 10.805 5.676 -0.200 1.00 0.00 C ATOM 1531 CD1 PHE A 103 9.966 5.307 -1.240 1.00 0.00 C ATOM 1532 CD2 PHE A 103 11.077 4.752 0.796 1.00 0.00 C ATOM 1533 CE1 PHE A 103 9.410 4.043 -1.284 1.00 0.00 C ATOM 1534 CE2 PHE A 103 10.523 3.486 0.757 1.00 0.00 C ATOM 1535 CZ PHE A 103 9.689 3.131 -0.285 1.00 0.00 C ATOM 0 H PHE A 103 12.991 5.388 -1.154 1.00 0.00 H new ATOM 0 HA PHE A 103 11.697 7.443 -2.247 1.00 0.00 H new ATOM 0 HB2 PHE A 103 11.986 7.155 0.764 1.00 0.00 H new ATOM 0 HB3 PHE A 103 10.607 7.789 -0.112 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.745 6.015 -2.025 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.730 5.024 1.612 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.757 3.768 -2.099 1.00 0.00 H new ATOM 0 HE2 PHE A 103 10.742 2.776 1.540 1.00 0.00 H new ATOM 0 HZ PHE A 103 9.256 2.142 -0.319 1.00 0.00 H new ATOM 1545 N GLY A 104 12.976 9.558 -2.137 1.00 0.00 N ATOM 1546 CA GLY A 104 13.622 10.853 -2.034 1.00 0.00 C ATOM 1547 C GLY A 104 12.739 11.983 -2.527 1.00 0.00 C ATOM 1548 O GLY A 104 12.078 11.877 -3.561 1.00 0.00 O ATOM 0 H GLY A 104 12.501 9.385 -3.023 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.896 11.037 -0.995 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.547 10.841 -2.610 1.00 0.00 H new ATOM 1552 N PRO A 105 12.718 13.093 -1.776 1.00 0.00 N ATOM 1553 CA PRO A 105 11.911 14.268 -2.122 1.00 0.00 C ATOM 1554 C PRO A 105 12.443 14.993 -3.353 1.00 0.00 C ATOM 1555 O PRO A 105 13.400 15.761 -3.269 1.00 0.00 O ATOM 1556 CB PRO A 105 12.033 15.159 -0.883 1.00 0.00 C ATOM 1557 CG PRO A 105 13.322 14.758 -0.253 1.00 0.00 C ATOM 1558 CD PRO A 105 13.479 13.289 -0.531 1.00 0.00 C ATOM 0 HA PRO A 105 10.885 13.999 -2.371 1.00 0.00 H new ATOM 0 HB2 PRO A 105 12.036 16.215 -1.154 1.00 0.00 H new ATOM 0 HB3 PRO A 105 11.195 15.007 -0.202 1.00 0.00 H new ATOM 0 HG2 PRO A 105 14.154 15.325 -0.671 1.00 0.00 H new ATOM 0 HG3 PRO A 105 13.310 14.953 0.819 1.00 0.00 H new ATOM 0 HD2 PRO A 105 14.526 13.013 -0.653 1.00 0.00 H new ATOM 0 HD3 PRO A 105 13.082 12.682 0.282 1.00 0.00 H new ATOM 1566 N GLY A 106 11.814 14.744 -4.499 1.00 0.00 N ATOM 1567 CA GLY A 106 12.238 15.382 -5.731 1.00 0.00 C ATOM 1568 C GLY A 106 12.546 14.380 -6.826 1.00 0.00 C ATOM 1569 O GLY A 106 12.805 14.759 -7.968 1.00 0.00 O ATOM 0 H GLY A 106 11.019 14.112 -4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.456 16.061 -6.073 1.00 0.00 H new ATOM 0 HA3 GLY A 106 13.123 15.987 -5.537 1.00 0.00 H new ATOM 1573 N GLN A 107 12.521 13.098 -6.477 1.00 0.00 N ATOM 1574 CA GLN A 107 12.803 12.039 -7.439 1.00 0.00 C ATOM 1575 C GLN A 107 11.732 10.954 -7.383 1.00 0.00 C ATOM 1576 O GLN A 107 11.170 10.676 -6.324 1.00 0.00 O ATOM 1577 CB GLN A 107 14.179 11.428 -7.169 1.00 0.00 C ATOM 1578 CG GLN A 107 14.345 10.905 -5.751 1.00 0.00 C ATOM 1579 CD GLN A 107 15.799 10.787 -5.339 1.00 0.00 C ATOM 1580 OE1 GLN A 107 16.667 11.472 -5.880 1.00 0.00 O ATOM 1581 NE2 GLN A 107 16.072 9.915 -4.375 1.00 0.00 N ATOM 0 H GLN A 107 12.308 12.767 -5.536 1.00 0.00 H new ATOM 0 HA GLN A 107 12.798 12.478 -8.437 1.00 0.00 H new ATOM 0 HB2 GLN A 107 14.349 10.611 -7.871 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.945 12.179 -7.362 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.828 11.571 -5.060 1.00 0.00 H new ATOM 0 HG3 GLN A 107 13.868 9.928 -5.670 1.00 0.00 H new ATOM 0 HE21 GLN A 107 15.321 9.368 -3.954 1.00 0.00 H new ATOM 0 HE22 GLN A 107 17.033 9.792 -4.055 1.00 0.00 H new ATOM 1590 N PHE A 108 11.455 10.344 -8.531 1.00 0.00 N ATOM 1591 CA PHE A 108 10.450 9.290 -8.613 1.00 0.00 C ATOM 1592 C PHE A 108 10.866 8.076 -7.787 1.00 0.00 C ATOM 1593 O PHE A 108 11.987 8.011 -7.281 1.00 0.00 O ATOM 1594 CB PHE A 108 10.230 8.878 -10.070 1.00 0.00 C ATOM 1595 CG PHE A 108 9.804 10.014 -10.956 1.00 0.00 C ATOM 1596 CD1 PHE A 108 10.739 10.897 -11.472 1.00 0.00 C ATOM 1597 CD2 PHE A 108 8.467 10.199 -11.273 1.00 0.00 C ATOM 1598 CE1 PHE A 108 10.349 11.943 -12.287 1.00 0.00 C ATOM 1599 CE2 PHE A 108 8.072 11.242 -12.088 1.00 0.00 C ATOM 1600 CZ PHE A 108 9.014 12.116 -12.595 1.00 0.00 C ATOM 0 H PHE A 108 11.912 10.561 -9.417 1.00 0.00 H new ATOM 0 HA PHE A 108 9.516 9.681 -8.208 1.00 0.00 H new ATOM 0 HB2 PHE A 108 11.152 8.449 -10.461 1.00 0.00 H new ATOM 0 HB3 PHE A 108 9.473 8.095 -10.107 1.00 0.00 H new ATOM 0 HD1 PHE A 108 11.784 10.766 -11.235 1.00 0.00 H new ATOM 0 HD2 PHE A 108 7.726 9.520 -10.878 1.00 0.00 H new ATOM 0 HE1 PHE A 108 11.088 12.624 -12.683 1.00 0.00 H new ATOM 0 HE2 PHE A 108 7.027 11.374 -12.329 1.00 0.00 H new ATOM 0 HZ PHE A 108 8.707 12.933 -13.231 1.00 0.00 H new ATOM 1610 N PHE A 109 9.956 7.117 -7.655 1.00 0.00 N ATOM 1611 CA PHE A 109 10.227 5.906 -6.890 1.00 0.00 C ATOM 1612 C PHE A 109 9.255 4.793 -7.271 1.00 0.00 C ATOM 1613 O PHE A 109 8.044 4.923 -7.092 1.00 0.00 O ATOM 1614 CB PHE A 109 10.128 6.192 -5.390 1.00 0.00 C ATOM 1615 CG PHE A 109 8.716 6.281 -4.888 1.00 0.00 C ATOM 1616 CD1 PHE A 109 8.036 7.489 -4.902 1.00 0.00 C ATOM 1617 CD2 PHE A 109 8.067 5.157 -4.402 1.00 0.00 C ATOM 1618 CE1 PHE A 109 6.736 7.574 -4.441 1.00 0.00 C ATOM 1619 CE2 PHE A 109 6.767 5.236 -3.941 1.00 0.00 C ATOM 1620 CZ PHE A 109 6.101 6.446 -3.959 1.00 0.00 C ATOM 0 H PHE A 109 9.024 7.155 -8.068 1.00 0.00 H new ATOM 0 HA PHE A 109 11.239 5.577 -7.125 1.00 0.00 H new ATOM 0 HB2 PHE A 109 10.650 5.407 -4.843 1.00 0.00 H new ATOM 0 HB3 PHE A 109 10.642 7.128 -5.172 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.528 8.374 -5.278 1.00 0.00 H new ATOM 0 HD2 PHE A 109 8.583 4.209 -4.383 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.217 8.521 -4.458 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.272 4.352 -3.567 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.086 6.510 -3.597 1.00 0.00 H new ATOM 1630 N ASP A 110 9.795 3.700 -7.799 1.00 0.00 N ATOM 1631 CA ASP A 110 8.977 2.563 -8.206 1.00 0.00 C ATOM 1632 C ASP A 110 8.881 1.534 -7.084 1.00 0.00 C ATOM 1633 O ASP A 110 9.842 0.818 -6.799 1.00 0.00 O ATOM 1634 CB ASP A 110 9.558 1.913 -9.463 1.00 0.00 C ATOM 1635 CG ASP A 110 9.149 0.460 -9.605 1.00 0.00 C ATOM 1636 OD1 ASP A 110 7.932 0.181 -9.581 1.00 0.00 O ATOM 1637 OD2 ASP A 110 10.047 -0.397 -9.741 1.00 0.00 O ATOM 0 H ASP A 110 10.795 3.577 -7.955 1.00 0.00 H new ATOM 0 HA ASP A 110 7.974 2.929 -8.426 1.00 0.00 H new ATOM 0 HB2 ASP A 110 9.228 2.468 -10.341 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.646 1.980 -9.434 1.00 0.00 H new ATOM 1642 N LEU A 111 7.715 1.465 -6.450 1.00 0.00 N ATOM 1643 CA LEU A 111 7.493 0.524 -5.358 1.00 0.00 C ATOM 1644 C LEU A 111 6.557 -0.601 -5.790 1.00 0.00 C ATOM 1645 O LEU A 111 5.564 -0.365 -6.478 1.00 0.00 O ATOM 1646 CB LEU A 111 6.910 1.249 -4.144 1.00 0.00 C ATOM 1647 CG LEU A 111 7.131 0.575 -2.789 1.00 0.00 C ATOM 1648 CD1 LEU A 111 6.528 -0.821 -2.783 1.00 0.00 C ATOM 1649 CD2 LEU A 111 8.614 0.518 -2.457 1.00 0.00 C ATOM 0 H LEU A 111 6.909 2.049 -6.674 1.00 0.00 H new ATOM 0 HA LEU A 111 8.454 0.088 -5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.339 2.250 -4.103 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.837 1.368 -4.297 1.00 0.00 H new ATOM 0 HG LEU A 111 6.631 1.168 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.695 -1.285 -1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.457 -0.756 -2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.999 -1.424 -3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.752 0.035 -1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.137 -0.052 -3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.017 1.530 -2.418 1.00 0.00 H new ATOM 1661 N SER A 112 6.881 -1.823 -5.380 1.00 0.00 N ATOM 1662 CA SER A 112 6.070 -2.985 -5.727 1.00 0.00 C ATOM 1663 C SER A 112 6.063 -4.001 -4.589 1.00 0.00 C ATOM 1664 O SER A 112 7.091 -4.601 -4.272 1.00 0.00 O ATOM 1665 CB SER A 112 6.598 -3.638 -7.006 1.00 0.00 C ATOM 1666 OG SER A 112 6.869 -2.666 -8.001 1.00 0.00 O ATOM 0 H SER A 112 7.698 -2.034 -4.808 1.00 0.00 H new ATOM 0 HA SER A 112 5.048 -2.647 -5.896 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.506 -4.198 -6.784 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.866 -4.353 -7.382 1.00 0.00 H new ATOM 0 HG SER A 112 7.207 -3.109 -8.807 1.00 0.00 H new ATOM 1672 N ILE A 113 4.898 -4.188 -3.978 1.00 0.00 N ATOM 1673 CA ILE A 113 4.757 -5.132 -2.876 1.00 0.00 C ATOM 1674 C ILE A 113 4.297 -6.497 -3.377 1.00 0.00 C ATOM 1675 O ILE A 113 3.415 -6.591 -4.231 1.00 0.00 O ATOM 1676 CB ILE A 113 3.756 -4.621 -1.823 1.00 0.00 C ATOM 1677 CG1 ILE A 113 4.129 -3.205 -1.377 1.00 0.00 C ATOM 1678 CG2 ILE A 113 3.715 -5.564 -0.630 1.00 0.00 C ATOM 1679 CD1 ILE A 113 3.430 -2.120 -2.165 1.00 0.00 C ATOM 0 H ILE A 113 4.038 -3.699 -4.227 1.00 0.00 H new ATOM 0 HA ILE A 113 5.740 -5.229 -2.415 1.00 0.00 H new ATOM 0 HB ILE A 113 2.763 -4.590 -2.272 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.886 -3.090 -0.321 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.207 -3.075 -1.472 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.003 -5.189 0.106 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.407 -6.556 -0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.705 -5.623 -0.179 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.742 -1.143 -1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.693 -2.209 -3.219 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.351 -2.224 -2.050 1.00 0.00 H new ATOM 1691 N ARG A 114 4.900 -7.552 -2.839 1.00 0.00 N ATOM 1692 CA ARG A 114 4.552 -8.912 -3.231 1.00 0.00 C ATOM 1693 C ARG A 114 3.821 -9.633 -2.102 1.00 0.00 C ATOM 1694 O ARG A 114 4.227 -9.562 -0.942 1.00 0.00 O ATOM 1695 CB ARG A 114 5.811 -9.692 -3.617 1.00 0.00 C ATOM 1696 CG ARG A 114 6.181 -9.562 -5.086 1.00 0.00 C ATOM 1697 CD ARG A 114 7.063 -10.713 -5.542 1.00 0.00 C ATOM 1698 NE ARG A 114 6.279 -11.839 -6.041 1.00 0.00 N ATOM 1699 CZ ARG A 114 6.816 -12.972 -6.479 1.00 0.00 C ATOM 1700 NH1 ARG A 114 8.133 -13.129 -6.480 1.00 0.00 N ATOM 1701 NH2 ARG A 114 6.036 -13.952 -6.918 1.00 0.00 N ATOM 0 H ARG A 114 5.632 -7.491 -2.131 1.00 0.00 H new ATOM 0 HA ARG A 114 3.888 -8.856 -4.094 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.645 -9.343 -3.009 1.00 0.00 H new ATOM 0 HB3 ARG A 114 5.662 -10.746 -3.380 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.274 -9.536 -5.690 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.700 -8.618 -5.249 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.737 -10.365 -6.325 1.00 0.00 H new ATOM 0 HD3 ARG A 114 7.685 -11.045 -4.710 1.00 0.00 H new ATOM 0 HE ARG A 114 5.263 -11.751 -6.054 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.736 -12.378 -6.144 1.00 0.00 H new ATOM 0 HH12 ARG A 114 8.542 -14.000 -6.817 1.00 0.00 H new ATOM 0 HH21 ARG A 114 5.023 -13.836 -6.919 1.00 0.00 H new ATOM 0 HH22 ARG A 114 6.450 -14.822 -7.254 1.00 0.00 H new ATOM 1715 N CYS A 115 2.742 -10.325 -2.451 1.00 0.00 N ATOM 1716 CA CYS A 115 1.953 -11.058 -1.467 1.00 0.00 C ATOM 1717 C CYS A 115 2.234 -12.555 -1.550 1.00 0.00 C ATOM 1718 O CYS A 115 1.956 -13.194 -2.564 1.00 0.00 O ATOM 1719 CB CYS A 115 0.462 -10.794 -1.679 1.00 0.00 C ATOM 1720 SG CYS A 115 -0.622 -11.835 -0.675 1.00 0.00 S ATOM 0 H CYS A 115 2.394 -10.394 -3.407 1.00 0.00 H new ATOM 0 HA CYS A 115 2.239 -10.708 -0.475 1.00 0.00 H new ATOM 0 HB2 CYS A 115 0.254 -9.748 -1.454 1.00 0.00 H new ATOM 0 HB3 CYS A 115 0.223 -10.948 -2.731 1.00 0.00 H new ATOM 0 HG CYS A 115 -0.476 -11.530 0.580 1.00 0.00 H new ATOM 1726 N GLY A 116 2.790 -13.109 -0.477 1.00 0.00 N ATOM 1727 CA GLY A 116 3.101 -14.526 -0.450 1.00 0.00 C ATOM 1728 C GLY A 116 2.291 -15.278 0.587 1.00 0.00 C ATOM 1729 O GLY A 116 1.155 -14.908 0.887 1.00 0.00 O ATOM 0 H GLY A 116 3.031 -12.601 0.374 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.913 -14.955 -1.434 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.163 -14.658 -0.243 1.00 0.00 H new ATOM 1733 N LEU A 117 2.874 -16.338 1.136 1.00 0.00 N ATOM 1734 CA LEU A 117 2.198 -17.146 2.145 1.00 0.00 C ATOM 1735 C LEU A 117 2.872 -16.994 3.505 1.00 0.00 C ATOM 1736 O LEU A 117 2.203 -16.935 4.537 1.00 0.00 O ATOM 1737 CB LEU A 117 2.192 -18.618 1.728 1.00 0.00 C ATOM 1738 CG LEU A 117 1.400 -18.954 0.464 1.00 0.00 C ATOM 1739 CD1 LEU A 117 2.025 -20.137 -0.258 1.00 0.00 C ATOM 1740 CD2 LEU A 117 -0.054 -19.243 0.807 1.00 0.00 C ATOM 0 H LEU A 117 3.813 -16.658 0.899 1.00 0.00 H new ATOM 0 HA LEU A 117 1.170 -16.794 2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 117 3.224 -18.938 1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.789 -19.207 2.552 1.00 0.00 H new ATOM 0 HG LEU A 117 1.431 -18.091 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.448 -20.362 -1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.050 -19.893 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.026 -21.006 0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.603 -19.480 -0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.105 -20.089 1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.497 -18.367 1.280 1.00 0.00 H new ATOM 1752 N ASP A 118 4.199 -16.929 3.499 1.00 0.00 N ATOM 1753 CA ASP A 118 4.963 -16.780 4.732 1.00 0.00 C ATOM 1754 C ASP A 118 5.165 -15.307 5.071 1.00 0.00 C ATOM 1755 O ASP A 118 5.169 -14.924 6.241 1.00 0.00 O ATOM 1756 CB ASP A 118 6.318 -17.477 4.604 1.00 0.00 C ATOM 1757 CG ASP A 118 6.188 -18.918 4.152 1.00 0.00 C ATOM 1758 OD1 ASP A 118 6.020 -19.800 5.020 1.00 0.00 O ATOM 1759 OD2 ASP A 118 6.252 -19.164 2.929 1.00 0.00 O ATOM 0 H ASP A 118 4.768 -16.977 2.654 1.00 0.00 H new ATOM 0 HA ASP A 118 4.398 -17.246 5.539 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.938 -16.931 3.893 1.00 0.00 H new ATOM 0 HB3 ASP A 118 6.831 -17.446 5.565 1.00 0.00 H new ATOM 1764 N ARG A 119 5.335 -14.485 4.040 1.00 0.00 N ATOM 1765 CA ARG A 119 5.540 -13.054 4.229 1.00 0.00 C ATOM 1766 C ARG A 119 5.493 -12.317 2.894 1.00 0.00 C ATOM 1767 O ARG A 119 5.394 -12.936 1.835 1.00 0.00 O ATOM 1768 CB ARG A 119 6.881 -12.796 4.920 1.00 0.00 C ATOM 1769 CG ARG A 119 8.082 -12.993 4.010 1.00 0.00 C ATOM 1770 CD ARG A 119 9.304 -13.450 4.791 1.00 0.00 C ATOM 1771 NE ARG A 119 10.539 -13.260 4.036 1.00 0.00 N ATOM 1772 CZ ARG A 119 11.632 -13.994 4.217 1.00 0.00 C ATOM 1773 NH1 ARG A 119 11.642 -14.962 5.123 1.00 0.00 N ATOM 1774 NH2 ARG A 119 12.717 -13.761 3.490 1.00 0.00 N ATOM 0 H ARG A 119 5.335 -14.786 3.065 1.00 0.00 H new ATOM 0 HA ARG A 119 4.735 -12.677 4.861 1.00 0.00 H new ATOM 0 HB2 ARG A 119 6.891 -11.777 5.306 1.00 0.00 H new ATOM 0 HB3 ARG A 119 6.972 -13.462 5.778 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.842 -13.730 3.244 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.307 -12.059 3.495 1.00 0.00 H new ATOM 0 HD2 ARG A 119 9.363 -12.896 5.728 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.196 -14.503 5.050 1.00 0.00 H new ATOM 0 HE ARG A 119 10.564 -12.523 3.331 1.00 0.00 H new ATOM 0 HH11 ARG A 119 10.809 -15.145 5.683 1.00 0.00 H new ATOM 0 HH12 ARG A 119 12.482 -15.524 5.260 1.00 0.00 H new ATOM 0 HH21 ARG A 119 12.713 -13.018 2.791 1.00 0.00 H new ATOM 0 HH22 ARG A 119 13.555 -14.325 3.630 1.00 0.00 H new ATOM 1788 N PHE A 120 5.566 -10.991 2.953 1.00 0.00 N ATOM 1789 CA PHE A 120 5.531 -10.169 1.749 1.00 0.00 C ATOM 1790 C PHE A 120 6.938 -9.754 1.333 1.00 0.00 C ATOM 1791 O PHE A 120 7.879 -9.825 2.124 1.00 0.00 O ATOM 1792 CB PHE A 120 4.667 -8.927 1.979 1.00 0.00 C ATOM 1793 CG PHE A 120 3.209 -9.150 1.697 1.00 0.00 C ATOM 1794 CD1 PHE A 120 2.470 -10.041 2.459 1.00 0.00 C ATOM 1795 CD2 PHE A 120 2.577 -8.468 0.670 1.00 0.00 C ATOM 1796 CE1 PHE A 120 1.129 -10.248 2.201 1.00 0.00 C ATOM 1797 CE2 PHE A 120 1.235 -8.671 0.407 1.00 0.00 C ATOM 1798 CZ PHE A 120 0.510 -9.561 1.174 1.00 0.00 C ATOM 0 H PHE A 120 5.650 -10.463 3.822 1.00 0.00 H new ATOM 0 HA PHE A 120 5.095 -10.763 0.946 1.00 0.00 H new ATOM 0 HB2 PHE A 120 4.783 -8.600 3.012 1.00 0.00 H new ATOM 0 HB3 PHE A 120 5.032 -8.118 1.346 1.00 0.00 H new ATOM 0 HD1 PHE A 120 2.948 -10.580 3.264 1.00 0.00 H new ATOM 0 HD2 PHE A 120 3.139 -7.770 0.068 1.00 0.00 H new ATOM 0 HE1 PHE A 120 0.565 -10.946 2.801 1.00 0.00 H new ATOM 0 HE2 PHE A 120 0.754 -8.134 -0.397 1.00 0.00 H new ATOM 0 HZ PHE A 120 -0.539 -9.720 0.972 1.00 0.00 H new ATOM 1808 N LYS A 121 7.076 -9.321 0.084 1.00 0.00 N ATOM 1809 CA LYS A 121 8.367 -8.893 -0.440 1.00 0.00 C ATOM 1810 C LYS A 121 8.240 -7.568 -1.185 1.00 0.00 C ATOM 1811 O LYS A 121 7.745 -7.522 -2.311 1.00 0.00 O ATOM 1812 CB LYS A 121 8.941 -9.961 -1.373 1.00 0.00 C ATOM 1813 CG LYS A 121 9.284 -11.263 -0.670 1.00 0.00 C ATOM 1814 CD LYS A 121 10.273 -12.089 -1.475 1.00 0.00 C ATOM 1815 CE LYS A 121 11.667 -11.480 -1.440 1.00 0.00 C ATOM 1816 NZ LYS A 121 12.646 -12.290 -2.216 1.00 0.00 N ATOM 0 H LYS A 121 6.308 -9.257 -0.584 1.00 0.00 H new ATOM 0 HA LYS A 121 9.044 -8.753 0.402 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.220 -10.165 -2.165 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.838 -9.569 -1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.704 -11.047 0.312 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.374 -11.840 -0.508 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.308 -13.104 -1.079 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.932 -12.161 -2.508 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.632 -10.468 -1.844 1.00 0.00 H new ATOM 0 HE3 LYS A 121 12.002 -11.399 -0.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 13.583 -11.842 -2.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.699 -13.248 -1.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.340 -12.347 -3.208 1.00 0.00 H new ATOM 1830 N VAL A 122 8.692 -6.491 -0.549 1.00 0.00 N ATOM 1831 CA VAL A 122 8.631 -5.165 -1.152 1.00 0.00 C ATOM 1832 C VAL A 122 9.905 -4.857 -1.931 1.00 0.00 C ATOM 1833 O VAL A 122 11.009 -4.932 -1.391 1.00 0.00 O ATOM 1834 CB VAL A 122 8.417 -4.073 -0.087 1.00 0.00 C ATOM 1835 CG1 VAL A 122 8.246 -2.712 -0.744 1.00 0.00 C ATOM 1836 CG2 VAL A 122 7.216 -4.408 0.784 1.00 0.00 C ATOM 0 H VAL A 122 9.104 -6.511 0.384 1.00 0.00 H new ATOM 0 HA VAL A 122 7.782 -5.167 -1.835 1.00 0.00 H new ATOM 0 HB VAL A 122 9.300 -4.033 0.550 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.096 -1.953 0.024 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.139 -2.472 -1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.381 -2.734 -1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.079 -3.626 1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.323 -4.476 0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.384 -5.362 1.284 1.00 0.00 H new ATOM 1846 N TYR A 123 9.744 -4.509 -3.203 1.00 0.00 N ATOM 1847 CA TYR A 123 10.882 -4.191 -4.058 1.00 0.00 C ATOM 1848 C TYR A 123 10.841 -2.731 -4.497 1.00 0.00 C ATOM 1849 O TYR A 123 9.770 -2.160 -4.696 1.00 0.00 O ATOM 1850 CB TYR A 123 10.895 -5.104 -5.285 1.00 0.00 C ATOM 1851 CG TYR A 123 10.845 -6.576 -4.946 1.00 0.00 C ATOM 1852 CD1 TYR A 123 9.635 -7.210 -4.691 1.00 0.00 C ATOM 1853 CD2 TYR A 123 12.008 -7.334 -4.881 1.00 0.00 C ATOM 1854 CE1 TYR A 123 9.585 -8.555 -4.380 1.00 0.00 C ATOM 1855 CE2 TYR A 123 11.967 -8.680 -4.571 1.00 0.00 C ATOM 1856 CZ TYR A 123 10.754 -9.286 -4.321 1.00 0.00 C ATOM 1857 OH TYR A 123 10.708 -10.626 -4.013 1.00 0.00 O ATOM 0 H TYR A 123 8.837 -4.440 -3.665 1.00 0.00 H new ATOM 0 HA TYR A 123 11.794 -4.353 -3.483 1.00 0.00 H new ATOM 0 HB2 TYR A 123 10.044 -4.857 -5.920 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.795 -4.904 -5.866 1.00 0.00 H new ATOM 0 HD1 TYR A 123 8.718 -6.641 -4.737 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.960 -6.863 -5.076 1.00 0.00 H new ATOM 0 HE1 TYR A 123 8.636 -9.032 -4.184 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.880 -9.254 -4.525 1.00 0.00 H new ATOM 0 HH TYR A 123 11.225 -11.132 -4.675 1.00 0.00 H new ATOM 1867 N ALA A 124 12.019 -2.132 -4.646 1.00 0.00 N ATOM 1868 CA ALA A 124 12.120 -0.739 -5.063 1.00 0.00 C ATOM 1869 C ALA A 124 13.127 -0.578 -6.197 1.00 0.00 C ATOM 1870 O ALA A 124 14.334 -0.696 -5.989 1.00 0.00 O ATOM 1871 CB ALA A 124 12.507 0.139 -3.882 1.00 0.00 C ATOM 0 H ALA A 124 12.916 -2.590 -4.484 1.00 0.00 H new ATOM 0 HA ALA A 124 11.144 -0.424 -5.431 1.00 0.00 H new ATOM 0 HB1 ALA A 124 12.579 1.177 -4.208 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.750 0.055 -3.103 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.470 -0.185 -3.488 1.00 0.00 H new ATOM 1877 N ASN A 125 12.622 -0.308 -7.396 1.00 0.00 N ATOM 1878 CA ASN A 125 13.478 -0.131 -8.564 1.00 0.00 C ATOM 1879 C ASN A 125 14.320 -1.379 -8.814 1.00 0.00 C ATOM 1880 O ASN A 125 15.470 -1.289 -9.242 1.00 0.00 O ATOM 1881 CB ASN A 125 14.389 1.083 -8.376 1.00 0.00 C ATOM 1882 CG ASN A 125 13.716 2.195 -7.594 1.00 0.00 C ATOM 1883 OD1 ASN A 125 12.908 2.949 -8.136 1.00 0.00 O ATOM 1884 ND2 ASN A 125 14.047 2.301 -6.312 1.00 0.00 N ATOM 0 H ASN A 125 11.625 -0.207 -7.585 1.00 0.00 H new ATOM 0 HA ASN A 125 12.838 0.035 -9.431 1.00 0.00 H new ATOM 0 HB2 ASN A 125 15.297 0.776 -7.857 1.00 0.00 H new ATOM 0 HB3 ASN A 125 14.692 1.461 -9.352 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.626 3.030 -5.735 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.722 1.654 -5.904 1.00 0.00 H new ATOM 1891 N GLY A 126 13.738 -2.543 -8.545 1.00 0.00 N ATOM 1892 CA GLY A 126 14.449 -3.792 -8.747 1.00 0.00 C ATOM 1893 C GLY A 126 15.448 -4.076 -7.642 1.00 0.00 C ATOM 1894 O GLY A 126 16.555 -4.545 -7.905 1.00 0.00 O ATOM 0 H GLY A 126 12.787 -2.644 -8.191 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.731 -4.610 -8.803 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.970 -3.759 -9.704 1.00 0.00 H new ATOM 1898 N GLN A 127 15.056 -3.791 -6.405 1.00 0.00 N ATOM 1899 CA GLN A 127 15.927 -4.017 -5.257 1.00 0.00 C ATOM 1900 C GLN A 127 15.117 -4.419 -4.030 1.00 0.00 C ATOM 1901 O GLN A 127 14.135 -3.763 -3.679 1.00 0.00 O ATOM 1902 CB GLN A 127 16.744 -2.760 -4.955 1.00 0.00 C ATOM 1903 CG GLN A 127 17.548 -2.257 -6.143 1.00 0.00 C ATOM 1904 CD GLN A 127 18.741 -1.418 -5.727 1.00 0.00 C ATOM 1905 OE1 GLN A 127 18.729 -0.193 -5.858 1.00 0.00 O ATOM 1906 NE2 GLN A 127 19.779 -2.073 -5.223 1.00 0.00 N ATOM 0 H GLN A 127 14.142 -3.403 -6.172 1.00 0.00 H new ATOM 0 HA GLN A 127 16.607 -4.833 -5.503 1.00 0.00 H new ATOM 0 HB2 GLN A 127 16.070 -1.970 -4.622 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.424 -2.968 -4.129 1.00 0.00 H new ATOM 0 HG2 GLN A 127 17.894 -3.108 -6.729 1.00 0.00 H new ATOM 0 HG3 GLN A 127 16.901 -1.666 -6.791 1.00 0.00 H new ATOM 0 HE21 GLN A 127 19.746 -3.088 -5.132 1.00 0.00 H new ATOM 0 HE22 GLN A 127 20.610 -1.561 -4.926 1.00 0.00 H new ATOM 1915 N HIS A 128 15.534 -5.500 -3.379 1.00 0.00 N ATOM 1916 CA HIS A 128 14.846 -5.989 -2.189 1.00 0.00 C ATOM 1917 C HIS A 128 14.846 -4.932 -1.089 1.00 0.00 C ATOM 1918 O HIS A 128 15.834 -4.766 -0.373 1.00 0.00 O ATOM 1919 CB HIS A 128 15.509 -7.270 -1.681 1.00 0.00 C ATOM 1920 CG HIS A 128 14.874 -7.822 -0.442 1.00 0.00 C ATOM 1921 ND1 HIS A 128 15.530 -7.902 0.768 1.00 0.00 N ATOM 1922 CD2 HIS A 128 13.634 -8.323 -0.230 1.00 0.00 C ATOM 1923 CE1 HIS A 128 14.722 -8.429 1.670 1.00 0.00 C ATOM 1924 NE2 HIS A 128 13.565 -8.693 1.090 1.00 0.00 N ATOM 0 H HIS A 128 16.345 -6.054 -3.655 1.00 0.00 H new ATOM 0 HA HIS A 128 13.813 -6.206 -2.460 1.00 0.00 H new ATOM 0 HB2 HIS A 128 15.471 -8.025 -2.466 1.00 0.00 H new ATOM 0 HB3 HIS A 128 16.562 -7.070 -1.482 1.00 0.00 H new ATOM 0 HD1 HIS A 128 16.489 -7.601 0.940 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.846 -8.414 -0.963 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.966 -8.613 2.706 1.00 0.00 H new ATOM 1933 N LEU A 129 13.732 -4.220 -0.960 1.00 0.00 N ATOM 1934 CA LEU A 129 13.603 -3.178 0.053 1.00 0.00 C ATOM 1935 C LEU A 129 13.528 -3.783 1.451 1.00 0.00 C ATOM 1936 O LEU A 129 14.457 -3.649 2.247 1.00 0.00 O ATOM 1937 CB LEU A 129 12.358 -2.330 -0.216 1.00 0.00 C ATOM 1938 CG LEU A 129 12.436 -0.867 0.222 1.00 0.00 C ATOM 1939 CD1 LEU A 129 13.472 -0.117 -0.601 1.00 0.00 C ATOM 1940 CD2 LEU A 129 11.073 -0.201 0.101 1.00 0.00 C ATOM 0 H LEU A 129 12.905 -4.345 -1.544 1.00 0.00 H new ATOM 0 HA LEU A 129 14.487 -2.542 -0.000 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.148 -2.358 -1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.510 -2.795 0.288 1.00 0.00 H new ATOM 0 HG LEU A 129 12.742 -0.837 1.268 1.00 0.00 H new ATOM 0 HD11 LEU A 129 13.513 0.922 -0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.450 -0.579 -0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.197 -0.156 -1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 129 11.147 0.840 0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 129 10.738 -0.243 -0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.356 -0.722 0.735 1.00 0.00 H new ATOM 1952 N PHE A 130 12.417 -4.452 1.741 1.00 0.00 N ATOM 1953 CA PHE A 130 12.221 -5.080 3.043 1.00 0.00 C ATOM 1954 C PHE A 130 11.089 -6.102 2.989 1.00 0.00 C ATOM 1955 O PHE A 130 10.352 -6.176 2.006 1.00 0.00 O ATOM 1956 CB PHE A 130 11.917 -4.020 4.103 1.00 0.00 C ATOM 1957 CG PHE A 130 10.560 -3.394 3.952 1.00 0.00 C ATOM 1958 CD1 PHE A 130 9.412 -4.121 4.222 1.00 0.00 C ATOM 1959 CD2 PHE A 130 10.433 -2.077 3.539 1.00 0.00 C ATOM 1960 CE1 PHE A 130 8.162 -3.547 4.084 1.00 0.00 C ATOM 1961 CE2 PHE A 130 9.186 -1.498 3.400 1.00 0.00 C ATOM 1962 CZ PHE A 130 8.049 -2.234 3.671 1.00 0.00 C ATOM 0 H PHE A 130 11.639 -4.573 1.093 1.00 0.00 H new ATOM 0 HA PHE A 130 13.142 -5.598 3.311 1.00 0.00 H new ATOM 0 HB2 PHE A 130 11.991 -4.474 5.091 1.00 0.00 H new ATOM 0 HB3 PHE A 130 12.676 -3.239 4.053 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.495 -5.149 4.544 1.00 0.00 H new ATOM 0 HD2 PHE A 130 11.318 -1.497 3.323 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.275 -4.125 4.299 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.100 -0.470 3.080 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.074 -1.784 3.560 1.00 0.00 H new ATOM 1972 N ASP A 131 10.959 -6.888 4.052 1.00 0.00 N ATOM 1973 CA ASP A 131 9.918 -7.906 4.127 1.00 0.00 C ATOM 1974 C ASP A 131 8.906 -7.569 5.217 1.00 0.00 C ATOM 1975 O ASP A 131 9.240 -6.919 6.209 1.00 0.00 O ATOM 1976 CB ASP A 131 10.536 -9.280 4.394 1.00 0.00 C ATOM 1977 CG ASP A 131 11.399 -9.760 3.244 1.00 0.00 C ATOM 1978 OD1 ASP A 131 10.903 -9.781 2.098 1.00 0.00 O ATOM 1979 OD2 ASP A 131 12.571 -10.115 3.490 1.00 0.00 O ATOM 0 H ASP A 131 11.562 -6.840 4.874 1.00 0.00 H new ATOM 0 HA ASP A 131 9.399 -7.930 3.169 1.00 0.00 H new ATOM 0 HB2 ASP A 131 11.138 -9.234 5.302 1.00 0.00 H new ATOM 0 HB3 ASP A 131 9.741 -10.004 4.575 1.00 0.00 H new ATOM 1984 N PHE A 132 7.668 -8.013 5.027 1.00 0.00 N ATOM 1985 CA PHE A 132 6.607 -7.757 5.994 1.00 0.00 C ATOM 1986 C PHE A 132 6.108 -9.060 6.612 1.00 0.00 C ATOM 1987 O PHE A 132 5.397 -9.832 5.970 1.00 0.00 O ATOM 1988 CB PHE A 132 5.445 -7.020 5.324 1.00 0.00 C ATOM 1989 CG PHE A 132 4.099 -7.402 5.869 1.00 0.00 C ATOM 1990 CD1 PHE A 132 3.868 -7.415 7.235 1.00 0.00 C ATOM 1991 CD2 PHE A 132 3.064 -7.748 5.015 1.00 0.00 C ATOM 1992 CE1 PHE A 132 2.630 -7.767 7.739 1.00 0.00 C ATOM 1993 CE2 PHE A 132 1.824 -8.101 5.513 1.00 0.00 C ATOM 1994 CZ PHE A 132 1.607 -8.109 6.877 1.00 0.00 C ATOM 0 H PHE A 132 7.375 -8.552 4.212 1.00 0.00 H new ATOM 0 HA PHE A 132 7.016 -7.132 6.788 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.587 -5.946 5.448 1.00 0.00 H new ATOM 0 HB3 PHE A 132 5.466 -7.223 4.253 1.00 0.00 H new ATOM 0 HD1 PHE A 132 4.664 -7.147 7.914 1.00 0.00 H new ATOM 0 HD2 PHE A 132 3.228 -7.742 3.948 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.463 -7.775 8.806 1.00 0.00 H new ATOM 0 HE2 PHE A 132 1.026 -8.370 4.837 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.638 -8.382 7.269 1.00 0.00 H new ATOM 2004 N ALA A 133 6.487 -9.297 7.864 1.00 0.00 N ATOM 2005 CA ALA A 133 6.078 -10.504 8.570 1.00 0.00 C ATOM 2006 C ALA A 133 4.561 -10.570 8.713 1.00 0.00 C ATOM 2007 O ALA A 133 3.919 -9.585 9.077 1.00 0.00 O ATOM 2008 CB ALA A 133 6.742 -10.566 9.938 1.00 0.00 C ATOM 0 H ALA A 133 7.077 -8.669 8.410 1.00 0.00 H new ATOM 0 HA ALA A 133 6.399 -11.364 7.983 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.427 -11.473 10.454 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.825 -10.575 9.817 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.450 -9.695 10.524 1.00 0.00 H new ATOM 2014 N HIS A 134 3.994 -11.736 8.422 1.00 0.00 N ATOM 2015 CA HIS A 134 2.552 -11.930 8.517 1.00 0.00 C ATOM 2016 C HIS A 134 2.073 -11.744 9.954 1.00 0.00 C ATOM 2017 O HIS A 134 2.103 -12.678 10.755 1.00 0.00 O ATOM 2018 CB HIS A 134 2.169 -13.323 8.016 1.00 0.00 C ATOM 2019 CG HIS A 134 2.225 -13.459 6.525 1.00 0.00 C ATOM 2020 ND1 HIS A 134 1.906 -12.432 5.663 1.00 0.00 N ATOM 2021 CD2 HIS A 134 2.567 -14.511 5.745 1.00 0.00 C ATOM 2022 CE1 HIS A 134 2.049 -12.846 4.417 1.00 0.00 C ATOM 2023 NE2 HIS A 134 2.449 -14.104 4.439 1.00 0.00 N ATOM 0 H HIS A 134 4.511 -12.561 8.118 1.00 0.00 H new ATOM 0 HA HIS A 134 2.067 -11.181 7.891 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.837 -14.058 8.465 1.00 0.00 H new ATOM 0 HB3 HIS A 134 1.161 -13.558 8.357 1.00 0.00 H new ATOM 0 HD1 HIS A 134 1.606 -11.498 5.943 1.00 0.00 H new ATOM 0 HD2 HIS A 134 2.875 -15.488 6.086 1.00 0.00 H new ATOM 0 HE1 HIS A 134 1.869 -12.256 3.531 1.00 0.00 H new ATOM 2032 N ARG A 135 1.631 -10.532 10.273 1.00 0.00 N ATOM 2033 CA ARG A 135 1.147 -10.223 11.613 1.00 0.00 C ATOM 2034 C ARG A 135 -0.275 -10.740 11.810 1.00 0.00 C ATOM 2035 O ARG A 135 -0.609 -11.281 12.865 1.00 0.00 O ATOM 2036 CB ARG A 135 1.191 -8.713 11.859 1.00 0.00 C ATOM 2037 CG ARG A 135 2.584 -8.187 12.166 1.00 0.00 C ATOM 2038 CD ARG A 135 2.527 -6.914 12.996 1.00 0.00 C ATOM 2039 NE ARG A 135 3.853 -6.340 13.208 1.00 0.00 N ATOM 2040 CZ ARG A 135 4.682 -6.739 14.166 1.00 0.00 C ATOM 2041 NH1 ARG A 135 4.325 -7.710 14.995 1.00 0.00 N ATOM 2042 NH2 ARG A 135 5.873 -6.168 14.296 1.00 0.00 N ATOM 0 H ARG A 135 1.598 -9.748 9.622 1.00 0.00 H new ATOM 0 HA ARG A 135 1.799 -10.720 12.331 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.803 -8.199 10.980 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.528 -8.469 12.689 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.152 -8.948 12.702 1.00 0.00 H new ATOM 0 HG3 ARG A 135 3.114 -7.992 11.234 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.891 -6.183 12.496 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.067 -7.130 13.960 1.00 0.00 H new ATOM 0 HE ARG A 135 4.159 -5.592 12.586 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.411 -8.153 14.898 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.964 -8.014 15.730 1.00 0.00 H new ATOM 0 HH21 ARG A 135 6.153 -5.422 13.660 1.00 0.00 H new ATOM 0 HH22 ARG A 135 6.508 -6.476 15.032 1.00 0.00 H new ATOM 2056 N LEU A 136 -1.108 -10.569 10.789 1.00 0.00 N ATOM 2057 CA LEU A 136 -2.495 -11.017 10.850 1.00 0.00 C ATOM 2058 C LEU A 136 -2.672 -12.341 10.112 1.00 0.00 C ATOM 2059 O LEU A 136 -2.621 -12.389 8.884 1.00 0.00 O ATOM 2060 CB LEU A 136 -3.421 -9.958 10.250 1.00 0.00 C ATOM 2061 CG LEU A 136 -4.877 -10.378 10.045 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -5.650 -10.279 11.351 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -5.532 -9.524 8.969 1.00 0.00 C ATOM 0 H LEU A 136 -0.847 -10.123 9.909 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.757 -11.168 11.897 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.404 -9.081 10.897 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.013 -9.651 9.287 1.00 0.00 H new ATOM 0 HG LEU A 136 -4.893 -11.417 9.715 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.684 -10.582 11.186 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.195 -10.934 12.094 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.626 -9.250 11.711 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.568 -9.837 8.836 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.505 -8.477 9.269 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.993 -9.646 8.029 1.00 0.00 H new ATOM 2075 N SER A 137 -2.881 -13.412 10.871 1.00 0.00 N ATOM 2076 CA SER A 137 -3.065 -14.736 10.290 1.00 0.00 C ATOM 2077 C SER A 137 -4.145 -14.712 9.213 1.00 0.00 C ATOM 2078 O SER A 137 -4.096 -15.478 8.251 1.00 0.00 O ATOM 2079 CB SER A 137 -3.435 -15.747 11.377 1.00 0.00 C ATOM 2080 OG SER A 137 -4.757 -15.535 11.842 1.00 0.00 O ATOM 0 H SER A 137 -2.927 -13.388 11.890 1.00 0.00 H new ATOM 0 HA SER A 137 -2.124 -15.037 9.829 1.00 0.00 H new ATOM 0 HB2 SER A 137 -3.343 -16.759 10.983 1.00 0.00 H new ATOM 0 HB3 SER A 137 -2.736 -15.664 12.209 1.00 0.00 H new ATOM 0 HG SER A 137 -4.970 -16.195 12.535 1.00 0.00 H new ATOM 2086 N ALA A 138 -5.121 -13.826 9.383 1.00 0.00 N ATOM 2087 CA ALA A 138 -6.213 -13.700 8.425 1.00 0.00 C ATOM 2088 C ALA A 138 -5.871 -12.692 7.333 1.00 0.00 C ATOM 2089 O ALA A 138 -6.754 -12.029 6.788 1.00 0.00 O ATOM 2090 CB ALA A 138 -7.495 -13.294 9.138 1.00 0.00 C ATOM 0 H ALA A 138 -5.178 -13.185 10.175 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.364 -14.671 7.953 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.302 -13.203 8.411 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.756 -14.051 9.877 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.346 -12.336 9.637 1.00 0.00 H new ATOM 2096 N PHE A 139 -4.585 -12.582 7.017 1.00 0.00 N ATOM 2097 CA PHE A 139 -4.127 -11.654 5.990 1.00 0.00 C ATOM 2098 C PHE A 139 -5.067 -11.664 4.789 1.00 0.00 C ATOM 2099 O PHE A 139 -5.362 -10.619 4.210 1.00 0.00 O ATOM 2100 CB PHE A 139 -2.708 -12.013 5.545 1.00 0.00 C ATOM 2101 CG PHE A 139 -2.635 -13.278 4.738 1.00 0.00 C ATOM 2102 CD1 PHE A 139 -3.014 -14.491 5.292 1.00 0.00 C ATOM 2103 CD2 PHE A 139 -2.187 -13.255 3.427 1.00 0.00 C ATOM 2104 CE1 PHE A 139 -2.948 -15.657 4.552 1.00 0.00 C ATOM 2105 CE2 PHE A 139 -2.120 -14.418 2.683 1.00 0.00 C ATOM 2106 CZ PHE A 139 -2.500 -15.620 3.247 1.00 0.00 C ATOM 0 H PHE A 139 -3.842 -13.124 7.457 1.00 0.00 H new ATOM 0 HA PHE A 139 -4.124 -10.651 6.417 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.302 -11.191 4.955 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.075 -12.116 6.426 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -3.365 -14.526 6.313 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -1.887 -12.318 2.982 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -3.247 -16.596 4.995 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.771 -14.387 1.661 1.00 0.00 H new ATOM 0 HZ PHE A 139 -2.447 -16.530 2.668 1.00 0.00 H new ATOM 2116 N GLN A 140 -5.533 -12.853 4.420 1.00 0.00 N ATOM 2117 CA GLN A 140 -6.439 -13.000 3.287 1.00 0.00 C ATOM 2118 C GLN A 140 -7.579 -11.990 3.366 1.00 0.00 C ATOM 2119 O GLN A 140 -7.836 -11.253 2.413 1.00 0.00 O ATOM 2120 CB GLN A 140 -7.004 -14.421 3.239 1.00 0.00 C ATOM 2121 CG GLN A 140 -6.099 -15.457 3.885 1.00 0.00 C ATOM 2122 CD GLN A 140 -6.310 -15.563 5.383 1.00 0.00 C ATOM 2123 OE1 GLN A 140 -5.365 -15.445 6.164 1.00 0.00 O ATOM 2124 NE2 GLN A 140 -7.553 -15.787 5.792 1.00 0.00 N ATOM 0 H GLN A 140 -5.298 -13.728 4.889 1.00 0.00 H new ATOM 0 HA GLN A 140 -5.873 -12.811 2.375 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -7.973 -14.435 3.738 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -7.177 -14.699 2.199 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -6.281 -16.429 3.427 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -5.059 -15.200 3.686 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -8.306 -15.878 5.110 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.755 -15.868 6.788 1.00 0.00 H new ATOM 2133 N ARG A 141 -8.259 -11.960 4.508 1.00 0.00 N ATOM 2134 CA ARG A 141 -9.372 -11.041 4.710 1.00 0.00 C ATOM 2135 C ARG A 141 -9.042 -9.657 4.158 1.00 0.00 C ATOM 2136 O ARG A 141 -9.895 -8.993 3.569 1.00 0.00 O ATOM 2137 CB ARG A 141 -9.713 -10.940 6.198 1.00 0.00 C ATOM 2138 CG ARG A 141 -10.000 -12.283 6.850 1.00 0.00 C ATOM 2139 CD ARG A 141 -10.473 -12.116 8.286 1.00 0.00 C ATOM 2140 NE ARG A 141 -11.376 -13.189 8.693 1.00 0.00 N ATOM 2141 CZ ARG A 141 -11.996 -13.221 9.867 1.00 0.00 C ATOM 2142 NH1 ARG A 141 -11.813 -12.245 10.745 1.00 0.00 N ATOM 2143 NH2 ARG A 141 -12.802 -14.232 10.165 1.00 0.00 N ATOM 0 H ARG A 141 -8.058 -12.562 5.307 1.00 0.00 H new ATOM 0 HA ARG A 141 -10.235 -11.431 4.171 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -8.884 -10.462 6.720 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.582 -10.293 6.320 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.759 -12.813 6.275 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -9.100 -12.897 6.831 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -9.610 -12.096 8.952 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -10.979 -11.157 8.392 1.00 0.00 H new ATOM 0 HE ARG A 141 -11.539 -13.956 8.040 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.194 -11.466 10.520 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -12.291 -12.273 11.646 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -12.946 -14.985 9.492 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -13.278 -14.256 11.067 1.00 0.00 H new ATOM 2157 N VAL A 142 -7.799 -9.229 4.354 1.00 0.00 N ATOM 2158 CA VAL A 142 -7.356 -7.925 3.875 1.00 0.00 C ATOM 2159 C VAL A 142 -7.658 -7.752 2.391 1.00 0.00 C ATOM 2160 O VAL A 142 -6.982 -8.328 1.538 1.00 0.00 O ATOM 2161 CB VAL A 142 -5.847 -7.725 4.107 1.00 0.00 C ATOM 2162 CG1 VAL A 142 -5.403 -6.364 3.593 1.00 0.00 C ATOM 2163 CG2 VAL A 142 -5.510 -7.882 5.583 1.00 0.00 C ATOM 0 H VAL A 142 -7.081 -9.766 4.841 1.00 0.00 H new ATOM 0 HA VAL A 142 -7.906 -7.176 4.444 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.307 -8.491 3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.334 -6.241 3.766 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.608 -6.294 2.525 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.948 -5.581 4.120 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.440 -7.738 5.729 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.059 -7.140 6.162 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.790 -8.881 5.916 1.00 0.00 H new ATOM 2173 N ASP A 143 -8.677 -6.956 2.089 1.00 0.00 N ATOM 2174 CA ASP A 143 -9.069 -6.705 0.706 1.00 0.00 C ATOM 2175 C ASP A 143 -9.217 -5.210 0.446 1.00 0.00 C ATOM 2176 O ASP A 143 -10.032 -4.789 -0.376 1.00 0.00 O ATOM 2177 CB ASP A 143 -10.380 -7.424 0.387 1.00 0.00 C ATOM 2178 CG ASP A 143 -10.188 -8.912 0.170 1.00 0.00 C ATOM 2179 OD1 ASP A 143 -9.688 -9.586 1.095 1.00 0.00 O ATOM 2180 OD2 ASP A 143 -10.535 -9.402 -0.925 1.00 0.00 O ATOM 0 H ASP A 143 -9.247 -6.473 2.783 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.284 -7.092 0.056 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -11.085 -7.267 1.204 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -10.824 -6.984 -0.506 1.00 0.00 H new ATOM 2185 N THR A 144 -8.425 -4.409 1.153 1.00 0.00 N ATOM 2186 CA THR A 144 -8.470 -2.961 1.000 1.00 0.00 C ATOM 2187 C THR A 144 -7.070 -2.359 1.048 1.00 0.00 C ATOM 2188 O THR A 144 -6.291 -2.646 1.958 1.00 0.00 O ATOM 2189 CB THR A 144 -9.335 -2.307 2.094 1.00 0.00 C ATOM 2190 OG1 THR A 144 -10.407 -3.183 2.460 1.00 0.00 O ATOM 2191 CG2 THR A 144 -9.900 -0.978 1.615 1.00 0.00 C ATOM 0 H THR A 144 -7.745 -4.740 1.837 1.00 0.00 H new ATOM 0 HA THR A 144 -8.916 -2.760 0.026 1.00 0.00 H new ATOM 0 HB THR A 144 -8.704 -2.123 2.964 1.00 0.00 H new ATOM 0 HG1 THR A 144 -10.951 -2.761 3.157 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.507 -0.535 2.404 1.00 0.00 H new ATOM 0 HG22 THR A 144 -9.081 -0.303 1.365 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.517 -1.142 0.732 1.00 0.00 H new ATOM 2199 N LEU A 145 -6.756 -1.524 0.064 1.00 0.00 N ATOM 2200 CA LEU A 145 -5.448 -0.881 -0.005 1.00 0.00 C ATOM 2201 C LEU A 145 -5.592 0.635 -0.103 1.00 0.00 C ATOM 2202 O LEU A 145 -6.010 1.163 -1.133 1.00 0.00 O ATOM 2203 CB LEU A 145 -4.662 -1.408 -1.207 1.00 0.00 C ATOM 2204 CG LEU A 145 -3.549 -0.501 -1.731 1.00 0.00 C ATOM 2205 CD1 LEU A 145 -2.315 -0.605 -0.849 1.00 0.00 C ATOM 2206 CD2 LEU A 145 -3.208 -0.853 -3.172 1.00 0.00 C ATOM 0 H LEU A 145 -7.389 -1.276 -0.697 1.00 0.00 H new ATOM 0 HA LEU A 145 -4.905 -1.118 0.910 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.223 -2.368 -0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.363 -1.596 -2.020 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.904 0.529 -1.704 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.534 0.048 -1.238 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.568 -0.303 0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.958 -1.635 -0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.414 -0.197 -3.529 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.874 -1.889 -3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.092 -0.725 -3.797 1.00 0.00 H new ATOM 2218 N GLU A 146 -5.240 1.328 0.975 1.00 0.00 N ATOM 2219 CA GLU A 146 -5.328 2.783 1.010 1.00 0.00 C ATOM 2220 C GLU A 146 -3.938 3.412 1.043 1.00 0.00 C ATOM 2221 O GLU A 146 -2.997 2.834 1.588 1.00 0.00 O ATOM 2222 CB GLU A 146 -6.135 3.239 2.227 1.00 0.00 C ATOM 2223 CG GLU A 146 -5.834 2.447 3.488 1.00 0.00 C ATOM 2224 CD GLU A 146 -6.294 3.156 4.747 1.00 0.00 C ATOM 2225 OE1 GLU A 146 -6.460 4.393 4.702 1.00 0.00 O ATOM 2226 OE2 GLU A 146 -6.487 2.476 5.775 1.00 0.00 O ATOM 0 H GLU A 146 -4.891 0.906 1.835 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.835 3.112 0.103 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.931 4.294 2.413 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.198 3.155 2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.320 1.473 3.426 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.761 2.264 3.550 1.00 0.00 H new ATOM 2233 N ILE A 147 -3.818 4.598 0.457 1.00 0.00 N ATOM 2234 CA ILE A 147 -2.544 5.306 0.419 1.00 0.00 C ATOM 2235 C ILE A 147 -2.735 6.796 0.680 1.00 0.00 C ATOM 2236 O ILE A 147 -3.206 7.532 -0.187 1.00 0.00 O ATOM 2237 CB ILE A 147 -1.836 5.120 -0.936 1.00 0.00 C ATOM 2238 CG1 ILE A 147 -1.841 3.644 -1.340 1.00 0.00 C ATOM 2239 CG2 ILE A 147 -0.412 5.651 -0.867 1.00 0.00 C ATOM 2240 CD1 ILE A 147 -1.776 3.427 -2.836 1.00 0.00 C ATOM 0 H ILE A 147 -4.587 5.089 0.002 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.922 4.879 1.206 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.378 5.687 -1.693 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.993 3.144 -0.871 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.744 3.172 -0.951 1.00 0.00 H new ATOM 0 HG21 ILE A 147 0.075 5.512 -1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.431 6.712 -0.619 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.142 5.109 -0.100 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.783 2.358 -3.049 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.638 3.897 -3.310 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.860 3.869 -3.228 1.00 0.00 H new ATOM 2252 N GLN A 148 -2.364 7.234 1.879 1.00 0.00 N ATOM 2253 CA GLN A 148 -2.494 8.637 2.253 1.00 0.00 C ATOM 2254 C GLN A 148 -1.130 9.249 2.552 1.00 0.00 C ATOM 2255 O GLN A 148 -0.110 8.561 2.524 1.00 0.00 O ATOM 2256 CB GLN A 148 -3.409 8.780 3.471 1.00 0.00 C ATOM 2257 CG GLN A 148 -3.071 7.820 4.601 1.00 0.00 C ATOM 2258 CD GLN A 148 -3.834 6.514 4.504 1.00 0.00 C ATOM 2259 OE1 GLN A 148 -5.041 6.467 4.741 1.00 0.00 O ATOM 2260 NE2 GLN A 148 -3.131 5.442 4.155 1.00 0.00 N ATOM 0 H GLN A 148 -1.971 6.638 2.607 1.00 0.00 H new ATOM 0 HA GLN A 148 -2.935 9.172 1.412 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -3.348 9.803 3.843 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -4.441 8.615 3.161 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -2.001 7.613 4.589 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -3.293 8.296 5.556 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -2.132 5.526 3.967 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -3.590 4.535 4.075 1.00 0.00 H new ATOM 2269 N GLY A 149 -1.119 10.548 2.839 1.00 0.00 N ATOM 2270 CA GLY A 149 0.126 11.231 3.139 1.00 0.00 C ATOM 2271 C GLY A 149 0.550 12.176 2.032 1.00 0.00 C ATOM 2272 O GLY A 149 -0.291 12.786 1.372 1.00 0.00 O ATOM 0 H GLY A 149 -1.950 11.139 2.869 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.015 11.791 4.068 1.00 0.00 H new ATOM 0 HA3 GLY A 149 0.911 10.493 3.303 1.00 0.00 H new ATOM 2276 N ASP A 150 1.857 12.298 1.829 1.00 0.00 N ATOM 2277 CA ASP A 150 2.391 13.176 0.795 1.00 0.00 C ATOM 2278 C ASP A 150 3.101 12.371 -0.289 1.00 0.00 C ATOM 2279 O ASP A 150 4.295 12.090 -0.187 1.00 0.00 O ATOM 2280 CB ASP A 150 3.357 14.192 1.407 1.00 0.00 C ATOM 2281 CG ASP A 150 2.906 14.668 2.775 1.00 0.00 C ATOM 2282 OD1 ASP A 150 1.752 15.130 2.891 1.00 0.00 O ATOM 2283 OD2 ASP A 150 3.708 14.578 3.728 1.00 0.00 O ATOM 0 H ASP A 150 2.566 11.800 2.367 1.00 0.00 H new ATOM 0 HA ASP A 150 1.556 13.708 0.339 1.00 0.00 H new ATOM 0 HB2 ASP A 150 4.347 13.744 1.490 1.00 0.00 H new ATOM 0 HB3 ASP A 150 3.450 15.049 0.740 1.00 0.00 H new ATOM 2288 N VAL A 151 2.357 12.001 -1.327 1.00 0.00 N ATOM 2289 CA VAL A 151 2.915 11.227 -2.430 1.00 0.00 C ATOM 2290 C VAL A 151 2.184 11.524 -3.734 1.00 0.00 C ATOM 2291 O VAL A 151 1.001 11.867 -3.732 1.00 0.00 O ATOM 2292 CB VAL A 151 2.844 9.715 -2.147 1.00 0.00 C ATOM 2293 CG1 VAL A 151 1.422 9.303 -1.799 1.00 0.00 C ATOM 2294 CG2 VAL A 151 3.360 8.925 -3.341 1.00 0.00 C ATOM 0 H VAL A 151 1.367 12.225 -1.427 1.00 0.00 H new ATOM 0 HA VAL A 151 3.960 11.522 -2.527 1.00 0.00 H new ATOM 0 HB VAL A 151 3.481 9.493 -1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.392 8.231 -1.602 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.093 9.844 -0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.761 9.538 -2.633 1.00 0.00 H new ATOM 0 HG21 VAL A 151 3.303 7.858 -3.124 1.00 0.00 H new ATOM 0 HG22 VAL A 151 2.751 9.150 -4.217 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.396 9.200 -3.539 1.00 0.00 H new ATOM 2304 N THR A 152 2.895 11.390 -4.849 1.00 0.00 N ATOM 2305 CA THR A 152 2.315 11.644 -6.162 1.00 0.00 C ATOM 2306 C THR A 152 2.142 10.349 -6.946 1.00 0.00 C ATOM 2307 O THR A 152 3.061 9.899 -7.633 1.00 0.00 O ATOM 2308 CB THR A 152 3.184 12.616 -6.982 1.00 0.00 C ATOM 2309 OG1 THR A 152 3.448 13.800 -6.220 1.00 0.00 O ATOM 2310 CG2 THR A 152 2.496 12.989 -8.286 1.00 0.00 C ATOM 0 H THR A 152 3.875 11.107 -4.869 1.00 0.00 H new ATOM 0 HA THR A 152 1.338 12.097 -5.994 1.00 0.00 H new ATOM 0 HB THR A 152 4.125 12.118 -7.216 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.002 14.412 -6.748 1.00 0.00 H new ATOM 0 HG21 THR A 152 3.129 13.676 -8.848 1.00 0.00 H new ATOM 0 HG22 THR A 152 2.324 12.089 -8.877 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.542 13.469 -8.069 1.00 0.00 H new ATOM 2318 N LEU A 153 0.959 9.753 -6.842 1.00 0.00 N ATOM 2319 CA LEU A 153 0.665 8.509 -7.544 1.00 0.00 C ATOM 2320 C LEU A 153 0.401 8.767 -9.024 1.00 0.00 C ATOM 2321 O LEU A 153 -0.276 9.730 -9.385 1.00 0.00 O ATOM 2322 CB LEU A 153 -0.544 7.817 -6.912 1.00 0.00 C ATOM 2323 CG LEU A 153 -0.394 7.412 -5.445 1.00 0.00 C ATOM 2324 CD1 LEU A 153 -1.738 7.000 -4.865 1.00 0.00 C ATOM 2325 CD2 LEU A 153 0.618 6.285 -5.303 1.00 0.00 C ATOM 0 H LEU A 153 0.188 10.111 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 153 1.535 7.858 -7.457 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.404 8.481 -6.999 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.771 6.924 -7.494 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.029 8.274 -4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.612 6.715 -3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -2.435 7.836 -4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.133 6.153 -5.427 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.711 6.010 -4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.283 5.420 -5.876 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.586 6.616 -5.679 1.00 0.00 H new ATOM 2337 N SER A 154 0.938 7.899 -9.876 1.00 0.00 N ATOM 2338 CA SER A 154 0.762 8.034 -11.317 1.00 0.00 C ATOM 2339 C SER A 154 0.129 6.777 -11.907 1.00 0.00 C ATOM 2340 O SER A 154 -0.699 6.853 -12.815 1.00 0.00 O ATOM 2341 CB SER A 154 2.106 8.308 -11.993 1.00 0.00 C ATOM 2342 OG SER A 154 2.636 9.559 -11.587 1.00 0.00 O ATOM 0 H SER A 154 1.498 7.095 -9.593 1.00 0.00 H new ATOM 0 HA SER A 154 0.094 8.876 -11.499 1.00 0.00 H new ATOM 0 HB2 SER A 154 2.810 7.514 -11.745 1.00 0.00 H new ATOM 0 HB3 SER A 154 1.981 8.297 -13.076 1.00 0.00 H new ATOM 0 HG SER A 154 3.496 9.710 -12.032 1.00 0.00 H new ATOM 2348 N TYR A 155 0.527 5.622 -11.385 1.00 0.00 N ATOM 2349 CA TYR A 155 0.002 4.348 -11.861 1.00 0.00 C ATOM 2350 C TYR A 155 -0.105 3.342 -10.719 1.00 0.00 C ATOM 2351 O TYR A 155 0.851 3.128 -9.973 1.00 0.00 O ATOM 2352 CB TYR A 155 0.896 3.786 -12.968 1.00 0.00 C ATOM 2353 CG TYR A 155 0.476 2.415 -13.448 1.00 0.00 C ATOM 2354 CD1 TYR A 155 0.827 1.272 -12.742 1.00 0.00 C ATOM 2355 CD2 TYR A 155 -0.274 2.264 -14.609 1.00 0.00 C ATOM 2356 CE1 TYR A 155 0.446 0.018 -13.177 1.00 0.00 C ATOM 2357 CE2 TYR A 155 -0.661 1.013 -15.051 1.00 0.00 C ATOM 2358 CZ TYR A 155 -0.298 -0.107 -14.332 1.00 0.00 C ATOM 2359 OH TYR A 155 -0.681 -1.354 -14.768 1.00 0.00 O ATOM 0 H TYR A 155 1.211 5.542 -10.633 1.00 0.00 H new ATOM 0 HA TYR A 155 -0.996 4.523 -12.262 1.00 0.00 H new ATOM 0 HB2 TYR A 155 0.891 4.475 -13.813 1.00 0.00 H new ATOM 0 HB3 TYR A 155 1.922 3.736 -12.604 1.00 0.00 H new ATOM 0 HD1 TYR A 155 1.408 1.365 -11.837 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -0.559 3.139 -15.175 1.00 0.00 H new ATOM 0 HE1 TYR A 155 0.729 -0.860 -12.616 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -1.244 0.913 -15.954 1.00 0.00 H new ATOM 0 HH TYR A 155 -1.200 -1.266 -15.595 1.00 0.00 H new ATOM 2369 N VAL A 156 -1.276 2.727 -10.589 1.00 0.00 N ATOM 2370 CA VAL A 156 -1.509 1.742 -9.539 1.00 0.00 C ATOM 2371 C VAL A 156 -2.345 0.576 -10.056 1.00 0.00 C ATOM 2372 O VAL A 156 -3.553 0.705 -10.251 1.00 0.00 O ATOM 2373 CB VAL A 156 -2.221 2.372 -8.327 1.00 0.00 C ATOM 2374 CG1 VAL A 156 -2.678 1.293 -7.356 1.00 0.00 C ATOM 2375 CG2 VAL A 156 -1.308 3.372 -7.634 1.00 0.00 C ATOM 0 H VAL A 156 -2.078 2.893 -11.197 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.532 1.375 -9.226 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.103 2.905 -8.682 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -3.179 1.757 -6.506 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.370 0.618 -7.861 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.813 0.730 -7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.827 3.807 -6.780 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.407 2.864 -7.291 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.035 4.162 -8.334 1.00 0.00 H new ATOM 2385 N GLN A 157 -1.692 -0.561 -10.275 1.00 0.00 N ATOM 2386 CA GLN A 157 -2.376 -1.750 -10.769 1.00 0.00 C ATOM 2387 C GLN A 157 -2.208 -2.916 -9.801 1.00 0.00 C ATOM 2388 O GLN A 157 -1.089 -3.342 -9.514 1.00 0.00 O ATOM 2389 CB GLN A 157 -1.839 -2.136 -12.148 1.00 0.00 C ATOM 2390 CG GLN A 157 -2.320 -3.496 -12.630 1.00 0.00 C ATOM 2391 CD GLN A 157 -2.279 -3.628 -14.139 1.00 0.00 C ATOM 2392 OE1 GLN A 157 -1.284 -4.077 -14.708 1.00 0.00 O ATOM 2393 NE2 GLN A 157 -3.365 -3.237 -14.797 1.00 0.00 N ATOM 0 H GLN A 157 -0.692 -0.684 -10.118 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.438 -1.520 -10.851 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.138 -1.377 -12.871 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.749 -2.135 -12.118 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.701 -4.275 -12.184 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.340 -3.661 -12.282 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.167 -2.871 -14.285 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.396 -3.303 -15.814 1.00 0.00 H new ATOM 2402 N ILE A 158 -3.327 -3.428 -9.300 1.00 0.00 N ATOM 2403 CA ILE A 158 -3.304 -4.546 -8.364 1.00 0.00 C ATOM 2404 C ILE A 158 -3.361 -5.880 -9.100 1.00 0.00 C ATOM 2405 O ILE A 158 -4.440 -6.419 -9.346 1.00 0.00 O ATOM 2406 CB ILE A 158 -4.476 -4.471 -7.368 1.00 0.00 C ATOM 2407 CG1 ILE A 158 -4.464 -3.129 -6.633 1.00 0.00 C ATOM 2408 CG2 ILE A 158 -4.404 -5.624 -6.378 1.00 0.00 C ATOM 2409 CD1 ILE A 158 -5.817 -2.725 -6.091 1.00 0.00 C ATOM 0 H ILE A 158 -4.261 -3.087 -9.526 1.00 0.00 H new ATOM 0 HA ILE A 158 -2.366 -4.477 -7.813 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.411 -4.552 -7.923 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -3.752 -3.182 -5.809 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -4.108 -2.355 -7.313 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.239 -5.557 -5.680 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.456 -6.570 -6.917 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -3.465 -5.572 -5.826 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -5.733 -1.764 -5.583 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -6.528 -2.640 -6.913 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -6.167 -3.479 -5.386 1.00 0.00 H new ATOM 2421 N SER A 159 -2.192 -6.409 -9.447 1.00 0.00 N ATOM 2422 CA SER A 159 -2.109 -7.680 -10.157 1.00 0.00 C ATOM 2423 C SER A 159 -3.226 -8.622 -9.718 1.00 0.00 C ATOM 2424 O SER A 159 -3.540 -8.721 -8.532 1.00 0.00 O ATOM 2425 CB SER A 159 -0.749 -8.336 -9.914 1.00 0.00 C ATOM 2426 OG SER A 159 -0.716 -9.653 -10.436 1.00 0.00 O ATOM 0 H SER A 159 -1.290 -5.977 -9.248 1.00 0.00 H new ATOM 0 HA SER A 159 -2.223 -7.481 -11.222 1.00 0.00 H new ATOM 0 HB2 SER A 159 0.035 -7.738 -10.379 1.00 0.00 H new ATOM 0 HB3 SER A 159 -0.540 -8.360 -8.845 1.00 0.00 H new ATOM 0 HG SER A 159 0.165 -10.049 -10.269 1.00 0.00 H new ATOM 2432 N GLY A 160 -3.824 -9.312 -10.684 1.00 0.00 N ATOM 2433 CA GLY A 160 -4.900 -10.237 -10.378 1.00 0.00 C ATOM 2434 C GLY A 160 -5.520 -10.837 -11.625 1.00 0.00 C ATOM 2435 O GLY A 160 -5.258 -10.401 -12.746 1.00 0.00 O ATOM 0 H GLY A 160 -3.583 -9.247 -11.673 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.518 -11.038 -9.745 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.670 -9.718 -9.807 1.00 0.00 H new ATOM 2439 N PRO A 161 -6.363 -11.863 -11.435 1.00 0.00 N ATOM 2440 CA PRO A 161 -7.039 -12.547 -12.542 1.00 0.00 C ATOM 2441 C PRO A 161 -8.097 -11.672 -13.204 1.00 0.00 C ATOM 2442 O PRO A 161 -9.222 -11.565 -12.716 1.00 0.00 O ATOM 2443 CB PRO A 161 -7.691 -13.756 -11.867 1.00 0.00 C ATOM 2444 CG PRO A 161 -7.876 -13.343 -10.447 1.00 0.00 C ATOM 2445 CD PRO A 161 -6.722 -12.434 -10.126 1.00 0.00 C ATOM 0 HA PRO A 161 -6.347 -12.810 -13.342 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -8.644 -14.004 -12.334 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -7.059 -14.641 -11.943 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.827 -12.829 -10.311 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -7.885 -14.210 -9.787 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -7.007 -11.659 -9.414 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -5.890 -12.982 -9.685 1.00 0.00 H new ATOM 2453 N SER A 162 -7.730 -11.048 -14.319 1.00 0.00 N ATOM 2454 CA SER A 162 -8.648 -10.180 -15.047 1.00 0.00 C ATOM 2455 C SER A 162 -9.492 -10.984 -16.031 1.00 0.00 C ATOM 2456 O SER A 162 -8.996 -11.898 -16.689 1.00 0.00 O ATOM 2457 CB SER A 162 -7.872 -9.093 -15.793 1.00 0.00 C ATOM 2458 OG SER A 162 -7.632 -7.973 -14.958 1.00 0.00 O ATOM 0 H SER A 162 -6.803 -11.127 -14.738 1.00 0.00 H new ATOM 0 HA SER A 162 -9.314 -9.710 -14.324 1.00 0.00 H new ATOM 0 HB2 SER A 162 -6.923 -9.497 -16.147 1.00 0.00 H new ATOM 0 HB3 SER A 162 -8.433 -8.780 -16.674 1.00 0.00 H new ATOM 0 HG SER A 162 -7.133 -7.293 -15.458 1.00 0.00 H new ATOM 2464 N SER A 163 -10.771 -10.636 -16.126 1.00 0.00 N ATOM 2465 CA SER A 163 -11.687 -11.327 -17.026 1.00 0.00 C ATOM 2466 C SER A 163 -11.494 -10.855 -18.464 1.00 0.00 C ATOM 2467 O SER A 163 -11.030 -9.741 -18.707 1.00 0.00 O ATOM 2468 CB SER A 163 -13.135 -11.096 -16.591 1.00 0.00 C ATOM 2469 OG SER A 163 -13.976 -12.145 -17.040 1.00 0.00 O ATOM 0 H SER A 163 -11.197 -9.879 -15.591 1.00 0.00 H new ATOM 0 HA SER A 163 -11.468 -12.394 -16.979 1.00 0.00 H new ATOM 0 HB2 SER A 163 -13.185 -11.026 -15.504 1.00 0.00 H new ATOM 0 HB3 SER A 163 -13.490 -10.145 -16.989 1.00 0.00 H new ATOM 0 HG SER A 163 -14.896 -11.975 -16.748 1.00 0.00 H new ATOM 2475 N GLY A 164 -11.855 -11.711 -19.415 1.00 0.00 N ATOM 2476 CA GLY A 164 -11.715 -11.364 -20.818 1.00 0.00 C ATOM 2477 C GLY A 164 -12.984 -10.775 -21.399 1.00 0.00 C ATOM 2478 O GLY A 164 -13.032 -9.589 -21.727 1.00 0.00 O ATOM 0 H GLY A 164 -12.242 -12.638 -19.239 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.901 -10.649 -20.933 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.439 -12.254 -21.383 1.00 0.00 H new TER 2482 GLY A 164