USER MOD reduce.3.24.130724 H: found=0, std=0, add=1722, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1717 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 166 ASN :FLIP amide:sc= -6.17! C(o=-13!,f=-11!) USER MOD Set 1.2: A 197 SER OG : rot 30:sc= -4.54! USER MOD Set 2.1: A 173 ASN : amide:sc= -1.07 K(o=-2.6,f=-4.5!) USER MOD Set 2.2: A 174 THR OG1 : rot -78:sc= 0.884 USER MOD Set 2.3: A 177 HIS : no HD1:sc= -0.142 K(o=-2.6,f=-18!) USER MOD Set 2.4: A 202 ASN : amide:sc= -2.23 K(o=-2.6,f=-3.5!) USER MOD Set 3.1: A 119 HIS : no HE2:sc= -10.2 K(o=-16,f=-22!) USER MOD Set 3.2: A 154 MET CE :methyl 162:sc= -5.94! (180deg=-0.83) USER MOD Set 4.1: A 141 THR OG1 : rot -48:sc= 0.336 USER MOD Set 4.2: A 144 HIS : no HD1:sc= -5.26! C(o=-4.9!,f=-22!) USER MOD Set 5.1: A 117 ASN : amide:sc= 0 X(o=-0.36,f=-0.35) USER MOD Set 5.2: A 151 ASN : amide:sc= -0.363 X(o=-0.36,f=-0.85) USER MOD Set 6.1: A 108 THR OG1 : rot -76:sc= 0.457 USER MOD Set 6.2: A 111 HIS : no HD1:sc= -1.3 K(o=-0.84,f=-3.8!) USER MOD Set 7.1: A 103 ASN : amide:sc= -3.38! C(o=-6.2!,f=-23!) USER MOD Set 7.2: A 104 GLN : amide:sc= -2.77 K(o=-6.2,f=-13!) USER MOD Set 7.3: A 105 ASN :FLIP amide:sc= 0.681 F(o=-7.5,f=-6.2) USER MOD Set 7.4: A 107 CYS SG : rot 180:sc= -0.891 USER MOD Set 7.5: A 112 TYR OH : rot -144:sc= 0.16 USER MOD Set 8.1: A 75 SER OG : rot -131:sc= -2.96 USER MOD Set 8.2: A 78 HIS :FLIP+bothHN:sc= -9.34! C(o=-15!,f=-12!) USER MOD Set 9.1: A 42 THR OG1 : rot -42:sc= 1.26 USER MOD Set 9.2: A 45 HIS : no HD1:sc= -3.43 K(o=-2.2,f=-12!) USER MOD Set10.1: A 11 CYS SG : rot -39:sc= -1.43 USER MOD Set10.2: A 12 ASN : amide:sc= -6.04 K(o=-7.5,f=-14!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.0023 (180deg=-0.277) USER MOD Single : A 4 CYS SG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 ASN : amide:sc= -0.115 X(o=-0.11,f=0.25) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot -160:sc= -0.781 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 167:sc= 0.199 (180deg=0.127) USER MOD Single : A 25 SER OG : rot -54:sc= -1.5! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 170:sc= 0.0183 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.054 USER MOD Single : A 38 GLN : amide:sc= -0.0411 X(o=-0.041,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot 83:sc= -4.31! USER MOD Single : A 49 SER OG : rot 180:sc= -0.0157 USER MOD Single : A 52 HIS :FLIP no HD1:sc= -1.57 F(o=-4.3,f=-1.6) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.0636 K(o=-0.064,f=-1.5) USER MOD Single : A 67 ASN :FLIP amide:sc= -0.831 F(o=-2.7,f=-0.83) USER MOD Single : A 69 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.27) USER MOD Single : A 82 SER OG : rot 177:sc= 0.966 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 152:sc= -4.35! (180deg=-5.93!) USER MOD Single : A 98 GLN : amide:sc= -0.199 K(o=-0.2,f=-3.3!) USER MOD Single : A 100 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.11) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 161:sc= -0.0274 (180deg=-0.814) USER MOD Single : A 131 ASN : amide:sc= -0.0238 K(o=-0.024,f=-2.6!) USER MOD Single : A 135 LYS NZ :NH3+ -135:sc= -0.749 (180deg=-2.54!) USER MOD Single : A 137 HIS :FLIP no HD1:sc= -0.186 F(o=-1.3,f=-0.19) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 159:sc= -1.43 (180deg=-3.82!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.0393 X(o=-0.039,f=0.0012) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 119:sc= -1.08 USER MOD Single : A 162 LYS NZ :NH3+ 152:sc= -0.0652 (180deg=-0.429) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -1.48! C(o=-1.5!,f=-1.2!) USER MOD Single : A 170 THR OG1 : rot -81:sc= 0.348 USER MOD Single : A 180 CYS SG : rot -24:sc= -4.59 USER MOD Single : A 189 LYS NZ :NH3+ 143:sc= -0.58 (180deg=-1.81) USER MOD Single : A 193 SER OG : rot -46:sc= 1.25 USER MOD Single : A 194 GLN : amide:sc= -1.54! C(o=-1.5!,f=-3.7!) USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 135:sc= 0.0115 (180deg=-0.284) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0659 USER MOD Single : A 210 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 MET CE :methyl 173:sc= -1.44 (180deg=-1.55) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -25.941 3.716 -9.232 1.00 0.00 N ATOM 2 CA MET A 1 -26.760 2.493 -9.440 1.00 0.00 C ATOM 3 C MET A 1 -25.901 1.332 -9.930 1.00 0.00 C ATOM 4 O MET A 1 -25.580 1.241 -11.114 1.00 0.00 O ATOM 5 CB MET A 1 -27.855 2.809 -10.462 1.00 0.00 C ATOM 6 CG MET A 1 -28.692 4.025 -10.100 1.00 0.00 C ATOM 7 SD MET A 1 -30.142 4.209 -11.155 1.00 0.00 S ATOM 8 CE MET A 1 -29.498 5.287 -12.432 1.00 0.00 C ATOM 0 H1 MET A 1 -26.493 4.417 -8.697 1.00 0.00 H new ATOM 0 H2 MET A 1 -25.082 3.472 -8.699 1.00 0.00 H new ATOM 0 H3 MET A 1 -25.674 4.116 -10.154 1.00 0.00 H new ATOM 0 HA MET A 1 -27.206 2.194 -8.491 1.00 0.00 H new ATOM 0 HB2 MET A 1 -27.395 2.972 -11.437 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.510 1.943 -10.560 1.00 0.00 H new ATOM 0 HG2 MET A 1 -29.011 3.945 -9.061 1.00 0.00 H new ATOM 0 HG3 MET A 1 -28.076 4.921 -10.176 1.00 0.00 H new ATOM 0 HE1 MET A 1 -30.280 5.493 -13.162 1.00 0.00 H new ATOM 0 HE2 MET A 1 -29.164 6.223 -11.984 1.00 0.00 H new ATOM 0 HE3 MET A 1 -28.657 4.802 -12.928 1.00 0.00 H new ATOM 20 N GLU A 2 -25.534 0.446 -9.010 1.00 0.00 N ATOM 21 CA GLU A 2 -24.712 -0.711 -9.347 1.00 0.00 C ATOM 22 C GLU A 2 -25.509 -2.004 -9.210 1.00 0.00 C ATOM 23 O GLU A 2 -25.594 -2.794 -10.150 1.00 0.00 O ATOM 24 CB GLU A 2 -23.476 -0.764 -8.447 1.00 0.00 C ATOM 25 CG GLU A 2 -22.357 -1.626 -9.006 1.00 0.00 C ATOM 26 CD GLU A 2 -21.699 -1.011 -10.226 1.00 0.00 C ATOM 27 OE1 GLU A 2 -20.823 -0.139 -10.052 1.00 0.00 O ATOM 28 OE2 GLU A 2 -22.061 -1.403 -11.356 1.00 0.00 O ATOM 0 H GLU A 2 -25.793 0.507 -8.025 1.00 0.00 H new ATOM 0 HA GLU A 2 -24.394 -0.609 -10.385 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -23.103 0.249 -8.295 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -23.765 -1.147 -7.468 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -21.605 -1.784 -8.233 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -22.755 -2.606 -9.268 1.00 0.00 H new ATOM 35 N GLY A 3 -26.090 -2.217 -8.032 1.00 0.00 N ATOM 36 CA GLY A 3 -26.868 -3.421 -7.796 1.00 0.00 C ATOM 37 C GLY A 3 -26.114 -4.677 -8.187 1.00 0.00 C ATOM 38 O GLY A 3 -26.491 -5.367 -9.133 1.00 0.00 O ATOM 0 H GLY A 3 -26.036 -1.579 -7.238 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -27.139 -3.475 -6.742 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -27.798 -3.367 -8.362 1.00 0.00 H new ATOM 42 N CYS A 4 -25.041 -4.967 -7.455 1.00 0.00 N ATOM 43 CA CYS A 4 -24.221 -6.144 -7.727 1.00 0.00 C ATOM 44 C CYS A 4 -23.788 -6.184 -9.184 1.00 0.00 C ATOM 45 O CYS A 4 -24.177 -5.333 -9.983 1.00 0.00 O ATOM 46 CB CYS A 4 -24.981 -7.422 -7.369 1.00 0.00 C ATOM 47 SG CYS A 4 -25.515 -7.505 -5.643 1.00 0.00 S ATOM 0 H CYS A 4 -24.719 -4.403 -6.669 1.00 0.00 H new ATOM 0 HA CYS A 4 -23.328 -6.080 -7.106 1.00 0.00 H new ATOM 0 HB2 CYS A 4 -25.856 -7.504 -8.013 1.00 0.00 H new ATOM 0 HB3 CYS A 4 -24.346 -8.282 -7.583 1.00 0.00 H new ATOM 0 HG CYS A 4 -26.150 -8.621 -5.439 1.00 0.00 H new ATOM 53 N VAL A 5 -22.962 -7.166 -9.523 1.00 0.00 N ATOM 54 CA VAL A 5 -22.462 -7.295 -10.882 1.00 0.00 C ATOM 55 C VAL A 5 -23.194 -8.386 -11.659 1.00 0.00 C ATOM 56 O VAL A 5 -24.092 -8.085 -12.444 1.00 0.00 O ATOM 57 CB VAL A 5 -20.942 -7.548 -10.898 1.00 0.00 C ATOM 58 CG1 VAL A 5 -20.212 -6.229 -10.739 1.00 0.00 C ATOM 59 CG2 VAL A 5 -20.524 -8.521 -9.802 1.00 0.00 C ATOM 0 H VAL A 5 -22.627 -7.881 -8.877 1.00 0.00 H new ATOM 0 HA VAL A 5 -22.658 -6.346 -11.381 1.00 0.00 H new ATOM 0 HB VAL A 5 -20.678 -8.001 -11.853 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -19.136 -6.405 -10.750 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -20.479 -5.564 -11.560 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -20.495 -5.768 -9.792 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -19.446 -8.675 -9.844 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -20.794 -8.111 -8.829 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -21.033 -9.474 -9.948 1.00 0.00 H new ATOM 69 N SER A 6 -22.824 -9.649 -11.455 1.00 0.00 N ATOM 70 CA SER A 6 -23.477 -10.746 -12.162 1.00 0.00 C ATOM 71 C SER A 6 -23.546 -11.997 -11.288 1.00 0.00 C ATOM 72 O SER A 6 -24.587 -12.649 -11.205 1.00 0.00 O ATOM 73 CB SER A 6 -22.730 -11.058 -13.460 1.00 0.00 C ATOM 74 OG SER A 6 -23.633 -11.391 -14.501 1.00 0.00 O ATOM 0 H SER A 6 -22.084 -9.935 -10.814 1.00 0.00 H new ATOM 0 HA SER A 6 -24.495 -10.436 -12.400 1.00 0.00 H new ATOM 0 HB2 SER A 6 -22.132 -10.196 -13.755 1.00 0.00 H new ATOM 0 HB3 SER A 6 -22.039 -11.885 -13.296 1.00 0.00 H new ATOM 0 HG SER A 6 -23.131 -11.584 -15.320 1.00 0.00 H new ATOM 80 N ASN A 7 -22.431 -12.328 -10.638 1.00 0.00 N ATOM 81 CA ASN A 7 -22.370 -13.503 -9.772 1.00 0.00 C ATOM 82 C ASN A 7 -21.416 -13.270 -8.601 1.00 0.00 C ATOM 83 O ASN A 7 -20.642 -12.316 -8.602 1.00 0.00 O ATOM 84 CB ASN A 7 -21.928 -14.729 -10.575 1.00 0.00 C ATOM 85 CG ASN A 7 -22.416 -16.027 -9.966 1.00 0.00 C ATOM 86 OD1 ASN A 7 -21.660 -16.741 -9.308 1.00 0.00 O ATOM 87 ND2 ASN A 7 -23.688 -16.342 -10.184 1.00 0.00 N ATOM 0 H ASN A 7 -21.560 -11.800 -10.695 1.00 0.00 H new ATOM 0 HA ASN A 7 -23.367 -13.681 -9.370 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.303 -14.646 -11.595 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -20.840 -14.746 -10.636 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -24.073 -17.205 -9.800 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -24.280 -15.721 -10.736 1.00 0.00 H new ATOM 94 N LEU A 8 -21.485 -14.147 -7.598 1.00 0.00 N ATOM 95 CA LEU A 8 -20.636 -14.036 -6.410 1.00 0.00 C ATOM 96 C LEU A 8 -21.071 -12.853 -5.549 1.00 0.00 C ATOM 97 O LEU A 8 -20.655 -11.718 -5.776 1.00 0.00 O ATOM 98 CB LEU A 8 -19.160 -13.896 -6.803 1.00 0.00 C ATOM 99 CG LEU A 8 -18.281 -15.102 -6.458 1.00 0.00 C ATOM 100 CD1 LEU A 8 -18.051 -15.181 -4.956 1.00 0.00 C ATOM 101 CD2 LEU A 8 -18.913 -16.390 -6.972 1.00 0.00 C ATOM 0 H LEU A 8 -22.122 -14.944 -7.585 1.00 0.00 H new ATOM 0 HA LEU A 8 -20.749 -14.950 -5.828 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -19.101 -13.718 -7.877 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.750 -13.014 -6.310 1.00 0.00 H new ATOM 0 HG LEU A 8 -17.315 -14.976 -6.948 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -17.425 -16.044 -4.729 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -17.555 -14.272 -4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -19.009 -15.284 -4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -18.274 -17.236 -6.717 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -19.892 -16.524 -6.512 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -19.025 -16.333 -8.055 1.00 0.00 H new ATOM 113 N MET A 9 -21.924 -13.132 -4.570 1.00 0.00 N ATOM 114 CA MET A 9 -22.447 -12.102 -3.677 1.00 0.00 C ATOM 115 C MET A 9 -21.342 -11.253 -3.050 1.00 0.00 C ATOM 116 O MET A 9 -21.451 -10.028 -3.002 1.00 0.00 O ATOM 117 CB MET A 9 -23.291 -12.742 -2.573 1.00 0.00 C ATOM 118 CG MET A 9 -24.502 -11.913 -2.180 1.00 0.00 C ATOM 119 SD MET A 9 -25.523 -12.723 -0.933 1.00 0.00 S ATOM 120 CE MET A 9 -24.930 -11.927 0.558 1.00 0.00 C ATOM 0 H MET A 9 -22.271 -14.071 -4.373 1.00 0.00 H new ATOM 0 HA MET A 9 -23.065 -11.440 -4.284 1.00 0.00 H new ATOM 0 HB2 MET A 9 -23.625 -13.725 -2.905 1.00 0.00 H new ATOM 0 HB3 MET A 9 -22.667 -12.899 -1.693 1.00 0.00 H new ATOM 0 HG2 MET A 9 -24.169 -10.947 -1.800 1.00 0.00 H new ATOM 0 HG3 MET A 9 -25.105 -11.716 -3.066 1.00 0.00 H new ATOM 0 HE1 MET A 9 -25.467 -12.323 1.420 1.00 0.00 H new ATOM 0 HE2 MET A 9 -23.864 -12.121 0.674 1.00 0.00 H new ATOM 0 HE3 MET A 9 -25.098 -10.852 0.488 1.00 0.00 H new ATOM 130 N VAL A 10 -20.289 -11.896 -2.551 1.00 0.00 N ATOM 131 CA VAL A 10 -19.191 -11.176 -1.912 1.00 0.00 C ATOM 132 C VAL A 10 -18.446 -10.274 -2.891 1.00 0.00 C ATOM 133 O VAL A 10 -18.076 -9.152 -2.546 1.00 0.00 O ATOM 134 CB VAL A 10 -18.188 -12.147 -1.264 1.00 0.00 C ATOM 135 CG1 VAL A 10 -18.849 -12.924 -0.135 1.00 0.00 C ATOM 136 CG2 VAL A 10 -17.611 -13.094 -2.306 1.00 0.00 C ATOM 0 H VAL A 10 -20.173 -12.909 -2.577 1.00 0.00 H new ATOM 0 HA VAL A 10 -19.645 -10.553 -1.142 1.00 0.00 H new ATOM 0 HB VAL A 10 -17.369 -11.565 -0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -18.124 -13.605 0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -19.208 -12.229 0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -19.689 -13.496 -0.530 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -16.904 -13.773 -1.829 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.417 -13.670 -2.760 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -17.098 -12.518 -3.076 1.00 0.00 H new ATOM 146 N CYS A 11 -18.224 -10.758 -4.109 1.00 0.00 N ATOM 147 CA CYS A 11 -17.519 -9.965 -5.110 1.00 0.00 C ATOM 148 C CYS A 11 -18.359 -8.750 -5.506 1.00 0.00 C ATOM 149 O CYS A 11 -17.845 -7.637 -5.613 1.00 0.00 O ATOM 150 CB CYS A 11 -17.151 -10.831 -6.329 1.00 0.00 C ATOM 151 SG CYS A 11 -18.324 -10.782 -7.706 1.00 0.00 S ATOM 0 H CYS A 11 -18.517 -11.683 -4.424 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.586 -9.599 -4.682 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -16.175 -10.514 -6.696 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -17.048 -11.865 -6.000 1.00 0.00 H new ATOM 0 HG CYS A 11 -19.538 -10.757 -7.241 1.00 0.00 H new ATOM 157 N ASN A 12 -19.657 -8.972 -5.699 1.00 0.00 N ATOM 158 CA ASN A 12 -20.567 -7.886 -6.059 1.00 0.00 C ATOM 159 C ASN A 12 -20.588 -6.845 -4.943 1.00 0.00 C ATOM 160 O ASN A 12 -20.677 -5.643 -5.195 1.00 0.00 O ATOM 161 CB ASN A 12 -21.988 -8.414 -6.299 1.00 0.00 C ATOM 162 CG ASN A 12 -22.017 -9.749 -7.010 1.00 0.00 C ATOM 163 OD1 ASN A 12 -21.047 -10.144 -7.648 1.00 0.00 O ATOM 164 ND2 ASN A 12 -23.139 -10.452 -6.905 1.00 0.00 N ATOM 0 H ASN A 12 -20.100 -9.887 -5.613 1.00 0.00 H new ATOM 0 HA ASN A 12 -20.210 -7.431 -6.983 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.500 -8.509 -5.341 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -22.545 -7.685 -6.887 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -23.218 -11.359 -7.366 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -23.922 -10.085 -6.364 1.00 0.00 H new ATOM 171 N LEU A 13 -20.515 -7.332 -3.709 1.00 0.00 N ATOM 172 CA LEU A 13 -20.533 -6.483 -2.527 1.00 0.00 C ATOM 173 C LEU A 13 -19.401 -5.461 -2.570 1.00 0.00 C ATOM 174 O LEU A 13 -19.612 -4.282 -2.288 1.00 0.00 O ATOM 175 CB LEU A 13 -20.416 -7.356 -1.271 1.00 0.00 C ATOM 176 CG LEU A 13 -21.735 -7.650 -0.547 1.00 0.00 C ATOM 177 CD1 LEU A 13 -22.835 -8.013 -1.539 1.00 0.00 C ATOM 178 CD2 LEU A 13 -21.541 -8.768 0.466 1.00 0.00 C ATOM 0 H LEU A 13 -20.442 -8.328 -3.502 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.475 -5.936 -2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.956 -8.304 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -19.739 -6.866 -0.571 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.043 -6.747 -0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -23.759 -8.217 -0.999 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -22.992 -7.183 -2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -22.540 -8.899 -2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -22.485 -8.967 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -21.207 -9.670 -0.047 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.791 -8.469 1.199 1.00 0.00 H new ATOM 190 N ALA A 14 -18.203 -5.909 -2.938 1.00 0.00 N ATOM 191 CA ALA A 14 -17.063 -5.015 -3.027 1.00 0.00 C ATOM 192 C ALA A 14 -17.299 -3.982 -4.119 1.00 0.00 C ATOM 193 O ALA A 14 -16.916 -2.821 -3.990 1.00 0.00 O ATOM 194 CB ALA A 14 -15.794 -5.805 -3.308 1.00 0.00 C ATOM 0 H ALA A 14 -18.002 -6.880 -3.177 1.00 0.00 H new ATOM 0 HA ALA A 14 -16.943 -4.498 -2.075 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -14.947 -5.122 -3.372 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.624 -6.519 -2.502 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -15.900 -6.341 -4.251 1.00 0.00 H new ATOM 200 N TYR A 15 -17.925 -4.430 -5.201 1.00 0.00 N ATOM 201 CA TYR A 15 -18.213 -3.570 -6.339 1.00 0.00 C ATOM 202 C TYR A 15 -19.229 -2.486 -6.004 1.00 0.00 C ATOM 203 O TYR A 15 -19.107 -1.353 -6.469 1.00 0.00 O ATOM 204 CB TYR A 15 -18.732 -4.400 -7.501 1.00 0.00 C ATOM 205 CG TYR A 15 -18.432 -3.785 -8.839 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.141 -3.401 -9.166 1.00 0.00 C ATOM 207 CD2 TYR A 15 -19.435 -3.593 -9.774 1.00 0.00 C ATOM 208 CE1 TYR A 15 -16.857 -2.847 -10.394 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.160 -3.038 -11.004 1.00 0.00 C ATOM 210 CZ TYR A 15 -17.870 -2.670 -11.308 1.00 0.00 C ATOM 211 OH TYR A 15 -17.591 -2.116 -12.537 1.00 0.00 O ATOM 0 H TYR A 15 -18.244 -5.392 -5.313 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.279 -3.080 -6.612 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.289 -5.395 -7.457 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -19.810 -4.526 -7.398 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.347 -3.538 -8.447 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.448 -3.883 -9.535 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -15.847 -2.554 -10.638 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -19.951 -2.893 -11.725 1.00 0.00 H new ATOM 0 HH TYR A 15 -18.414 -2.061 -13.065 1.00 0.00 H new ATOM 221 N SER A 16 -20.233 -2.827 -5.207 1.00 0.00 N ATOM 222 CA SER A 16 -21.257 -1.860 -4.839 1.00 0.00 C ATOM 223 C SER A 16 -20.835 -1.081 -3.604 1.00 0.00 C ATOM 224 O SER A 16 -21.464 -0.088 -3.238 1.00 0.00 O ATOM 225 CB SER A 16 -22.592 -2.563 -4.586 1.00 0.00 C ATOM 226 OG SER A 16 -23.384 -2.594 -5.760 1.00 0.00 O ATOM 0 H SER A 16 -20.359 -3.757 -4.807 1.00 0.00 H new ATOM 0 HA SER A 16 -21.381 -1.162 -5.667 1.00 0.00 H new ATOM 0 HB2 SER A 16 -22.411 -3.580 -4.239 1.00 0.00 H new ATOM 0 HB3 SER A 16 -23.133 -2.048 -3.792 1.00 0.00 H new ATOM 0 HG SER A 16 -24.321 -2.747 -5.518 1.00 0.00 H new ATOM 232 N GLY A 17 -19.751 -1.522 -2.979 1.00 0.00 N ATOM 233 CA GLY A 17 -19.249 -0.838 -1.814 1.00 0.00 C ATOM 234 C GLY A 17 -19.801 -1.371 -0.504 1.00 0.00 C ATOM 235 O GLY A 17 -19.596 -0.766 0.548 1.00 0.00 O ATOM 0 H GLY A 17 -19.214 -2.342 -3.262 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.162 -0.917 -1.798 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.490 0.222 -1.895 1.00 0.00 H new ATOM 239 N LYS A 18 -20.493 -2.501 -0.557 1.00 0.00 N ATOM 240 CA LYS A 18 -21.056 -3.097 0.647 1.00 0.00 C ATOM 241 C LYS A 18 -19.960 -3.771 1.468 1.00 0.00 C ATOM 242 O LYS A 18 -19.944 -4.991 1.622 1.00 0.00 O ATOM 243 CB LYS A 18 -22.142 -4.110 0.278 1.00 0.00 C ATOM 244 CG LYS A 18 -23.222 -3.540 -0.631 1.00 0.00 C ATOM 245 CD LYS A 18 -24.587 -3.532 0.046 1.00 0.00 C ATOM 246 CE LYS A 18 -25.131 -2.119 0.198 1.00 0.00 C ATOM 247 NZ LYS A 18 -26.441 -1.950 -0.491 1.00 0.00 N ATOM 0 H LYS A 18 -20.677 -3.021 -1.415 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.505 -2.307 1.249 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -21.678 -4.965 -0.214 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.606 -4.482 1.191 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -22.954 -2.524 -0.920 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -23.274 -4.129 -1.547 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -25.286 -4.130 -0.538 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.509 -4.000 1.027 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -25.245 -1.886 1.257 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -24.412 -1.408 -0.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -26.777 -0.974 -0.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -26.328 -2.147 -1.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -27.134 -2.611 -0.085 1.00 0.00 H new ATOM 261 N LEU A 19 -19.035 -2.963 1.980 1.00 0.00 N ATOM 262 CA LEU A 19 -17.925 -3.472 2.771 1.00 0.00 C ATOM 263 C LEU A 19 -18.418 -4.213 4.007 1.00 0.00 C ATOM 264 O LEU A 19 -17.850 -5.235 4.390 1.00 0.00 O ATOM 265 CB LEU A 19 -17.001 -2.320 3.177 1.00 0.00 C ATOM 266 CG LEU A 19 -15.794 -2.716 4.032 1.00 0.00 C ATOM 267 CD1 LEU A 19 -16.202 -2.886 5.485 1.00 0.00 C ATOM 268 CD2 LEU A 19 -15.154 -3.991 3.505 1.00 0.00 C ATOM 0 H LEU A 19 -19.035 -1.950 1.859 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.369 -4.181 2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -16.639 -1.831 2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -17.587 -1.583 3.726 1.00 0.00 H new ATOM 0 HG LEU A 19 -15.057 -1.915 3.972 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.331 -3.167 6.077 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -16.608 -1.947 5.861 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.960 -3.666 5.561 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -14.299 -4.253 4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.883 -4.801 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -14.821 -3.834 2.479 1.00 0.00 H new ATOM 280 N GLU A 20 -19.473 -3.699 4.633 1.00 0.00 N ATOM 281 CA GLU A 20 -20.025 -4.327 5.828 1.00 0.00 C ATOM 282 C GLU A 20 -20.441 -5.765 5.543 1.00 0.00 C ATOM 283 O GLU A 20 -20.099 -6.680 6.292 1.00 0.00 O ATOM 284 CB GLU A 20 -21.226 -3.528 6.338 1.00 0.00 C ATOM 285 CG GLU A 20 -21.266 -3.392 7.850 1.00 0.00 C ATOM 286 CD GLU A 20 -22.601 -2.877 8.352 1.00 0.00 C ATOM 287 OE1 GLU A 20 -23.003 -1.769 7.937 1.00 0.00 O ATOM 288 OE2 GLU A 20 -23.245 -3.581 9.158 1.00 0.00 O ATOM 0 H GLU A 20 -19.960 -2.854 4.334 1.00 0.00 H new ATOM 0 HA GLU A 20 -19.251 -4.337 6.595 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -21.206 -2.534 5.892 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -22.143 -4.011 6.000 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -21.060 -4.361 8.304 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -20.475 -2.715 8.172 1.00 0.00 H new ATOM 295 N GLU A 21 -21.175 -5.959 4.453 1.00 0.00 N ATOM 296 CA GLU A 21 -21.628 -7.288 4.070 1.00 0.00 C ATOM 297 C GLU A 21 -20.437 -8.198 3.793 1.00 0.00 C ATOM 298 O GLU A 21 -20.501 -9.409 4.012 1.00 0.00 O ATOM 299 CB GLU A 21 -22.527 -7.210 2.834 1.00 0.00 C ATOM 300 CG GLU A 21 -23.756 -6.336 3.028 1.00 0.00 C ATOM 301 CD GLU A 21 -24.903 -6.736 2.121 1.00 0.00 C ATOM 302 OE1 GLU A 21 -24.872 -6.367 0.928 1.00 0.00 O ATOM 303 OE2 GLU A 21 -25.831 -7.418 2.603 1.00 0.00 O ATOM 0 H GLU A 21 -21.468 -5.214 3.821 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.203 -7.706 4.896 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -21.946 -6.824 1.996 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.846 -8.216 2.564 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.081 -6.397 4.067 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -23.492 -5.296 2.837 1.00 0.00 H new ATOM 310 N LEU A 22 -19.349 -7.605 3.314 1.00 0.00 N ATOM 311 CA LEU A 22 -18.138 -8.356 3.009 1.00 0.00 C ATOM 312 C LEU A 22 -17.534 -8.959 4.275 1.00 0.00 C ATOM 313 O LEU A 22 -16.972 -10.054 4.246 1.00 0.00 O ATOM 314 CB LEU A 22 -17.114 -7.453 2.319 1.00 0.00 C ATOM 315 CG LEU A 22 -16.397 -8.083 1.124 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.386 -8.373 0.004 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.280 -7.174 0.633 1.00 0.00 C ATOM 0 H LEU A 22 -19.282 -6.604 3.128 1.00 0.00 H new ATOM 0 HA LEU A 22 -18.406 -9.170 2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -17.619 -6.547 1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -16.367 -7.149 3.053 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.954 -9.026 1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.860 -8.821 -0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -18.150 -9.063 0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -17.857 -7.443 -0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.781 -7.638 -0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.699 -6.215 0.329 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.559 -7.017 1.436 1.00 0.00 H new ATOM 329 N LYS A 23 -17.650 -8.236 5.386 1.00 0.00 N ATOM 330 CA LYS A 23 -17.112 -8.703 6.659 1.00 0.00 C ATOM 331 C LYS A 23 -17.870 -9.929 7.159 1.00 0.00 C ATOM 332 O LYS A 23 -17.269 -10.953 7.485 1.00 0.00 O ATOM 333 CB LYS A 23 -17.185 -7.590 7.709 1.00 0.00 C ATOM 334 CG LYS A 23 -16.604 -6.266 7.241 1.00 0.00 C ATOM 335 CD LYS A 23 -15.098 -6.351 7.059 1.00 0.00 C ATOM 336 CE LYS A 23 -14.417 -5.040 7.421 1.00 0.00 C ATOM 337 NZ LYS A 23 -13.170 -5.259 8.204 1.00 0.00 N ATOM 0 H LYS A 23 -18.111 -7.327 5.430 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.070 -8.980 6.499 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.226 -7.439 7.993 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.654 -7.913 8.605 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -17.069 -5.976 6.299 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.840 -5.487 7.966 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -14.700 -7.153 7.681 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.870 -6.607 6.024 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -14.182 -4.490 6.510 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -15.104 -4.421 7.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.624 -4.375 8.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -13.414 -5.557 9.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.599 -5.999 7.748 1.00 0.00 H new ATOM 351 N GLU A 24 -19.192 -9.815 7.221 1.00 0.00 N ATOM 352 CA GLU A 24 -20.036 -10.909 7.688 1.00 0.00 C ATOM 353 C GLU A 24 -20.010 -12.088 6.718 1.00 0.00 C ATOM 354 O GLU A 24 -20.094 -13.243 7.133 1.00 0.00 O ATOM 355 CB GLU A 24 -21.475 -10.425 7.880 1.00 0.00 C ATOM 356 CG GLU A 24 -22.106 -9.869 6.614 1.00 0.00 C ATOM 357 CD GLU A 24 -23.278 -8.951 6.901 1.00 0.00 C ATOM 358 OE1 GLU A 24 -23.042 -7.751 7.163 1.00 0.00 O ATOM 359 OE2 GLU A 24 -24.431 -9.430 6.864 1.00 0.00 O ATOM 0 H GLU A 24 -19.703 -8.974 6.953 1.00 0.00 H new ATOM 0 HA GLU A 24 -19.639 -11.248 8.645 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -22.082 -11.254 8.244 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -21.490 -9.655 8.651 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -21.352 -9.323 6.046 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.441 -10.695 5.987 1.00 0.00 H new ATOM 366 N SER A 25 -19.907 -11.791 5.426 1.00 0.00 N ATOM 367 CA SER A 25 -19.884 -12.835 4.408 1.00 0.00 C ATOM 368 C SER A 25 -18.621 -13.686 4.513 1.00 0.00 C ATOM 369 O SER A 25 -18.689 -14.916 4.487 1.00 0.00 O ATOM 370 CB SER A 25 -19.977 -12.215 3.012 1.00 0.00 C ATOM 371 OG SER A 25 -18.721 -11.708 2.595 1.00 0.00 O ATOM 0 H SER A 25 -19.838 -10.841 5.061 1.00 0.00 H new ATOM 0 HA SER A 25 -20.745 -13.482 4.575 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.325 -12.964 2.300 1.00 0.00 H new ATOM 0 HB3 SER A 25 -20.714 -11.412 3.016 1.00 0.00 H new ATOM 0 HG SER A 25 -18.375 -11.092 3.274 1.00 0.00 H new ATOM 377 N ILE A 26 -17.473 -13.030 4.640 1.00 0.00 N ATOM 378 CA ILE A 26 -16.204 -13.738 4.757 1.00 0.00 C ATOM 379 C ILE A 26 -16.031 -14.333 6.151 1.00 0.00 C ATOM 380 O ILE A 26 -15.433 -15.395 6.316 1.00 0.00 O ATOM 381 CB ILE A 26 -15.000 -12.832 4.437 1.00 0.00 C ATOM 382 CG1 ILE A 26 -15.099 -12.313 2.999 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.697 -13.596 4.646 1.00 0.00 C ATOM 384 CD1 ILE A 26 -13.918 -11.468 2.572 1.00 0.00 C ATOM 0 H ILE A 26 -17.395 -12.013 4.664 1.00 0.00 H new ATOM 0 HA ILE A 26 -16.233 -14.542 4.021 1.00 0.00 H new ATOM 0 HB ILE A 26 -15.009 -11.977 5.113 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.190 -13.162 2.322 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.011 -11.724 2.897 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -12.853 -12.945 4.417 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.630 -13.925 5.683 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.675 -14.465 3.988 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.060 -11.137 1.543 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -13.838 -10.599 3.225 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -13.004 -12.059 2.640 1.00 0.00 H new ATOM 396 N LEU A 27 -16.566 -13.639 7.150 1.00 0.00 N ATOM 397 CA LEU A 27 -16.478 -14.097 8.524 1.00 0.00 C ATOM 398 C LEU A 27 -17.212 -15.411 8.647 1.00 0.00 C ATOM 399 O LEU A 27 -16.734 -16.355 9.278 1.00 0.00 O ATOM 400 CB LEU A 27 -17.076 -13.063 9.480 1.00 0.00 C ATOM 401 CG LEU A 27 -16.078 -12.051 10.045 1.00 0.00 C ATOM 402 CD1 LEU A 27 -16.755 -10.710 10.285 1.00 0.00 C ATOM 403 CD2 LEU A 27 -15.462 -12.575 11.334 1.00 0.00 C ATOM 0 H LEU A 27 -17.065 -12.757 7.030 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.430 -14.233 8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -17.864 -12.521 8.958 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -17.547 -13.588 10.311 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.282 -11.908 9.315 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -16.029 -10.003 10.687 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -17.150 -10.328 9.344 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -17.571 -10.837 10.997 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.754 -11.843 11.723 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -16.248 -12.746 12.070 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.942 -13.512 11.134 1.00 0.00 H new ATOM 415 N ALA A 28 -18.380 -15.463 8.026 1.00 0.00 N ATOM 416 CA ALA A 28 -19.187 -16.649 8.047 1.00 0.00 C ATOM 417 C ALA A 28 -18.618 -17.689 7.097 1.00 0.00 C ATOM 418 O ALA A 28 -18.716 -18.891 7.342 1.00 0.00 O ATOM 419 CB ALA A 28 -20.629 -16.323 7.691 1.00 0.00 C ATOM 0 H ALA A 28 -18.783 -14.687 7.501 1.00 0.00 H new ATOM 0 HA ALA A 28 -19.174 -17.061 9.056 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.224 -17.236 7.713 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -21.030 -15.611 8.413 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.668 -15.888 6.692 1.00 0.00 H new ATOM 425 N ASP A 29 -18.020 -17.214 6.007 1.00 0.00 N ATOM 426 CA ASP A 29 -17.440 -18.075 5.026 1.00 0.00 C ATOM 427 C ASP A 29 -16.059 -17.624 4.645 1.00 0.00 C ATOM 428 O ASP A 29 -15.819 -16.526 4.152 1.00 0.00 O ATOM 429 CB ASP A 29 -18.289 -18.113 3.813 1.00 0.00 C ATOM 430 CG ASP A 29 -18.019 -19.319 2.934 1.00 0.00 C ATOM 431 OD1 ASP A 29 -18.530 -20.412 3.253 1.00 0.00 O ATOM 432 OD2 ASP A 29 -17.296 -19.168 1.927 1.00 0.00 O ATOM 0 H ASP A 29 -17.933 -16.220 5.796 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.372 -19.071 5.464 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.338 -18.116 4.111 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.125 -17.205 3.233 1.00 0.00 H new ATOM 437 N LYS A 30 -15.195 -18.526 4.897 1.00 0.00 N ATOM 438 CA LYS A 30 -13.775 -18.381 4.635 1.00 0.00 C ATOM 439 C LYS A 30 -13.472 -18.502 3.142 1.00 0.00 C ATOM 440 O LYS A 30 -12.713 -17.709 2.586 1.00 0.00 O ATOM 441 CB LYS A 30 -12.983 -19.430 5.422 1.00 0.00 C ATOM 442 CG LYS A 30 -12.153 -18.843 6.553 1.00 0.00 C ATOM 443 CD LYS A 30 -10.674 -18.810 6.203 1.00 0.00 C ATOM 444 CE LYS A 30 -10.318 -17.559 5.416 1.00 0.00 C ATOM 445 NZ LYS A 30 -10.067 -16.394 6.308 1.00 0.00 N ATOM 0 H LYS A 30 -15.441 -19.427 5.306 1.00 0.00 H new ATOM 0 HA LYS A 30 -13.472 -17.386 4.961 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.676 -20.163 5.834 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.324 -19.964 4.738 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.498 -17.833 6.772 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.300 -19.433 7.457 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.081 -18.848 7.117 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.417 -19.694 5.620 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.432 -17.751 4.811 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.128 -17.321 4.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.828 -15.561 5.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.921 -16.194 6.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.277 -16.611 6.948 1.00 0.00 H new ATOM 459 N SER A 31 -14.059 -19.510 2.505 1.00 0.00 N ATOM 460 CA SER A 31 -13.847 -19.751 1.086 1.00 0.00 C ATOM 461 C SER A 31 -14.349 -18.588 0.233 1.00 0.00 C ATOM 462 O SER A 31 -13.812 -18.319 -0.841 1.00 0.00 O ATOM 463 CB SER A 31 -14.547 -21.044 0.660 1.00 0.00 C ATOM 464 OG SER A 31 -13.772 -21.754 -0.290 1.00 0.00 O ATOM 0 H SER A 31 -14.688 -20.175 2.954 1.00 0.00 H new ATOM 0 HA SER A 31 -12.773 -19.846 0.926 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.721 -21.672 1.534 1.00 0.00 H new ATOM 0 HB3 SER A 31 -15.523 -20.810 0.236 1.00 0.00 H new ATOM 0 HG SER A 31 -14.156 -22.645 -0.425 1.00 0.00 H new ATOM 470 N LEU A 32 -15.386 -17.908 0.712 1.00 0.00 N ATOM 471 CA LEU A 32 -15.963 -16.783 -0.018 1.00 0.00 C ATOM 472 C LEU A 32 -14.937 -15.669 -0.218 1.00 0.00 C ATOM 473 O LEU A 32 -14.948 -14.983 -1.241 1.00 0.00 O ATOM 474 CB LEU A 32 -17.184 -16.238 0.727 1.00 0.00 C ATOM 475 CG LEU A 32 -18.519 -16.873 0.332 1.00 0.00 C ATOM 476 CD1 LEU A 32 -19.631 -16.385 1.249 1.00 0.00 C ATOM 477 CD2 LEU A 32 -18.851 -16.561 -1.120 1.00 0.00 C ATOM 0 H LEU A 32 -15.843 -18.115 1.600 1.00 0.00 H new ATOM 0 HA LEU A 32 -16.272 -17.144 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.032 -16.382 1.797 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.245 -15.163 0.556 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.431 -17.954 0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -20.574 -16.846 0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -19.400 -16.658 2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -19.717 -15.301 1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.804 -17.021 -1.382 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -18.920 -15.481 -1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.067 -16.957 -1.766 1.00 0.00 H new ATOM 489 N ALA A 33 -14.060 -15.492 0.763 1.00 0.00 N ATOM 490 CA ALA A 33 -13.035 -14.457 0.693 1.00 0.00 C ATOM 491 C ALA A 33 -12.104 -14.664 -0.497 1.00 0.00 C ATOM 492 O ALA A 33 -11.540 -13.706 -1.025 1.00 0.00 O ATOM 493 CB ALA A 33 -12.233 -14.424 1.985 1.00 0.00 C ATOM 0 H ALA A 33 -14.038 -16.051 1.616 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.540 -13.501 0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.471 -13.647 1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.899 -14.211 2.821 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.754 -15.391 2.141 1.00 0.00 H new ATOM 499 N THR A 34 -11.936 -15.916 -0.909 1.00 0.00 N ATOM 500 CA THR A 34 -11.058 -16.232 -2.031 1.00 0.00 C ATOM 501 C THR A 34 -11.804 -16.948 -3.157 1.00 0.00 C ATOM 502 O THR A 34 -11.189 -17.413 -4.116 1.00 0.00 O ATOM 503 CB THR A 34 -9.888 -17.092 -1.552 1.00 0.00 C ATOM 504 OG1 THR A 34 -10.358 -18.235 -0.859 1.00 0.00 O ATOM 505 CG2 THR A 34 -8.943 -16.353 -0.630 1.00 0.00 C ATOM 0 H THR A 34 -12.393 -16.724 -0.486 1.00 0.00 H new ATOM 0 HA THR A 34 -10.683 -15.290 -2.431 1.00 0.00 H new ATOM 0 HB THR A 34 -9.345 -17.373 -2.455 1.00 0.00 H new ATOM 0 HG1 THR A 34 -9.595 -18.774 -0.562 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.135 -17.019 -0.327 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.526 -15.491 -1.151 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.486 -16.015 0.253 1.00 0.00 H new ATOM 513 N ARG A 35 -13.127 -17.028 -3.045 1.00 0.00 N ATOM 514 CA ARG A 35 -13.935 -17.682 -4.066 1.00 0.00 C ATOM 515 C ARG A 35 -13.888 -16.893 -5.371 1.00 0.00 C ATOM 516 O ARG A 35 -14.135 -15.688 -5.384 1.00 0.00 O ATOM 517 CB ARG A 35 -15.382 -17.825 -3.592 1.00 0.00 C ATOM 518 CG ARG A 35 -16.108 -19.011 -4.204 1.00 0.00 C ATOM 519 CD ARG A 35 -15.692 -20.318 -3.548 1.00 0.00 C ATOM 520 NE ARG A 35 -16.366 -21.469 -4.143 1.00 0.00 N ATOM 521 CZ ARG A 35 -16.462 -22.659 -3.555 1.00 0.00 C ATOM 522 NH1 ARG A 35 -15.931 -22.859 -2.355 1.00 0.00 N ATOM 523 NH2 ARG A 35 -17.090 -23.653 -4.169 1.00 0.00 N ATOM 0 H ARG A 35 -13.659 -16.650 -2.261 1.00 0.00 H new ATOM 0 HA ARG A 35 -13.524 -18.676 -4.243 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -15.392 -17.924 -2.507 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.927 -16.912 -3.834 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -17.184 -18.875 -4.096 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -15.898 -19.056 -5.273 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -14.613 -20.442 -3.640 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -15.918 -20.277 -2.483 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.788 -21.354 -5.064 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -15.446 -22.098 -1.879 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -16.008 -23.773 -1.909 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -17.499 -23.505 -5.092 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -17.164 -24.565 -3.719 1.00 0.00 H new ATOM 537 N THR A 36 -13.562 -17.576 -6.464 1.00 0.00 N ATOM 538 CA THR A 36 -13.475 -16.933 -7.766 1.00 0.00 C ATOM 539 C THR A 36 -14.765 -17.095 -8.560 1.00 0.00 C ATOM 540 O THR A 36 -15.363 -18.171 -8.587 1.00 0.00 O ATOM 541 CB THR A 36 -12.304 -17.507 -8.557 1.00 0.00 C ATOM 542 OG1 THR A 36 -11.778 -18.660 -7.920 1.00 0.00 O ATOM 543 CG2 THR A 36 -11.177 -16.521 -8.724 1.00 0.00 C ATOM 0 H THR A 36 -13.354 -18.575 -6.472 1.00 0.00 H new ATOM 0 HA THR A 36 -13.315 -15.868 -7.599 1.00 0.00 H new ATOM 0 HB THR A 36 -12.706 -17.757 -9.539 1.00 0.00 H new ATOM 0 HG1 THR A 36 -11.030 -19.012 -8.446 1.00 0.00 H new ATOM 0 HG21 THR A 36 -10.371 -16.983 -9.294 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.539 -15.641 -9.255 1.00 0.00 H new ATOM 0 HG23 THR A 36 -10.804 -16.225 -7.743 1.00 0.00 H new ATOM 551 N ASP A 37 -15.184 -16.013 -9.202 1.00 0.00 N ATOM 552 CA ASP A 37 -16.405 -16.014 -10.001 1.00 0.00 C ATOM 553 C ASP A 37 -16.170 -16.657 -11.365 1.00 0.00 C ATOM 554 O ASP A 37 -15.136 -17.283 -11.598 1.00 0.00 O ATOM 555 CB ASP A 37 -16.915 -14.583 -10.181 1.00 0.00 C ATOM 556 CG ASP A 37 -18.427 -14.497 -10.114 1.00 0.00 C ATOM 557 OD1 ASP A 37 -19.046 -15.394 -9.507 1.00 0.00 O ATOM 558 OD2 ASP A 37 -18.990 -13.531 -10.669 1.00 0.00 O ATOM 0 H ASP A 37 -14.694 -15.118 -9.186 1.00 0.00 H new ATOM 0 HA ASP A 37 -17.155 -16.601 -9.472 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -16.483 -13.946 -9.409 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -16.574 -14.196 -11.141 1.00 0.00 H new ATOM 563 N GLN A 38 -17.138 -16.497 -12.264 1.00 0.00 N ATOM 564 CA GLN A 38 -17.039 -17.058 -13.607 1.00 0.00 C ATOM 565 C GLN A 38 -15.795 -16.542 -14.322 1.00 0.00 C ATOM 566 O GLN A 38 -15.181 -17.256 -15.114 1.00 0.00 O ATOM 567 CB GLN A 38 -18.289 -16.715 -14.420 1.00 0.00 C ATOM 568 CG GLN A 38 -19.585 -17.159 -13.764 1.00 0.00 C ATOM 569 CD GLN A 38 -20.804 -16.487 -14.366 1.00 0.00 C ATOM 570 OE1 GLN A 38 -21.457 -17.040 -15.251 1.00 0.00 O ATOM 571 NE2 GLN A 38 -21.117 -15.289 -13.888 1.00 0.00 N ATOM 0 H GLN A 38 -18.001 -15.983 -12.086 1.00 0.00 H new ATOM 0 HA GLN A 38 -16.960 -18.141 -13.516 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.323 -15.637 -14.579 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.212 -17.180 -15.403 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -19.685 -18.240 -13.862 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.542 -16.938 -12.698 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.547 -14.868 -13.154 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -21.927 -14.789 -14.255 1.00 0.00 H new ATOM 580 N ASP A 39 -15.428 -15.298 -14.035 1.00 0.00 N ATOM 581 CA ASP A 39 -14.254 -14.688 -14.649 1.00 0.00 C ATOM 582 C ASP A 39 -13.002 -14.924 -13.804 1.00 0.00 C ATOM 583 O ASP A 39 -11.966 -14.300 -14.031 1.00 0.00 O ATOM 584 CB ASP A 39 -14.478 -13.186 -14.842 1.00 0.00 C ATOM 585 CG ASP A 39 -15.325 -12.882 -16.061 1.00 0.00 C ATOM 586 OD1 ASP A 39 -16.567 -12.896 -15.941 1.00 0.00 O ATOM 587 OD2 ASP A 39 -14.744 -12.629 -17.139 1.00 0.00 O ATOM 0 H ASP A 39 -15.926 -14.693 -13.382 1.00 0.00 H new ATOM 0 HA ASP A 39 -14.102 -15.157 -15.621 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -14.962 -12.776 -13.955 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.514 -12.687 -14.939 1.00 0.00 H new ATOM 592 N SER A 40 -13.102 -15.828 -12.832 1.00 0.00 N ATOM 593 CA SER A 40 -11.976 -16.143 -11.962 1.00 0.00 C ATOM 594 C SER A 40 -11.489 -14.900 -11.225 1.00 0.00 C ATOM 595 O SER A 40 -10.307 -14.788 -10.897 1.00 0.00 O ATOM 596 CB SER A 40 -10.830 -16.745 -12.777 1.00 0.00 C ATOM 597 OG SER A 40 -10.913 -18.159 -12.810 1.00 0.00 O ATOM 0 H SER A 40 -13.952 -16.354 -12.629 1.00 0.00 H new ATOM 0 HA SER A 40 -12.314 -16.871 -11.224 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.858 -16.353 -13.794 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.876 -16.444 -12.345 1.00 0.00 H new ATOM 0 HG SER A 40 -10.170 -18.518 -13.339 1.00 0.00 H new ATOM 603 N ARG A 41 -12.399 -13.965 -10.974 1.00 0.00 N ATOM 604 CA ARG A 41 -12.047 -12.732 -10.283 1.00 0.00 C ATOM 605 C ARG A 41 -12.237 -12.862 -8.774 1.00 0.00 C ATOM 606 O ARG A 41 -12.903 -13.778 -8.291 1.00 0.00 O ATOM 607 CB ARG A 41 -12.893 -11.571 -10.808 1.00 0.00 C ATOM 608 CG ARG A 41 -12.381 -10.982 -12.112 1.00 0.00 C ATOM 609 CD ARG A 41 -13.428 -10.098 -12.770 1.00 0.00 C ATOM 610 NE ARG A 41 -13.182 -9.931 -14.201 1.00 0.00 N ATOM 611 CZ ARG A 41 -14.102 -9.510 -15.067 1.00 0.00 C ATOM 612 NH1 ARG A 41 -15.327 -9.215 -14.651 1.00 0.00 N ATOM 613 NH2 ARG A 41 -13.796 -9.383 -16.351 1.00 0.00 N ATOM 0 H ARG A 41 -13.382 -14.038 -11.238 1.00 0.00 H new ATOM 0 HA ARG A 41 -10.993 -12.534 -10.479 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.917 -11.916 -10.953 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -12.925 -10.786 -10.053 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.479 -10.400 -11.921 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.103 -11.787 -12.792 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.416 -10.533 -12.620 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -13.433 -9.121 -12.287 1.00 0.00 H new ATOM 0 HE ARG A 41 -12.252 -10.150 -14.557 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -15.567 -9.310 -13.664 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -16.028 -8.893 -15.318 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -12.856 -9.608 -16.676 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -14.501 -9.061 -17.014 1.00 0.00 H new ATOM 627 N THR A 42 -11.656 -11.917 -8.044 1.00 0.00 N ATOM 628 CA THR A 42 -11.756 -11.876 -6.589 1.00 0.00 C ATOM 629 C THR A 42 -12.284 -10.513 -6.174 1.00 0.00 C ATOM 630 O THR A 42 -12.209 -9.568 -6.959 1.00 0.00 O ATOM 631 CB THR A 42 -10.382 -12.108 -5.963 1.00 0.00 C ATOM 632 OG1 THR A 42 -9.564 -10.956 -6.129 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.650 -13.296 -6.556 1.00 0.00 C ATOM 0 H THR A 42 -11.103 -11.158 -8.443 1.00 0.00 H new ATOM 0 HA THR A 42 -12.433 -12.658 -6.246 1.00 0.00 H new ATOM 0 HB THR A 42 -10.564 -12.313 -4.908 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.682 -10.599 -7.034 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.681 -13.407 -6.069 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.239 -14.200 -6.402 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.503 -13.136 -7.624 1.00 0.00 H new ATOM 641 N ALA A 43 -12.854 -10.389 -4.976 1.00 0.00 N ATOM 642 CA ALA A 43 -13.411 -9.111 -4.560 1.00 0.00 C ATOM 643 C ALA A 43 -12.373 -8.003 -4.636 1.00 0.00 C ATOM 644 O ALA A 43 -12.723 -6.845 -4.859 1.00 0.00 O ATOM 645 CB ALA A 43 -13.971 -9.215 -3.150 1.00 0.00 C ATOM 0 H ALA A 43 -12.940 -11.142 -4.293 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.220 -8.858 -5.246 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.385 -8.252 -2.851 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.756 -9.971 -3.125 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.174 -9.497 -2.462 1.00 0.00 H new ATOM 651 N LEU A 44 -11.094 -8.344 -4.490 1.00 0.00 N ATOM 652 CA LEU A 44 -10.049 -7.338 -4.594 1.00 0.00 C ATOM 653 C LEU A 44 -10.085 -6.742 -5.996 1.00 0.00 C ATOM 654 O LEU A 44 -10.056 -5.524 -6.170 1.00 0.00 O ATOM 655 CB LEU A 44 -8.676 -7.956 -4.313 1.00 0.00 C ATOM 656 CG LEU A 44 -7.748 -7.112 -3.436 1.00 0.00 C ATOM 657 CD1 LEU A 44 -7.564 -5.722 -4.027 1.00 0.00 C ATOM 658 CD2 LEU A 44 -8.289 -7.024 -2.017 1.00 0.00 C ATOM 0 H LEU A 44 -10.764 -9.291 -4.303 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.220 -6.555 -3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.822 -8.924 -3.833 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.179 -8.144 -5.264 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.773 -7.599 -3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.901 -5.140 -3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.128 -5.805 -5.022 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.532 -5.225 -4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.616 -6.420 -1.408 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.277 -6.563 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -8.362 -8.025 -1.593 1.00 0.00 H new ATOM 670 N HIS A 45 -10.168 -7.621 -6.993 1.00 0.00 N ATOM 671 CA HIS A 45 -10.230 -7.196 -8.386 1.00 0.00 C ATOM 672 C HIS A 45 -11.439 -6.291 -8.610 1.00 0.00 C ATOM 673 O HIS A 45 -11.356 -5.287 -9.317 1.00 0.00 O ATOM 674 CB HIS A 45 -10.332 -8.410 -9.313 1.00 0.00 C ATOM 675 CG HIS A 45 -9.073 -9.216 -9.410 1.00 0.00 C ATOM 676 ND1 HIS A 45 -8.798 -10.286 -8.584 1.00 0.00 N ATOM 677 CD2 HIS A 45 -8.019 -9.115 -10.255 1.00 0.00 C ATOM 678 CE1 HIS A 45 -7.628 -10.806 -8.917 1.00 0.00 C ATOM 679 NE2 HIS A 45 -7.135 -10.114 -9.929 1.00 0.00 N ATOM 0 H HIS A 45 -10.194 -8.632 -6.860 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.317 -6.646 -8.614 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.137 -9.055 -8.961 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -10.610 -8.069 -10.310 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -7.897 -8.384 -11.040 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -7.156 -11.653 -8.442 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -6.244 -10.293 -10.392 1.00 0.00 H new ATOM 687 N TRP A 46 -12.564 -6.661 -8.001 1.00 0.00 N ATOM 688 CA TRP A 46 -13.799 -5.895 -8.128 1.00 0.00 C ATOM 689 C TRP A 46 -13.725 -4.586 -7.347 1.00 0.00 C ATOM 690 O TRP A 46 -14.179 -3.544 -7.821 1.00 0.00 O ATOM 691 CB TRP A 46 -14.981 -6.725 -7.629 1.00 0.00 C ATOM 692 CG TRP A 46 -15.482 -7.725 -8.626 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.336 -9.081 -8.572 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.218 -7.449 -9.823 1.00 0.00 C ATOM 695 NE1 TRP A 46 -15.939 -9.664 -9.659 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.488 -8.683 -10.440 1.00 0.00 C ATOM 697 CE3 TRP A 46 -16.676 -6.281 -10.430 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.198 -8.775 -11.634 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -17.381 -6.373 -11.613 1.00 0.00 C ATOM 700 CH2 TRP A 46 -17.638 -7.614 -12.204 1.00 0.00 C ATOM 0 H TRP A 46 -12.644 -7.490 -7.413 1.00 0.00 H new ATOM 0 HA TRP A 46 -13.937 -5.655 -9.182 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -14.687 -7.249 -6.720 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -15.797 -6.054 -7.361 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -14.821 -9.617 -7.788 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -15.972 -10.665 -9.853 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -16.482 -5.318 -9.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.394 -9.732 -12.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -17.740 -5.473 -12.090 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -18.195 -7.655 -13.128 1.00 0.00 H new ATOM 711 N ALA A 47 -13.148 -4.644 -6.149 1.00 0.00 N ATOM 712 CA ALA A 47 -13.014 -3.459 -5.312 1.00 0.00 C ATOM 713 C ALA A 47 -12.135 -2.412 -5.986 1.00 0.00 C ATOM 714 O ALA A 47 -12.429 -1.218 -5.940 1.00 0.00 O ATOM 715 CB ALA A 47 -12.443 -3.836 -3.953 1.00 0.00 C ATOM 0 H ALA A 47 -12.768 -5.497 -5.739 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.005 -3.028 -5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.348 -2.941 -3.337 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.110 -4.545 -3.462 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.462 -4.292 -4.084 1.00 0.00 H new ATOM 721 N CYS A 48 -11.051 -2.866 -6.608 1.00 0.00 N ATOM 722 CA CYS A 48 -10.125 -1.966 -7.286 1.00 0.00 C ATOM 723 C CYS A 48 -10.812 -1.237 -8.435 1.00 0.00 C ATOM 724 O CYS A 48 -10.606 -0.041 -8.635 1.00 0.00 O ATOM 725 CB CYS A 48 -8.918 -2.744 -7.815 1.00 0.00 C ATOM 726 SG CYS A 48 -7.934 -3.548 -6.529 1.00 0.00 S ATOM 0 H CYS A 48 -10.793 -3.852 -6.656 1.00 0.00 H new ATOM 0 HA CYS A 48 -9.786 -1.226 -6.561 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.267 -3.502 -8.517 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.277 -2.062 -8.374 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.480 -4.684 -6.212 1.00 0.00 H new ATOM 732 N SER A 49 -11.638 -1.963 -9.181 1.00 0.00 N ATOM 733 CA SER A 49 -12.364 -1.381 -10.303 1.00 0.00 C ATOM 734 C SER A 49 -13.460 -0.437 -9.814 1.00 0.00 C ATOM 735 O SER A 49 -13.807 0.532 -10.491 1.00 0.00 O ATOM 736 CB SER A 49 -12.972 -2.485 -11.172 1.00 0.00 C ATOM 737 OG SER A 49 -12.295 -2.588 -12.414 1.00 0.00 O ATOM 0 H SER A 49 -11.821 -2.955 -9.029 1.00 0.00 H new ATOM 0 HA SER A 49 -11.657 -0.806 -10.901 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.919 -3.438 -10.645 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.027 -2.276 -11.346 1.00 0.00 H new ATOM 0 HG SER A 49 -12.701 -3.301 -12.950 1.00 0.00 H new ATOM 743 N ALA A 50 -14.011 -0.736 -8.642 1.00 0.00 N ATOM 744 CA ALA A 50 -15.080 0.073 -8.066 1.00 0.00 C ATOM 745 C ALA A 50 -14.539 1.314 -7.363 1.00 0.00 C ATOM 746 O ALA A 50 -15.222 2.335 -7.282 1.00 0.00 O ATOM 747 CB ALA A 50 -15.906 -0.763 -7.103 1.00 0.00 C ATOM 0 H ALA A 50 -13.734 -1.535 -8.071 1.00 0.00 H new ATOM 0 HA ALA A 50 -15.715 0.413 -8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -16.701 -0.150 -6.679 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -16.344 -1.606 -7.637 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -15.266 -1.133 -6.302 1.00 0.00 H new ATOM 753 N GLY A 51 -13.311 1.229 -6.860 1.00 0.00 N ATOM 754 CA GLY A 51 -12.713 2.363 -6.183 1.00 0.00 C ATOM 755 C GLY A 51 -13.063 2.417 -4.709 1.00 0.00 C ATOM 756 O GLY A 51 -13.075 3.493 -4.109 1.00 0.00 O ATOM 0 H GLY A 51 -12.722 0.398 -6.909 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -11.630 2.316 -6.293 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.043 3.284 -6.664 1.00 0.00 H new ATOM 760 N HIS A 52 -13.341 1.259 -4.117 1.00 0.00 N ATOM 761 CA HIS A 52 -13.685 1.195 -2.702 1.00 0.00 C ATOM 762 C HIS A 52 -12.462 0.827 -1.866 1.00 0.00 C ATOM 763 O HIS A 52 -11.964 -0.293 -1.945 1.00 0.00 O ATOM 764 CB HIS A 52 -14.801 0.175 -2.461 1.00 0.00 C ATOM 765 CG HIS A 52 -16.112 0.551 -3.080 1.00 0.00 C ATOM 766 ND1 HIS A 52 -16.781 0.016 -4.130 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -16.899 1.585 -2.615 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -17.945 0.728 -4.277 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -17.994 1.667 -3.353 1.00 0.00 N flip ATOM 0 H HIS A 52 -13.335 0.357 -4.593 1.00 0.00 H new ATOM 0 HA HIS A 52 -14.037 2.181 -2.399 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -14.488 -0.791 -2.856 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -14.940 0.050 -1.387 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -16.659 2.226 -1.780 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -18.699 0.548 -5.029 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -18.748 2.342 -3.228 1.00 0.00 H new ATOM 778 N THR A 53 -11.987 1.773 -1.062 1.00 0.00 N ATOM 779 CA THR A 53 -10.825 1.541 -0.209 1.00 0.00 C ATOM 780 C THR A 53 -11.173 0.620 0.959 1.00 0.00 C ATOM 781 O THR A 53 -10.382 -0.240 1.346 1.00 0.00 O ATOM 782 CB THR A 53 -10.284 2.869 0.323 1.00 0.00 C ATOM 783 OG1 THR A 53 -10.286 3.854 -0.695 1.00 0.00 O ATOM 784 CG2 THR A 53 -8.873 2.768 0.860 1.00 0.00 C ATOM 0 H THR A 53 -12.388 2.707 -0.983 1.00 0.00 H new ATOM 0 HA THR A 53 -10.059 1.056 -0.813 1.00 0.00 H new ATOM 0 HB THR A 53 -10.948 3.145 1.142 1.00 0.00 H new ATOM 0 HG1 THR A 53 -9.938 4.697 -0.335 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.550 3.744 1.221 1.00 0.00 H new ATOM 0 HG22 THR A 53 -8.846 2.051 1.680 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.204 2.436 0.066 1.00 0.00 H new ATOM 792 N GLU A 54 -12.349 0.837 1.536 1.00 0.00 N ATOM 793 CA GLU A 54 -12.793 0.057 2.688 1.00 0.00 C ATOM 794 C GLU A 54 -12.839 -1.436 2.375 1.00 0.00 C ATOM 795 O GLU A 54 -12.466 -2.257 3.211 1.00 0.00 O ATOM 796 CB GLU A 54 -14.172 0.536 3.149 1.00 0.00 C ATOM 797 CG GLU A 54 -14.295 0.677 4.657 1.00 0.00 C ATOM 798 CD GLU A 54 -15.689 1.079 5.095 1.00 0.00 C ATOM 799 OE1 GLU A 54 -16.250 2.023 4.499 1.00 0.00 O ATOM 800 OE2 GLU A 54 -16.221 0.450 6.034 1.00 0.00 O ATOM 0 H GLU A 54 -13.013 1.546 1.226 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.069 0.209 3.488 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -14.387 1.498 2.684 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.928 -0.165 2.795 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -14.029 -0.269 5.129 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.580 1.421 5.008 1.00 0.00 H new ATOM 807 N ILE A 55 -13.264 -1.790 1.166 1.00 0.00 N ATOM 808 CA ILE A 55 -13.310 -3.192 0.768 1.00 0.00 C ATOM 809 C ILE A 55 -11.904 -3.728 0.525 1.00 0.00 C ATOM 810 O ILE A 55 -11.568 -4.836 0.942 1.00 0.00 O ATOM 811 CB ILE A 55 -14.172 -3.402 -0.494 1.00 0.00 C ATOM 812 CG1 ILE A 55 -15.619 -3.002 -0.209 1.00 0.00 C ATOM 813 CG2 ILE A 55 -14.104 -4.853 -0.960 1.00 0.00 C ATOM 814 CD1 ILE A 55 -16.266 -2.243 -1.342 1.00 0.00 C ATOM 0 H ILE A 55 -13.578 -1.133 0.452 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.770 -3.743 1.588 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.780 -2.771 -1.292 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -16.202 -3.899 -0.003 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -15.648 -2.389 0.692 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.719 -4.978 -1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -13.071 -5.112 -1.193 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.473 -5.507 -0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -17.292 -1.991 -1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.706 -1.328 -1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -16.269 -2.861 -2.240 1.00 0.00 H new ATOM 826 N VAL A 56 -11.089 -2.928 -0.153 1.00 0.00 N ATOM 827 CA VAL A 56 -9.725 -3.307 -0.459 1.00 0.00 C ATOM 828 C VAL A 56 -8.911 -3.472 0.820 1.00 0.00 C ATOM 829 O VAL A 56 -8.109 -4.398 0.941 1.00 0.00 O ATOM 830 CB VAL A 56 -9.057 -2.260 -1.363 1.00 0.00 C ATOM 831 CG1 VAL A 56 -7.705 -2.749 -1.824 1.00 0.00 C ATOM 832 CG2 VAL A 56 -9.944 -1.934 -2.557 1.00 0.00 C ATOM 0 H VAL A 56 -11.357 -2.007 -0.501 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.756 -4.261 -0.986 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.916 -1.347 -0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.244 -1.996 -2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.068 -2.928 -0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.825 -3.676 -2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.452 -1.191 -3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.120 -2.839 -3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.897 -1.538 -2.205 1.00 0.00 H new ATOM 842 N GLU A 57 -9.135 -2.579 1.780 1.00 0.00 N ATOM 843 CA GLU A 57 -8.435 -2.645 3.056 1.00 0.00 C ATOM 844 C GLU A 57 -8.882 -3.881 3.825 1.00 0.00 C ATOM 845 O GLU A 57 -8.074 -4.572 4.447 1.00 0.00 O ATOM 846 CB GLU A 57 -8.703 -1.384 3.881 1.00 0.00 C ATOM 847 CG GLU A 57 -7.860 -0.191 3.460 1.00 0.00 C ATOM 848 CD GLU A 57 -6.463 -0.228 4.048 1.00 0.00 C ATOM 849 OE1 GLU A 57 -5.699 -1.156 3.707 1.00 0.00 O ATOM 850 OE2 GLU A 57 -6.131 0.671 4.849 1.00 0.00 O ATOM 0 H GLU A 57 -9.794 -1.804 1.698 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.364 -2.710 2.866 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.757 -1.121 3.796 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.512 -1.600 4.932 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.792 -0.165 2.372 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.357 0.728 3.771 1.00 0.00 H new ATOM 857 N PHE A 58 -10.188 -4.136 3.796 1.00 0.00 N ATOM 858 CA PHE A 58 -10.767 -5.266 4.507 1.00 0.00 C ATOM 859 C PHE A 58 -10.125 -6.579 4.055 1.00 0.00 C ATOM 860 O PHE A 58 -9.791 -7.426 4.879 1.00 0.00 O ATOM 861 CB PHE A 58 -12.276 -5.307 4.260 1.00 0.00 C ATOM 862 CG PHE A 58 -12.904 -6.642 4.546 1.00 0.00 C ATOM 863 CD1 PHE A 58 -12.553 -7.359 5.678 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.837 -7.182 3.676 1.00 0.00 C ATOM 865 CE1 PHE A 58 -13.122 -8.590 5.938 1.00 0.00 C ATOM 866 CE2 PHE A 58 -14.409 -8.412 3.932 1.00 0.00 C ATOM 867 CZ PHE A 58 -14.051 -9.116 5.063 1.00 0.00 C ATOM 0 H PHE A 58 -10.865 -3.571 3.284 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.576 -5.144 5.573 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -12.756 -4.550 4.880 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -12.472 -5.039 3.222 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -11.826 -6.951 6.365 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -14.120 -6.635 2.789 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -12.841 -9.140 6.824 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -15.136 -8.823 3.247 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.498 -10.079 5.264 1.00 0.00 H new ATOM 877 N LEU A 59 -9.933 -6.737 2.752 1.00 0.00 N ATOM 878 CA LEU A 59 -9.307 -7.945 2.227 1.00 0.00 C ATOM 879 C LEU A 59 -7.868 -8.038 2.729 1.00 0.00 C ATOM 880 O LEU A 59 -7.363 -9.122 3.023 1.00 0.00 O ATOM 881 CB LEU A 59 -9.341 -7.946 0.697 1.00 0.00 C ATOM 882 CG LEU A 59 -10.635 -8.485 0.083 1.00 0.00 C ATOM 883 CD1 LEU A 59 -11.652 -7.367 -0.083 1.00 0.00 C ATOM 884 CD2 LEU A 59 -10.353 -9.154 -1.255 1.00 0.00 C ATOM 0 H LEU A 59 -10.198 -6.052 2.045 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.863 -8.814 2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -9.185 -6.927 0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -8.506 -8.542 0.330 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.052 -9.231 0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.566 -7.768 -0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.877 -6.932 0.891 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.243 -6.598 -0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.285 -9.531 -1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.913 -8.428 -1.939 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.659 -9.982 -1.109 1.00 0.00 H new ATOM 896 N LEU A 60 -7.221 -6.881 2.822 1.00 0.00 N ATOM 897 CA LEU A 60 -5.843 -6.787 3.286 1.00 0.00 C ATOM 898 C LEU A 60 -5.711 -7.277 4.725 1.00 0.00 C ATOM 899 O LEU A 60 -4.688 -7.846 5.106 1.00 0.00 O ATOM 900 CB LEU A 60 -5.373 -5.332 3.194 1.00 0.00 C ATOM 901 CG LEU A 60 -3.905 -5.141 2.821 1.00 0.00 C ATOM 902 CD1 LEU A 60 -3.012 -5.964 3.734 1.00 0.00 C ATOM 903 CD2 LEU A 60 -3.678 -5.508 1.364 1.00 0.00 C ATOM 0 H LEU A 60 -7.638 -5.983 2.578 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.223 -7.421 2.652 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.988 -4.815 2.457 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.552 -4.849 4.154 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.645 -4.091 2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.969 -5.815 3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.158 -5.648 4.767 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.267 -7.019 3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.627 -5.367 1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.952 -6.551 1.204 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.292 -4.870 0.728 1.00 0.00 H new ATOM 915 N GLN A 61 -6.748 -7.043 5.524 1.00 0.00 N ATOM 916 CA GLN A 61 -6.769 -7.431 6.898 1.00 0.00 C ATOM 917 C GLN A 61 -6.658 -8.941 7.059 1.00 0.00 C ATOM 918 O GLN A 61 -5.879 -9.440 7.872 1.00 0.00 O ATOM 919 CB GLN A 61 -8.069 -6.902 7.476 1.00 0.00 C ATOM 920 CG GLN A 61 -9.121 -7.955 7.711 1.00 0.00 C ATOM 921 CD GLN A 61 -10.272 -7.463 8.568 1.00 0.00 C ATOM 922 OE1 GLN A 61 -10.202 -6.387 9.161 1.00 0.00 O ATOM 923 NE2 GLN A 61 -11.336 -8.252 8.638 1.00 0.00 N ATOM 0 H GLN A 61 -7.599 -6.572 5.215 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.912 -7.017 7.428 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.855 -6.402 8.421 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.472 -6.148 6.800 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.509 -8.293 6.750 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.661 -8.819 8.191 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.350 -9.136 8.129 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -12.140 -7.975 9.201 1.00 0.00 H new ATOM 932 N LEU A 62 -7.455 -9.653 6.283 1.00 0.00 N ATOM 933 CA LEU A 62 -7.471 -11.110 6.327 1.00 0.00 C ATOM 934 C LEU A 62 -6.369 -11.702 5.454 1.00 0.00 C ATOM 935 O LEU A 62 -6.288 -12.919 5.286 1.00 0.00 O ATOM 936 CB LEU A 62 -8.832 -11.641 5.873 1.00 0.00 C ATOM 937 CG LEU A 62 -10.016 -11.230 6.752 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.258 -11.001 5.904 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.280 -12.287 7.815 1.00 0.00 C ATOM 0 H LEU A 62 -8.104 -9.246 5.610 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.292 -11.413 7.359 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.018 -11.296 4.856 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.786 -12.729 5.838 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.767 -10.294 7.251 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.089 -10.710 6.547 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.064 -10.209 5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.513 -11.920 5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.125 -11.980 8.432 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.509 -13.238 7.334 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.396 -12.401 8.442 1.00 0.00 H new ATOM 951 N GLY A 63 -5.525 -10.841 4.892 1.00 0.00 N ATOM 952 CA GLY A 63 -4.452 -11.313 4.042 1.00 0.00 C ATOM 953 C GLY A 63 -4.977 -12.035 2.821 1.00 0.00 C ATOM 954 O GLY A 63 -4.435 -13.063 2.417 1.00 0.00 O ATOM 0 H GLY A 63 -5.567 -9.829 5.011 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.839 -10.468 3.729 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.806 -11.983 4.610 1.00 0.00 H new ATOM 958 N VAL A 64 -6.033 -11.489 2.225 1.00 0.00 N ATOM 959 CA VAL A 64 -6.628 -12.078 1.039 1.00 0.00 C ATOM 960 C VAL A 64 -5.674 -11.984 -0.153 1.00 0.00 C ATOM 961 O VAL A 64 -4.995 -10.973 -0.333 1.00 0.00 O ATOM 962 CB VAL A 64 -7.947 -11.367 0.693 1.00 0.00 C ATOM 963 CG1 VAL A 64 -8.609 -12.020 -0.500 1.00 0.00 C ATOM 964 CG2 VAL A 64 -8.882 -11.359 1.891 1.00 0.00 C ATOM 0 H VAL A 64 -6.492 -10.637 2.548 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.827 -13.129 1.251 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.720 -10.333 0.432 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.540 -11.502 -0.728 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.943 -11.965 -1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.821 -13.064 -0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.809 -10.851 1.625 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -9.102 -12.385 2.188 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.406 -10.835 2.720 1.00 0.00 H new ATOM 974 N PRO A 65 -5.605 -13.040 -0.987 1.00 0.00 N ATOM 975 CA PRO A 65 -4.729 -13.071 -2.161 1.00 0.00 C ATOM 976 C PRO A 65 -4.797 -11.781 -2.975 1.00 0.00 C ATOM 977 O PRO A 65 -5.878 -11.252 -3.232 1.00 0.00 O ATOM 978 CB PRO A 65 -5.258 -14.257 -2.987 1.00 0.00 C ATOM 979 CG PRO A 65 -6.498 -14.725 -2.290 1.00 0.00 C ATOM 980 CD PRO A 65 -6.367 -14.285 -0.861 1.00 0.00 C ATOM 0 HA PRO A 65 -3.682 -13.172 -1.876 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.477 -13.953 -4.011 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.517 -15.055 -3.043 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -7.388 -14.296 -2.749 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.596 -15.809 -2.356 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.339 -14.122 -0.395 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.843 -15.023 -0.254 1.00 0.00 H new ATOM 988 N VAL A 66 -3.631 -11.279 -3.373 1.00 0.00 N ATOM 989 CA VAL A 66 -3.553 -10.048 -4.154 1.00 0.00 C ATOM 990 C VAL A 66 -2.616 -10.201 -5.355 1.00 0.00 C ATOM 991 O VAL A 66 -2.312 -9.227 -6.042 1.00 0.00 O ATOM 992 CB VAL A 66 -3.080 -8.868 -3.279 1.00 0.00 C ATOM 993 CG1 VAL A 66 -1.651 -9.087 -2.800 1.00 0.00 C ATOM 994 CG2 VAL A 66 -3.204 -7.549 -4.025 1.00 0.00 C ATOM 0 H VAL A 66 -2.728 -11.706 -3.168 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.558 -9.841 -4.523 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.728 -8.820 -2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.340 -8.242 -2.185 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.601 -10.003 -2.211 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.988 -9.173 -3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.864 -6.735 -3.384 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -2.592 -7.582 -4.926 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.246 -7.383 -4.300 1.00 0.00 H new ATOM 1004 N ASN A 67 -2.162 -11.426 -5.608 1.00 0.00 N ATOM 1005 CA ASN A 67 -1.263 -11.692 -6.730 1.00 0.00 C ATOM 1006 C ASN A 67 -1.934 -12.589 -7.772 1.00 0.00 C ATOM 1007 O ASN A 67 -1.398 -12.797 -8.861 1.00 0.00 O ATOM 1008 CB ASN A 67 0.028 -12.354 -6.238 1.00 0.00 C ATOM 1009 CG ASN A 67 0.503 -11.796 -4.910 1.00 0.00 C ATOM 1010 OD1 ASN A 67 0.660 -10.479 -4.845 1.00 0.00 O flip ATOM 1011 ND2 ASN A 67 0.726 -12.539 -3.954 1.00 0.00 N flip ATOM 0 H ASN A 67 -2.400 -12.248 -5.054 1.00 0.00 H new ATOM 0 HA ASN A 67 -1.022 -10.736 -7.196 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.134 -13.427 -6.139 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.809 -12.217 -6.985 1.00 0.00 H new ATOM 0 HD21 ASN A 67 0.592 -13.546 -4.048 1.00 0.00 H new ATOM 0 HD22 ASN A 67 1.045 -12.148 -3.068 1.00 0.00 H new ATOM 1018 N ASP A 68 -3.099 -13.125 -7.426 1.00 0.00 N ATOM 1019 CA ASP A 68 -3.835 -14.006 -8.318 1.00 0.00 C ATOM 1020 C ASP A 68 -4.153 -13.330 -9.650 1.00 0.00 C ATOM 1021 O ASP A 68 -4.743 -12.250 -9.690 1.00 0.00 O ATOM 1022 CB ASP A 68 -5.129 -14.472 -7.647 1.00 0.00 C ATOM 1023 CG ASP A 68 -5.119 -15.957 -7.337 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -4.552 -16.341 -6.292 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -5.676 -16.736 -8.139 1.00 0.00 O ATOM 0 H ASP A 68 -3.554 -12.962 -6.528 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.201 -14.868 -8.526 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.278 -13.912 -6.724 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.974 -14.245 -8.297 1.00 0.00 H new ATOM 1030 N LYS A 69 -3.777 -13.994 -10.738 1.00 0.00 N ATOM 1031 CA LYS A 69 -4.040 -13.485 -12.081 1.00 0.00 C ATOM 1032 C LYS A 69 -5.396 -13.992 -12.558 1.00 0.00 C ATOM 1033 O LYS A 69 -5.692 -15.181 -12.441 1.00 0.00 O ATOM 1034 CB LYS A 69 -2.941 -13.928 -13.049 1.00 0.00 C ATOM 1035 CG LYS A 69 -1.560 -13.411 -12.677 1.00 0.00 C ATOM 1036 CD LYS A 69 -0.484 -14.456 -12.932 1.00 0.00 C ATOM 1037 CE LYS A 69 0.320 -14.138 -14.183 1.00 0.00 C ATOM 1038 NZ LYS A 69 1.661 -13.580 -13.855 1.00 0.00 N ATOM 0 H LYS A 69 -3.288 -14.889 -10.717 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.050 -12.395 -12.052 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.915 -15.017 -13.083 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.191 -13.583 -14.052 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.340 -12.513 -13.254 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.549 -13.125 -11.625 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.184 -14.508 -12.073 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.947 -15.438 -13.036 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.439 -15.044 -14.778 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -0.230 -13.424 -14.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.080 -13.160 -14.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.563 -12.849 -13.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.278 -14.341 -13.505 1.00 0.00 H new ATOM 1052 N ASP A 70 -6.235 -13.096 -13.071 1.00 0.00 N ATOM 1053 CA ASP A 70 -7.562 -13.491 -13.527 1.00 0.00 C ATOM 1054 C ASP A 70 -7.488 -14.246 -14.846 1.00 0.00 C ATOM 1055 O ASP A 70 -6.401 -14.567 -15.327 1.00 0.00 O ATOM 1056 CB ASP A 70 -8.454 -12.256 -13.677 1.00 0.00 C ATOM 1057 CG ASP A 70 -8.620 -11.499 -12.373 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -8.206 -12.031 -11.322 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -9.166 -10.376 -12.405 1.00 0.00 O ATOM 0 H ASP A 70 -6.023 -12.104 -13.180 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.993 -14.157 -12.780 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -8.026 -11.591 -14.428 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -9.434 -12.562 -14.044 1.00 0.00 H new ATOM 1064 N ASP A 71 -8.649 -14.512 -15.438 1.00 0.00 N ATOM 1065 CA ASP A 71 -8.709 -15.210 -16.716 1.00 0.00 C ATOM 1066 C ASP A 71 -8.047 -14.376 -17.814 1.00 0.00 C ATOM 1067 O ASP A 71 -7.934 -14.813 -18.959 1.00 0.00 O ATOM 1068 CB ASP A 71 -10.162 -15.515 -17.090 1.00 0.00 C ATOM 1069 CG ASP A 71 -10.475 -16.998 -17.029 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -9.687 -17.793 -17.580 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -11.510 -17.362 -16.432 1.00 0.00 O ATOM 0 H ASP A 71 -9.558 -14.255 -15.053 1.00 0.00 H new ATOM 0 HA ASP A 71 -8.167 -16.151 -16.619 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.829 -14.978 -16.415 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.361 -15.145 -18.096 1.00 0.00 H new ATOM 1076 N ALA A 72 -7.597 -13.175 -17.447 1.00 0.00 N ATOM 1077 CA ALA A 72 -6.932 -12.273 -18.366 1.00 0.00 C ATOM 1078 C ALA A 72 -6.804 -10.906 -17.762 1.00 0.00 C ATOM 1079 O ALA A 72 -6.000 -10.110 -18.229 1.00 0.00 O ATOM 1080 CB ALA A 72 -7.673 -12.127 -19.679 1.00 0.00 C ATOM 0 H ALA A 72 -7.688 -12.807 -16.500 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.952 -12.711 -18.559 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.130 -11.440 -20.329 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.750 -13.100 -20.163 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.673 -11.735 -19.491 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.648 -10.588 -16.779 1.00 0.00 N ATOM 1087 CA GLY A 73 -7.644 -9.273 -16.209 1.00 0.00 C ATOM 1088 C GLY A 73 -6.539 -8.950 -15.244 1.00 0.00 C ATOM 1089 O GLY A 73 -6.718 -8.096 -14.375 1.00 0.00 O ATOM 0 H GLY A 73 -8.331 -11.229 -16.375 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.603 -8.551 -17.024 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.595 -9.123 -15.697 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.358 -9.482 -15.474 1.00 0.00 N ATOM 1094 CA TRP A 74 -4.219 -9.065 -14.694 1.00 0.00 C ATOM 1095 C TRP A 74 -4.438 -9.242 -13.192 1.00 0.00 C ATOM 1096 O TRP A 74 -5.328 -9.977 -12.758 1.00 0.00 O ATOM 1097 CB TRP A 74 -3.967 -7.580 -15.052 1.00 0.00 C ATOM 1098 CG TRP A 74 -4.854 -7.075 -16.190 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -5.259 -7.795 -17.280 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -5.465 -5.777 -16.343 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -6.087 -7.065 -18.077 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -6.222 -5.812 -17.538 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -5.454 -4.592 -15.599 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -6.952 -4.716 -17.992 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -6.176 -3.508 -16.056 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -6.916 -3.575 -17.241 1.00 0.00 C ATOM 0 H TRP A 74 -5.165 -10.191 -16.182 1.00 0.00 H new ATOM 0 HA TRP A 74 -3.355 -9.686 -14.930 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -4.137 -6.966 -14.168 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -2.921 -7.453 -15.332 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -4.960 -8.813 -17.483 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -6.533 -7.396 -18.933 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -4.889 -4.527 -14.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -7.526 -4.766 -18.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.169 -2.590 -15.487 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.470 -2.708 -17.569 1.00 0.00 H new ATOM 1117 N SER A 75 -3.605 -8.571 -12.402 1.00 0.00 N ATOM 1118 CA SER A 75 -3.687 -8.659 -10.949 1.00 0.00 C ATOM 1119 C SER A 75 -4.505 -7.508 -10.364 1.00 0.00 C ATOM 1120 O SER A 75 -4.970 -6.630 -11.089 1.00 0.00 O ATOM 1121 CB SER A 75 -2.278 -8.656 -10.352 1.00 0.00 C ATOM 1122 OG SER A 75 -1.864 -7.338 -10.028 1.00 0.00 O ATOM 0 H SER A 75 -2.864 -7.959 -12.745 1.00 0.00 H new ATOM 0 HA SER A 75 -4.192 -9.591 -10.693 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.258 -9.277 -9.457 1.00 0.00 H new ATOM 0 HB3 SER A 75 -1.578 -9.096 -11.062 1.00 0.00 H new ATOM 0 HG SER A 75 -0.968 -7.178 -10.391 1.00 0.00 H new ATOM 1128 N PRO A 76 -4.685 -7.496 -9.031 1.00 0.00 N ATOM 1129 CA PRO A 76 -5.441 -6.442 -8.343 1.00 0.00 C ATOM 1130 C PRO A 76 -4.802 -5.071 -8.542 1.00 0.00 C ATOM 1131 O PRO A 76 -5.474 -4.112 -8.922 1.00 0.00 O ATOM 1132 CB PRO A 76 -5.379 -6.854 -6.866 1.00 0.00 C ATOM 1133 CG PRO A 76 -5.035 -8.303 -6.883 1.00 0.00 C ATOM 1134 CD PRO A 76 -4.169 -8.500 -8.091 1.00 0.00 C ATOM 0 HA PRO A 76 -6.459 -6.350 -8.723 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.628 -6.277 -6.327 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.333 -6.681 -6.368 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.509 -8.591 -5.973 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -5.933 -8.918 -6.940 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -3.115 -8.337 -7.864 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -4.256 -9.510 -8.491 1.00 0.00 H new ATOM 1142 N LEU A 77 -3.496 -4.991 -8.297 1.00 0.00 N ATOM 1143 CA LEU A 77 -2.762 -3.740 -8.465 1.00 0.00 C ATOM 1144 C LEU A 77 -2.892 -3.245 -9.899 1.00 0.00 C ATOM 1145 O LEU A 77 -2.913 -2.042 -10.158 1.00 0.00 O ATOM 1146 CB LEU A 77 -1.285 -3.929 -8.106 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.526 -4.936 -8.976 1.00 0.00 C ATOM 1148 CD1 LEU A 77 0.769 -4.329 -9.495 1.00 0.00 C ATOM 1149 CD2 LEU A 77 -0.241 -6.208 -8.192 1.00 0.00 C ATOM 0 H LEU A 77 -2.926 -5.776 -7.982 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.189 -2.996 -7.792 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.784 -2.963 -8.175 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.218 -4.249 -7.066 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.152 -5.190 -9.831 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.293 -5.060 -10.110 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.543 -3.447 -10.094 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.400 -4.045 -8.653 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.299 -6.912 -8.825 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.364 -5.969 -7.318 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.181 -6.656 -7.871 1.00 0.00 H new ATOM 1161 N HIS A 78 -2.990 -4.192 -10.823 1.00 0.00 N ATOM 1162 CA HIS A 78 -3.130 -3.883 -12.239 1.00 0.00 C ATOM 1163 C HIS A 78 -4.389 -3.052 -12.485 1.00 0.00 C ATOM 1164 O HIS A 78 -4.340 -2.004 -13.128 1.00 0.00 O ATOM 1165 CB HIS A 78 -3.223 -5.185 -13.033 1.00 0.00 C ATOM 1166 CG HIS A 78 -1.988 -5.559 -13.785 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.587 -5.285 -15.056 1.00 0.00 N flip ATOM 1168 CD2 HIS A 78 -1.014 -6.363 -13.245 1.00 0.00 C flip ATOM 1169 CE1 HIS A 78 -0.395 -5.928 -15.251 1.00 0.00 C flip ATOM 1170 NE2 HIS A 78 -0.073 -6.567 -14.142 1.00 0.00 N flip ATOM 0 H HIS A 78 -2.975 -5.190 -10.613 1.00 0.00 H new ATOM 0 HA HIS A 78 -2.261 -3.309 -12.561 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.470 -5.994 -12.346 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.049 -5.103 -13.740 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -2.082 -4.708 -15.736 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -1.020 -6.764 -12.242 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.186 -5.915 -16.161 1.00 0.00 H new ATOM 0 HE2 HIS A 78 0.768 -7.127 -14.003 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.517 -3.542 -11.975 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.800 -2.866 -12.140 1.00 0.00 C ATOM 1180 C ILE A 79 -6.864 -1.561 -11.353 1.00 0.00 C ATOM 1181 O ILE A 79 -7.485 -0.594 -11.792 1.00 0.00 O ATOM 1182 CB ILE A 79 -7.973 -3.765 -11.697 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.879 -5.139 -12.360 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -9.303 -3.104 -12.029 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -8.798 -6.170 -11.739 1.00 0.00 C ATOM 0 H ILE A 79 -5.567 -4.410 -11.441 1.00 0.00 H new ATOM 0 HA ILE A 79 -6.889 -2.645 -13.204 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.913 -3.901 -10.617 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.118 -5.041 -13.419 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.851 -5.495 -12.297 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.120 -3.751 -11.710 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.374 -2.148 -11.511 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.369 -2.939 -13.104 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.680 -7.122 -12.258 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -8.544 -6.297 -10.686 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.832 -5.835 -11.825 1.00 0.00 H new ATOM 1197 N ALA A 80 -6.230 -1.535 -10.185 1.00 0.00 N ATOM 1198 CA ALA A 80 -6.240 -0.339 -9.353 1.00 0.00 C ATOM 1199 C ALA A 80 -5.558 0.821 -10.069 1.00 0.00 C ATOM 1200 O ALA A 80 -6.100 1.924 -10.144 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.560 -0.615 -8.022 1.00 0.00 C ATOM 0 H ALA A 80 -5.708 -2.321 -9.797 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.277 -0.061 -9.163 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.575 0.288 -7.411 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -6.089 -1.414 -7.502 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.527 -0.917 -8.197 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.365 0.563 -10.590 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.606 1.585 -11.297 1.00 0.00 C ATOM 1209 C ALA A 81 -4.270 1.944 -12.620 1.00 0.00 C ATOM 1210 O ALA A 81 -4.228 3.095 -13.054 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.178 1.114 -11.530 1.00 0.00 C ATOM 0 H ALA A 81 -3.903 -0.345 -10.536 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.584 2.481 -10.677 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.622 1.887 -12.059 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.700 0.915 -10.571 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.189 0.202 -12.127 1.00 0.00 H new ATOM 1217 N SER A 82 -4.826 0.938 -13.288 1.00 0.00 N ATOM 1218 CA SER A 82 -5.432 1.141 -14.597 1.00 0.00 C ATOM 1219 C SER A 82 -6.470 2.259 -14.586 1.00 0.00 C ATOM 1220 O SER A 82 -6.508 3.060 -15.520 1.00 0.00 O ATOM 1221 CB SER A 82 -6.078 -0.158 -15.084 1.00 0.00 C ATOM 1222 OG SER A 82 -5.597 -0.519 -16.367 1.00 0.00 O ATOM 0 H SER A 82 -4.869 -0.022 -12.945 1.00 0.00 H new ATOM 0 HA SER A 82 -4.635 1.437 -15.279 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.869 -0.959 -14.375 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.161 -0.038 -15.119 1.00 0.00 H new ATOM 0 HG SER A 82 -5.992 -1.375 -16.636 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.306 2.345 -13.554 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.308 3.404 -13.497 1.00 0.00 C ATOM 1230 C ALA A 83 -7.835 4.568 -12.630 1.00 0.00 C ATOM 1231 O ALA A 83 -8.625 5.428 -12.240 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.612 2.854 -12.958 1.00 0.00 C ATOM 0 H ALA A 83 -7.310 1.706 -12.759 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.463 3.778 -14.509 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.354 3.651 -12.919 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -9.969 2.058 -13.611 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.453 2.457 -11.956 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.540 4.594 -12.350 1.00 0.00 N ATOM 1239 CA GLY A 84 -5.964 5.653 -11.554 1.00 0.00 C ATOM 1240 C GLY A 84 -6.447 5.664 -10.117 1.00 0.00 C ATOM 1241 O GLY A 84 -7.083 6.621 -9.677 1.00 0.00 O ATOM 0 H GLY A 84 -5.873 3.890 -12.665 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.879 5.553 -11.563 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.200 6.612 -12.015 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.134 4.602 -9.381 1.00 0.00 N ATOM 1246 CA ARG A 85 -6.528 4.498 -7.977 1.00 0.00 C ATOM 1247 C ARG A 85 -5.294 4.503 -7.075 1.00 0.00 C ATOM 1248 O ARG A 85 -4.735 3.452 -6.764 1.00 0.00 O ATOM 1249 CB ARG A 85 -7.350 3.227 -7.748 1.00 0.00 C ATOM 1250 CG ARG A 85 -8.652 3.467 -6.998 1.00 0.00 C ATOM 1251 CD ARG A 85 -9.486 4.558 -7.653 1.00 0.00 C ATOM 1252 NE ARG A 85 -9.815 5.630 -6.717 1.00 0.00 N ATOM 1253 CZ ARG A 85 -10.759 6.543 -6.937 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -11.466 6.521 -8.059 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -10.996 7.483 -6.031 1.00 0.00 N ATOM 0 H ARG A 85 -5.609 3.801 -9.732 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.144 5.361 -7.725 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.575 2.772 -8.713 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -6.747 2.510 -7.191 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.227 2.542 -6.962 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -8.432 3.746 -5.968 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -8.940 4.972 -8.501 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.406 4.125 -8.046 1.00 0.00 H new ATOM 0 HE ARG A 85 -9.291 5.682 -5.844 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -11.288 5.802 -8.760 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -12.188 7.223 -8.221 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -10.455 7.506 -5.166 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.719 8.183 -6.199 1.00 0.00 H new ATOM 1269 N ASP A 86 -4.868 5.699 -6.679 1.00 0.00 N ATOM 1270 CA ASP A 86 -3.690 5.871 -5.837 1.00 0.00 C ATOM 1271 C ASP A 86 -3.807 5.139 -4.499 1.00 0.00 C ATOM 1272 O ASP A 86 -2.839 4.548 -4.024 1.00 0.00 O ATOM 1273 CB ASP A 86 -3.439 7.360 -5.588 1.00 0.00 C ATOM 1274 CG ASP A 86 -1.981 7.739 -5.764 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -1.566 7.984 -6.916 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -1.254 7.790 -4.750 1.00 0.00 O ATOM 0 H ASP A 86 -5.329 6.573 -6.932 1.00 0.00 H new ATOM 0 HA ASP A 86 -2.849 5.432 -6.374 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.049 7.948 -6.273 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -3.758 7.615 -4.578 1.00 0.00 H new ATOM 1281 N GLU A 87 -4.979 5.204 -3.876 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.177 4.564 -2.580 1.00 0.00 C ATOM 1283 C GLU A 87 -5.146 3.039 -2.685 1.00 0.00 C ATOM 1284 O GLU A 87 -4.500 2.369 -1.880 1.00 0.00 O ATOM 1285 CB GLU A 87 -6.506 5.013 -1.968 1.00 0.00 C ATOM 1286 CG GLU A 87 -6.460 5.167 -0.457 1.00 0.00 C ATOM 1287 CD GLU A 87 -6.340 6.614 -0.021 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -7.260 7.402 -0.323 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -5.326 6.959 0.621 1.00 0.00 O ATOM 0 H GLU A 87 -5.799 5.688 -4.243 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.353 4.871 -1.936 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.798 5.964 -2.413 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.279 4.289 -2.228 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.362 4.735 -0.024 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.615 4.602 -0.064 1.00 0.00 H new ATOM 1296 N ILE A 88 -5.841 2.495 -3.679 1.00 0.00 N ATOM 1297 CA ILE A 88 -5.881 1.049 -3.883 1.00 0.00 C ATOM 1298 C ILE A 88 -4.540 0.500 -4.374 1.00 0.00 C ATOM 1299 O ILE A 88 -4.088 -0.556 -3.929 1.00 0.00 O ATOM 1300 CB ILE A 88 -6.995 0.654 -4.874 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.336 1.228 -4.403 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.072 -0.861 -5.010 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -9.518 0.804 -5.250 1.00 0.00 C ATOM 0 H ILE A 88 -6.384 3.032 -4.356 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.095 0.606 -2.910 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.763 1.069 -5.855 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.511 0.918 -3.373 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.274 2.316 -4.403 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -7.863 -1.124 -5.713 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.119 -1.242 -5.377 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.289 -1.303 -4.038 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.429 1.251 -4.853 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.368 1.138 -6.277 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -9.608 -0.282 -5.231 1.00 0.00 H new ATOM 1315 N VAL A 89 -3.923 1.214 -5.310 1.00 0.00 N ATOM 1316 CA VAL A 89 -2.647 0.792 -5.884 1.00 0.00 C ATOM 1317 C VAL A 89 -1.531 0.761 -4.845 1.00 0.00 C ATOM 1318 O VAL A 89 -0.720 -0.163 -4.822 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.213 1.712 -7.040 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -3.200 1.632 -8.190 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -2.062 3.144 -6.557 1.00 0.00 C ATOM 0 H VAL A 89 -4.285 2.089 -5.689 1.00 0.00 H new ATOM 0 HA VAL A 89 -2.811 -0.218 -6.261 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.243 1.371 -7.402 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.874 2.290 -8.996 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.250 0.607 -8.556 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.186 1.942 -7.845 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.755 3.778 -7.389 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.015 3.498 -6.164 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.308 3.185 -5.771 1.00 0.00 H new ATOM 1331 N LYS A 90 -1.533 1.739 -3.948 1.00 0.00 N ATOM 1332 CA LYS A 90 -0.562 1.782 -2.862 1.00 0.00 C ATOM 1333 C LYS A 90 -0.843 0.659 -1.866 1.00 0.00 C ATOM 1334 O LYS A 90 0.056 -0.038 -1.397 1.00 0.00 O ATOM 1335 CB LYS A 90 -0.610 3.137 -2.155 1.00 0.00 C ATOM 1336 CG LYS A 90 0.711 3.539 -1.517 1.00 0.00 C ATOM 1337 CD LYS A 90 0.728 5.016 -1.157 1.00 0.00 C ATOM 1338 CE LYS A 90 2.117 5.612 -1.325 1.00 0.00 C ATOM 1339 NZ LYS A 90 2.867 5.648 -0.040 1.00 0.00 N ATOM 0 H LYS A 90 -2.197 2.514 -3.951 1.00 0.00 H new ATOM 0 HA LYS A 90 0.435 1.645 -3.280 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.904 3.902 -2.874 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.382 3.109 -1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.880 2.943 -0.620 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.529 3.321 -2.203 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.021 5.554 -1.788 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.397 5.145 -0.126 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.677 5.027 -2.055 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.032 6.623 -1.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.808 6.061 -0.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.347 6.227 0.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.971 4.681 0.328 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.124 0.557 -1.524 1.00 0.00 N ATOM 1354 CA ALA A 91 -2.633 -0.396 -0.549 1.00 0.00 C ATOM 1355 C ALA A 91 -2.441 -1.860 -0.939 1.00 0.00 C ATOM 1356 O ALA A 91 -2.263 -2.706 -0.062 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.106 -0.123 -0.288 1.00 0.00 C ATOM 0 H ALA A 91 -2.851 1.148 -1.927 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.042 -0.247 0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -4.485 -0.838 0.442 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -4.225 0.889 0.099 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -4.665 -0.224 -1.218 1.00 0.00 H new ATOM 1363 N LEU A 92 -2.428 -2.176 -2.231 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.199 -3.549 -2.669 1.00 0.00 C ATOM 1365 C LEU A 92 -0.711 -3.876 -2.614 1.00 0.00 C ATOM 1366 O LEU A 92 -0.301 -4.961 -2.203 1.00 0.00 O ATOM 1367 CB LEU A 92 -2.735 -3.747 -4.089 1.00 0.00 C ATOM 1368 CG LEU A 92 -4.193 -4.210 -4.186 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -5.050 -3.548 -3.116 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -4.751 -3.911 -5.568 1.00 0.00 C ATOM 0 H LEU A 92 -2.572 -1.506 -2.987 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.730 -4.225 -1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.634 -2.807 -4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.106 -4.477 -4.598 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.217 -5.287 -4.021 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.079 -3.895 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.666 -3.809 -2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.019 -2.466 -3.243 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -5.787 -4.245 -5.622 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.706 -2.838 -5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.161 -4.435 -6.320 1.00 0.00 H new ATOM 1382 N LEU A 93 0.080 -2.900 -3.047 1.00 0.00 N ATOM 1383 CA LEU A 93 1.533 -3.026 -3.078 1.00 0.00 C ATOM 1384 C LEU A 93 2.084 -3.261 -1.679 1.00 0.00 C ATOM 1385 O LEU A 93 2.989 -4.071 -1.483 1.00 0.00 O ATOM 1386 CB LEU A 93 2.162 -1.771 -3.688 1.00 0.00 C ATOM 1387 CG LEU A 93 2.615 -1.915 -5.142 1.00 0.00 C ATOM 1388 CD1 LEU A 93 1.500 -1.503 -6.090 1.00 0.00 C ATOM 1389 CD2 LEU A 93 3.867 -1.089 -5.395 1.00 0.00 C ATOM 0 H LEU A 93 -0.266 -2.002 -3.385 1.00 0.00 H new ATOM 0 HA LEU A 93 1.788 -3.886 -3.698 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.441 -0.956 -3.627 1.00 0.00 H new ATOM 0 HB3 LEU A 93 3.021 -1.483 -3.083 1.00 0.00 H new ATOM 0 HG LEU A 93 2.853 -2.962 -5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 93 1.840 -1.612 -7.120 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.630 -2.138 -5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.230 -0.463 -5.905 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.175 -1.204 -6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.657 -0.039 -5.192 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.668 -1.432 -4.740 1.00 0.00 H new ATOM 1401 N GLY A 94 1.533 -2.541 -0.711 1.00 0.00 N ATOM 1402 CA GLY A 94 1.976 -2.671 0.656 1.00 0.00 C ATOM 1403 C GLY A 94 1.856 -4.086 1.189 1.00 0.00 C ATOM 1404 O GLY A 94 2.580 -4.465 2.110 1.00 0.00 O ATOM 0 H GLY A 94 0.782 -1.866 -0.854 1.00 0.00 H new ATOM 0 HA2 GLY A 94 3.015 -2.349 0.727 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.391 -2.001 1.286 1.00 0.00 H new ATOM 1408 N LYS A 95 0.933 -4.868 0.631 1.00 0.00 N ATOM 1409 CA LYS A 95 0.729 -6.231 1.090 1.00 0.00 C ATOM 1410 C LYS A 95 1.508 -7.247 0.261 1.00 0.00 C ATOM 1411 O LYS A 95 1.329 -8.456 0.406 1.00 0.00 O ATOM 1412 CB LYS A 95 -0.756 -6.554 1.091 1.00 0.00 C ATOM 1413 CG LYS A 95 -1.085 -7.882 1.731 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.491 -8.898 0.688 1.00 0.00 C ATOM 1415 CE LYS A 95 -2.845 -8.549 0.049 1.00 0.00 C ATOM 1416 NZ LYS A 95 -3.966 -8.645 1.025 1.00 0.00 N ATOM 0 H LYS A 95 0.322 -4.580 -0.133 1.00 0.00 H new ATOM 0 HA LYS A 95 1.115 -6.302 2.107 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.291 -5.764 1.618 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.120 -6.555 0.064 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.220 -8.248 2.284 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.892 -7.753 2.452 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.726 -8.950 -0.087 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.549 -9.886 1.145 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.804 -7.538 -0.357 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -3.035 -9.221 -0.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -4.725 -7.991 0.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -4.334 -9.618 1.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -3.623 -8.394 1.974 1.00 0.00 H new ATOM 1430 N GLY A 96 2.392 -6.745 -0.577 1.00 0.00 N ATOM 1431 CA GLY A 96 3.220 -7.614 -1.398 1.00 0.00 C ATOM 1432 C GLY A 96 2.610 -7.974 -2.725 1.00 0.00 C ATOM 1433 O GLY A 96 2.974 -8.973 -3.346 1.00 0.00 O ATOM 0 H GLY A 96 2.557 -5.747 -0.709 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.179 -7.125 -1.572 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.425 -8.530 -0.845 1.00 0.00 H new ATOM 1437 N ALA A 97 1.694 -7.157 -3.147 1.00 0.00 N ATOM 1438 CA ALA A 97 1.000 -7.351 -4.420 1.00 0.00 C ATOM 1439 C ALA A 97 1.994 -7.577 -5.561 1.00 0.00 C ATOM 1440 O ALA A 97 3.192 -7.341 -5.404 1.00 0.00 O ATOM 1441 CB ALA A 97 0.104 -6.159 -4.720 1.00 0.00 C ATOM 0 H ALA A 97 1.393 -6.330 -2.631 1.00 0.00 H new ATOM 0 HA ALA A 97 0.379 -8.243 -4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.406 -6.317 -5.670 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.634 -6.050 -3.926 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.709 -5.255 -4.779 1.00 0.00 H new ATOM 1447 N GLN A 98 1.496 -8.042 -6.708 1.00 0.00 N ATOM 1448 CA GLN A 98 2.349 -8.302 -7.860 1.00 0.00 C ATOM 1449 C GLN A 98 2.832 -6.999 -8.488 1.00 0.00 C ATOM 1450 O GLN A 98 2.573 -5.913 -7.970 1.00 0.00 O ATOM 1451 CB GLN A 98 1.597 -9.137 -8.899 1.00 0.00 C ATOM 1452 CG GLN A 98 1.998 -10.604 -8.904 1.00 0.00 C ATOM 1453 CD GLN A 98 2.756 -10.998 -10.156 1.00 0.00 C ATOM 1454 OE1 GLN A 98 3.551 -10.221 -10.685 1.00 0.00 O ATOM 1455 NE2 GLN A 98 2.512 -12.211 -10.639 1.00 0.00 N ATOM 0 H GLN A 98 0.508 -8.245 -6.860 1.00 0.00 H new ATOM 0 HA GLN A 98 3.220 -8.860 -7.516 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.526 -9.062 -8.708 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.775 -8.717 -9.889 1.00 0.00 H new ATOM 0 HG2 GLN A 98 2.616 -10.811 -8.030 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.104 -11.221 -8.816 1.00 0.00 H new ATOM 0 HE21 GLN A 98 1.845 -12.823 -10.168 1.00 0.00 H new ATOM 0 HE22 GLN A 98 2.992 -12.531 -11.480 1.00 0.00 H new ATOM 1464 N VAL A 99 3.549 -7.114 -9.600 1.00 0.00 N ATOM 1465 CA VAL A 99 4.076 -5.940 -10.285 1.00 0.00 C ATOM 1466 C VAL A 99 4.177 -6.153 -11.794 1.00 0.00 C ATOM 1467 O VAL A 99 3.919 -5.238 -12.572 1.00 0.00 O ATOM 1468 CB VAL A 99 5.466 -5.543 -9.742 1.00 0.00 C ATOM 1469 CG1 VAL A 99 5.339 -4.463 -8.678 1.00 0.00 C ATOM 1470 CG2 VAL A 99 6.201 -6.760 -9.191 1.00 0.00 C ATOM 0 H VAL A 99 3.778 -8.003 -10.044 1.00 0.00 H new ATOM 0 HA VAL A 99 3.368 -5.135 -10.090 1.00 0.00 H new ATOM 0 HB VAL A 99 6.051 -5.140 -10.569 1.00 0.00 H new ATOM 0 HG11 VAL A 99 6.330 -4.198 -8.309 1.00 0.00 H new ATOM 0 HG12 VAL A 99 4.864 -3.581 -9.109 1.00 0.00 H new ATOM 0 HG13 VAL A 99 4.732 -4.835 -7.853 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.177 -6.456 -8.814 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.620 -7.200 -8.380 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.332 -7.496 -9.984 1.00 0.00 H new ATOM 1480 N ASN A 100 4.579 -7.352 -12.211 1.00 0.00 N ATOM 1481 CA ASN A 100 4.733 -7.638 -13.636 1.00 0.00 C ATOM 1482 C ASN A 100 3.689 -8.626 -14.156 1.00 0.00 C ATOM 1483 O ASN A 100 3.820 -9.130 -15.272 1.00 0.00 O ATOM 1484 CB ASN A 100 6.139 -8.178 -13.919 1.00 0.00 C ATOM 1485 CG ASN A 100 6.634 -9.115 -12.835 1.00 0.00 C ATOM 1486 OD1 ASN A 100 6.239 -10.280 -12.775 1.00 0.00 O ATOM 1487 ND2 ASN A 100 7.504 -8.608 -11.969 1.00 0.00 N ATOM 0 H ASN A 100 4.801 -8.132 -11.592 1.00 0.00 H new ATOM 0 HA ASN A 100 4.582 -6.696 -14.164 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.137 -8.703 -14.874 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.832 -7.342 -14.016 1.00 0.00 H new ATOM 0 HD21 ASN A 100 7.872 -9.190 -11.216 1.00 0.00 H new ATOM 0 HD22 ASN A 100 7.804 -7.637 -12.057 1.00 0.00 H new ATOM 1494 N ALA A 101 2.651 -8.910 -13.367 1.00 0.00 N ATOM 1495 CA ALA A 101 1.610 -9.841 -13.796 1.00 0.00 C ATOM 1496 C ALA A 101 1.129 -9.522 -15.214 1.00 0.00 C ATOM 1497 O ALA A 101 0.835 -8.377 -15.539 1.00 0.00 O ATOM 1498 CB ALA A 101 0.441 -9.810 -12.823 1.00 0.00 C ATOM 0 H ALA A 101 2.511 -8.513 -12.438 1.00 0.00 H new ATOM 0 HA ALA A 101 2.038 -10.843 -13.804 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.327 -10.508 -13.155 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.787 -10.096 -11.830 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.025 -8.803 -12.786 1.00 0.00 H new ATOM 1504 N VAL A 102 1.080 -10.526 -16.074 1.00 0.00 N ATOM 1505 CA VAL A 102 0.659 -10.304 -17.456 1.00 0.00 C ATOM 1506 C VAL A 102 -0.832 -10.609 -17.654 1.00 0.00 C ATOM 1507 O VAL A 102 -1.299 -11.707 -17.350 1.00 0.00 O ATOM 1508 CB VAL A 102 1.513 -11.132 -18.464 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.594 -11.931 -17.756 1.00 0.00 C ATOM 1510 CG2 VAL A 102 0.647 -12.053 -19.318 1.00 0.00 C ATOM 0 H VAL A 102 1.322 -11.491 -15.849 1.00 0.00 H new ATOM 0 HA VAL A 102 0.822 -9.246 -17.660 1.00 0.00 H new ATOM 0 HB VAL A 102 1.997 -10.415 -19.127 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.169 -12.495 -18.490 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.257 -11.251 -17.221 1.00 0.00 H new ATOM 0 HG13 VAL A 102 2.133 -12.620 -17.049 1.00 0.00 H new ATOM 0 HG21 VAL A 102 1.280 -12.612 -20.007 1.00 0.00 H new ATOM 0 HG22 VAL A 102 0.110 -12.748 -18.673 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.068 -11.457 -19.885 1.00 0.00 H new ATOM 1520 N ASN A 103 -1.562 -9.627 -18.187 1.00 0.00 N ATOM 1521 CA ASN A 103 -3.007 -9.775 -18.463 1.00 0.00 C ATOM 1522 C ASN A 103 -3.252 -11.020 -19.311 1.00 0.00 C ATOM 1523 O ASN A 103 -4.144 -11.821 -19.042 1.00 0.00 O ATOM 1524 CB ASN A 103 -3.510 -8.542 -19.231 1.00 0.00 C ATOM 1525 CG ASN A 103 -2.893 -8.401 -20.604 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -1.724 -8.721 -20.807 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -3.680 -7.920 -21.559 1.00 0.00 N ATOM 0 H ASN A 103 -1.182 -8.715 -18.440 1.00 0.00 H new ATOM 0 HA ASN A 103 -3.540 -9.869 -17.517 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.594 -8.602 -19.332 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -3.293 -7.646 -18.649 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.320 -7.803 -22.506 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.645 -7.667 -21.346 1.00 0.00 H new ATOM 1534 N GLN A 104 -2.440 -11.141 -20.347 1.00 0.00 N ATOM 1535 CA GLN A 104 -2.494 -12.235 -21.307 1.00 0.00 C ATOM 1536 C GLN A 104 -1.644 -11.832 -22.502 1.00 0.00 C ATOM 1537 O GLN A 104 -0.909 -12.638 -23.072 1.00 0.00 O ATOM 1538 CB GLN A 104 -3.935 -12.544 -21.743 1.00 0.00 C ATOM 1539 CG GLN A 104 -4.825 -11.319 -21.905 1.00 0.00 C ATOM 1540 CD GLN A 104 -4.662 -10.648 -23.255 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -3.878 -11.093 -24.093 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -5.407 -9.571 -23.470 1.00 0.00 N ATOM 0 H GLN A 104 -1.705 -10.464 -20.551 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.112 -13.147 -20.848 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -3.906 -13.084 -22.690 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.387 -13.211 -21.009 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -5.867 -11.612 -21.774 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.594 -10.601 -21.118 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -6.043 -9.238 -22.746 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.343 -9.076 -24.360 1.00 0.00 H new ATOM 1551 N ASN A 105 -1.719 -10.543 -22.824 1.00 0.00 N ATOM 1552 CA ASN A 105 -0.934 -9.954 -23.892 1.00 0.00 C ATOM 1553 C ASN A 105 0.206 -9.134 -23.279 1.00 0.00 C ATOM 1554 O ASN A 105 0.854 -8.338 -23.957 1.00 0.00 O ATOM 1555 CB ASN A 105 -1.804 -9.082 -24.779 1.00 0.00 C ATOM 1556 CG ASN A 105 -1.912 -9.619 -26.194 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -1.460 -8.830 -27.162 1.00 0.00 O flip ATOM 1558 ND2 ASN A 105 -2.396 -10.729 -26.412 1.00 0.00 N flip ATOM 0 H ASN A 105 -2.330 -9.880 -22.347 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.517 -10.746 -24.514 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -2.801 -9.008 -24.345 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.393 -8.073 -24.807 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.731 -11.301 -25.636 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.463 -11.077 -27.368 1.00 0.00 H new ATOM 1565 N GLY A 106 0.448 -9.370 -21.986 1.00 0.00 N ATOM 1566 CA GLY A 106 1.508 -8.701 -21.263 1.00 0.00 C ATOM 1567 C GLY A 106 1.255 -7.240 -20.944 1.00 0.00 C ATOM 1568 O GLY A 106 2.203 -6.482 -20.740 1.00 0.00 O ATOM 0 H GLY A 106 -0.089 -10.029 -21.422 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.681 -9.235 -20.329 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.426 -8.775 -21.847 1.00 0.00 H new ATOM 1572 N CYS A 107 -0.006 -6.835 -20.892 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.332 -5.455 -20.581 1.00 0.00 C ATOM 1574 C CYS A 107 0.029 -5.159 -19.130 1.00 0.00 C ATOM 1575 O CYS A 107 -0.836 -5.042 -18.265 1.00 0.00 O ATOM 1576 CB CYS A 107 -1.810 -5.176 -20.835 1.00 0.00 C ATOM 1577 SG CYS A 107 -2.312 -5.373 -22.561 1.00 0.00 S ATOM 0 H CYS A 107 -0.812 -7.438 -21.060 1.00 0.00 H new ATOM 0 HA CYS A 107 0.247 -4.801 -21.233 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.407 -5.845 -20.215 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -2.037 -4.159 -20.516 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.581 -5.117 -22.676 1.00 0.00 H new ATOM 1583 N THR A 108 1.326 -5.061 -18.878 1.00 0.00 N ATOM 1584 CA THR A 108 1.836 -4.799 -17.538 1.00 0.00 C ATOM 1585 C THR A 108 1.301 -3.469 -17.002 1.00 0.00 C ATOM 1586 O THR A 108 0.716 -2.688 -17.752 1.00 0.00 O ATOM 1587 CB THR A 108 3.363 -4.782 -17.561 1.00 0.00 C ATOM 1588 OG1 THR A 108 3.849 -3.512 -17.959 1.00 0.00 O ATOM 1589 CG2 THR A 108 3.961 -5.817 -18.488 1.00 0.00 C ATOM 0 H THR A 108 2.050 -5.160 -19.589 1.00 0.00 H new ATOM 0 HA THR A 108 1.495 -5.594 -16.875 1.00 0.00 H new ATOM 0 HB THR A 108 3.667 -5.015 -16.541 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.741 -3.409 -18.928 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.048 -5.749 -18.456 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.650 -6.812 -18.171 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.616 -5.636 -19.506 1.00 0.00 H new ATOM 1597 N PRO A 109 1.497 -3.178 -15.697 1.00 0.00 N ATOM 1598 CA PRO A 109 1.027 -1.925 -15.097 1.00 0.00 C ATOM 1599 C PRO A 109 1.561 -0.707 -15.840 1.00 0.00 C ATOM 1600 O PRO A 109 0.830 0.253 -16.082 1.00 0.00 O ATOM 1601 CB PRO A 109 1.572 -1.964 -13.663 1.00 0.00 C ATOM 1602 CG PRO A 109 2.606 -3.038 -13.659 1.00 0.00 C ATOM 1603 CD PRO A 109 2.185 -4.025 -14.711 1.00 0.00 C ATOM 0 HA PRO A 109 -0.059 -1.840 -15.137 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.003 -1.003 -13.381 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.779 -2.180 -12.947 1.00 0.00 H new ATOM 0 HG2 PRO A 109 3.592 -2.630 -13.880 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.669 -3.514 -12.681 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.041 -4.540 -15.148 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.524 -4.791 -14.305 1.00 0.00 H new ATOM 1611 N LEU A 110 2.838 -0.757 -16.213 1.00 0.00 N ATOM 1612 CA LEU A 110 3.456 0.341 -16.945 1.00 0.00 C ATOM 1613 C LEU A 110 2.702 0.578 -18.246 1.00 0.00 C ATOM 1614 O LEU A 110 2.395 1.715 -18.605 1.00 0.00 O ATOM 1615 CB LEU A 110 4.926 0.030 -17.237 1.00 0.00 C ATOM 1616 CG LEU A 110 5.751 1.216 -17.741 1.00 0.00 C ATOM 1617 CD1 LEU A 110 6.238 2.064 -16.574 1.00 0.00 C ATOM 1618 CD2 LEU A 110 6.925 0.729 -18.576 1.00 0.00 C ATOM 0 H LEU A 110 3.460 -1.542 -16.021 1.00 0.00 H new ATOM 0 HA LEU A 110 3.410 1.242 -16.334 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.388 -0.354 -16.327 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.973 -0.767 -17.979 1.00 0.00 H new ATOM 0 HG LEU A 110 5.114 1.837 -18.371 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.823 2.902 -16.953 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.381 2.442 -16.016 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.859 1.456 -15.917 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.502 1.585 -18.927 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.562 0.087 -17.968 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.554 0.166 -19.432 1.00 0.00 H new ATOM 1630 N HIS A 111 2.392 -0.514 -18.937 1.00 0.00 N ATOM 1631 CA HIS A 111 1.656 -0.445 -20.190 1.00 0.00 C ATOM 1632 C HIS A 111 0.287 0.186 -19.962 1.00 0.00 C ATOM 1633 O HIS A 111 -0.149 1.043 -20.733 1.00 0.00 O ATOM 1634 CB HIS A 111 1.490 -1.845 -20.786 1.00 0.00 C ATOM 1635 CG HIS A 111 2.729 -2.367 -21.443 1.00 0.00 C ATOM 1636 ND1 HIS A 111 3.337 -3.550 -21.075 1.00 0.00 N ATOM 1637 CD2 HIS A 111 3.475 -1.862 -22.453 1.00 0.00 C ATOM 1638 CE1 HIS A 111 4.404 -3.747 -21.829 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.509 -2.738 -22.674 1.00 0.00 N ATOM 0 H HIS A 111 2.641 -1.460 -18.647 1.00 0.00 H new ATOM 0 HA HIS A 111 2.220 0.172 -20.890 1.00 0.00 H new ATOM 0 HB2 HIS A 111 1.190 -2.534 -19.996 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.682 -1.826 -21.517 1.00 0.00 H new ATOM 0 HD2 HIS A 111 3.291 -0.941 -22.986 1.00 0.00 H new ATOM 0 HE1 HIS A 111 5.076 -4.590 -21.765 1.00 0.00 H new ATOM 0 HE2 HIS A 111 5.240 -2.627 -23.377 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.389 -0.236 -18.894 1.00 0.00 N ATOM 1648 CA TYR A 112 -1.697 0.295 -18.567 1.00 0.00 C ATOM 1649 C TYR A 112 -1.592 1.743 -18.107 1.00 0.00 C ATOM 1650 O TYR A 112 -2.441 2.573 -18.429 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.369 -0.552 -17.490 1.00 0.00 C ATOM 1652 CG TYR A 112 -2.929 -1.850 -18.024 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.550 -1.907 -19.267 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -2.825 -3.019 -17.291 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -4.051 -3.095 -19.757 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -3.322 -4.213 -17.777 1.00 0.00 C ATOM 1657 CZ TYR A 112 -3.931 -4.246 -19.008 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.426 -5.433 -19.497 1.00 0.00 O ATOM 0 H TYR A 112 -0.046 -0.944 -18.245 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.309 0.261 -19.468 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.646 -0.771 -16.704 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.174 0.024 -17.032 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.641 -1.007 -19.858 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.347 -2.998 -16.323 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.535 -3.123 -20.722 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -3.232 -5.116 -17.192 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.793 -5.963 -18.759 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.535 2.038 -17.356 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.302 3.385 -16.852 1.00 0.00 C ATOM 1670 C ALA A 113 -0.039 4.352 -17.998 1.00 0.00 C ATOM 1671 O ALA A 113 -0.479 5.501 -17.967 1.00 0.00 O ATOM 1672 CB ALA A 113 0.862 3.389 -15.875 1.00 0.00 C ATOM 0 H ALA A 113 0.175 1.359 -17.083 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.199 3.715 -16.327 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.024 4.402 -15.507 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.636 2.730 -15.037 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.762 3.038 -16.380 1.00 0.00 H new ATOM 1678 N ALA A 114 0.677 3.878 -19.014 1.00 0.00 N ATOM 1679 CA ALA A 114 0.990 4.700 -20.175 1.00 0.00 C ATOM 1680 C ALA A 114 -0.289 5.209 -20.827 1.00 0.00 C ATOM 1681 O ALA A 114 -0.407 6.390 -21.152 1.00 0.00 O ATOM 1682 CB ALA A 114 1.820 3.911 -21.176 1.00 0.00 C ATOM 0 H ALA A 114 1.050 2.930 -19.055 1.00 0.00 H new ATOM 0 HA ALA A 114 1.574 5.559 -19.843 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.045 4.540 -22.038 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.750 3.592 -20.706 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.260 3.035 -21.503 1.00 0.00 H new ATOM 1688 N SER A 115 -1.251 4.307 -21.000 1.00 0.00 N ATOM 1689 CA SER A 115 -2.531 4.662 -21.599 1.00 0.00 C ATOM 1690 C SER A 115 -3.256 5.702 -20.746 1.00 0.00 C ATOM 1691 O SER A 115 -4.138 6.411 -21.231 1.00 0.00 O ATOM 1692 CB SER A 115 -3.405 3.417 -21.760 1.00 0.00 C ATOM 1693 OG SER A 115 -2.769 2.449 -22.576 1.00 0.00 O ATOM 0 H SER A 115 -1.167 3.326 -20.734 1.00 0.00 H new ATOM 0 HA SER A 115 -2.340 5.091 -22.583 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.617 2.989 -20.780 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.363 3.696 -22.200 1.00 0.00 H new ATOM 0 HG SER A 115 -3.347 1.663 -22.662 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.876 5.788 -19.473 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.484 6.743 -18.554 1.00 0.00 C ATOM 1701 C LYS A 116 -2.543 7.916 -18.296 1.00 0.00 C ATOM 1702 O LYS A 116 -1.419 7.943 -18.797 1.00 0.00 O ATOM 1703 CB LYS A 116 -3.839 6.058 -17.233 1.00 0.00 C ATOM 1704 CG LYS A 116 -5.167 5.322 -17.267 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.339 6.289 -17.312 1.00 0.00 C ATOM 1706 CE LYS A 116 -7.669 5.564 -17.176 1.00 0.00 C ATOM 1707 NZ LYS A 116 -8.539 6.190 -16.143 1.00 0.00 N ATOM 0 H LYS A 116 -2.149 5.207 -19.056 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.397 7.123 -19.012 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.049 5.353 -16.975 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -3.868 6.807 -16.442 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -5.200 4.668 -18.139 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.254 4.685 -16.387 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -6.239 7.020 -16.510 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.320 6.842 -18.251 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.185 5.568 -18.136 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.489 4.521 -16.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.436 5.667 -16.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.058 6.163 -15.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.732 7.178 -16.404 1.00 0.00 H new ATOM 1721 N ASN A 117 -3.011 8.889 -17.520 1.00 0.00 N ATOM 1722 CA ASN A 117 -2.207 10.066 -17.208 1.00 0.00 C ATOM 1723 C ASN A 117 -1.589 9.977 -15.810 1.00 0.00 C ATOM 1724 O ASN A 117 -0.935 10.916 -15.358 1.00 0.00 O ATOM 1725 CB ASN A 117 -3.062 11.331 -17.321 1.00 0.00 C ATOM 1726 CG ASN A 117 -2.491 12.329 -18.309 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -2.405 12.055 -19.507 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -2.096 13.495 -17.812 1.00 0.00 N ATOM 0 H ASN A 117 -3.939 8.886 -17.097 1.00 0.00 H new ATOM 0 HA ASN A 117 -1.392 10.110 -17.930 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -4.072 11.058 -17.628 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -3.143 11.800 -16.341 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.703 14.206 -18.429 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -2.185 13.680 -16.813 1.00 0.00 H new ATOM 1735 N ARG A 118 -1.800 8.856 -15.125 1.00 0.00 N ATOM 1736 CA ARG A 118 -1.258 8.675 -13.781 1.00 0.00 C ATOM 1737 C ARG A 118 0.241 8.384 -13.821 1.00 0.00 C ATOM 1738 O ARG A 118 0.680 7.271 -13.534 1.00 0.00 O ATOM 1739 CB ARG A 118 -1.994 7.546 -13.060 1.00 0.00 C ATOM 1740 CG ARG A 118 -3.431 7.889 -12.703 1.00 0.00 C ATOM 1741 CD ARG A 118 -3.511 9.161 -11.874 1.00 0.00 C ATOM 1742 NE ARG A 118 -4.540 9.078 -10.841 1.00 0.00 N ATOM 1743 CZ ARG A 118 -4.585 9.870 -9.772 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -3.660 10.806 -9.592 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -5.556 9.727 -8.882 1.00 0.00 N ATOM 0 H ARG A 118 -2.339 8.064 -15.475 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.407 9.605 -13.233 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.987 6.657 -13.691 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.452 7.294 -12.149 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.014 8.011 -13.616 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.876 7.063 -12.148 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.544 9.351 -11.408 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -3.722 10.007 -12.528 1.00 0.00 H new ATOM 0 HE ARG A 118 -5.268 8.371 -10.945 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.911 10.920 -10.275 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -3.699 11.410 -8.771 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -6.269 9.010 -9.016 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -5.590 10.334 -8.063 1.00 0.00 H new ATOM 1759 N HIS A 119 1.017 9.398 -14.188 1.00 0.00 N ATOM 1760 CA HIS A 119 2.468 9.269 -14.279 1.00 0.00 C ATOM 1761 C HIS A 119 3.087 8.906 -12.933 1.00 0.00 C ATOM 1762 O HIS A 119 4.027 8.113 -12.866 1.00 0.00 O ATOM 1763 CB HIS A 119 3.080 10.575 -14.785 1.00 0.00 C ATOM 1764 CG HIS A 119 2.758 10.873 -16.214 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.517 10.652 -16.770 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.525 11.383 -17.202 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.533 11.015 -18.037 1.00 0.00 C ATOM 1768 NE2 HIS A 119 2.741 11.462 -18.327 1.00 0.00 N ATOM 0 H HIS A 119 0.663 10.324 -14.429 1.00 0.00 H new ATOM 0 HA HIS A 119 2.683 8.463 -14.981 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.727 11.397 -14.163 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.163 10.529 -14.667 1.00 0.00 H new ATOM 0 HD1 HIS A 119 0.711 10.267 -16.278 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.562 11.674 -17.122 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.700 10.957 -18.722 1.00 0.00 H new ATOM 1777 N GLU A 120 2.563 9.496 -11.866 1.00 0.00 N ATOM 1778 CA GLU A 120 3.073 9.241 -10.524 1.00 0.00 C ATOM 1779 C GLU A 120 2.826 7.794 -10.102 1.00 0.00 C ATOM 1780 O GLU A 120 3.705 7.146 -9.531 1.00 0.00 O ATOM 1781 CB GLU A 120 2.422 10.196 -9.520 1.00 0.00 C ATOM 1782 CG GLU A 120 3.403 10.786 -8.520 1.00 0.00 C ATOM 1783 CD GLU A 120 2.852 10.813 -7.108 1.00 0.00 C ATOM 1784 OE1 GLU A 120 1.769 11.401 -6.903 1.00 0.00 O ATOM 1785 OE2 GLU A 120 3.505 10.246 -6.206 1.00 0.00 O ATOM 0 H GLU A 120 1.785 10.155 -11.903 1.00 0.00 H new ATOM 0 HA GLU A 120 4.149 9.412 -10.537 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.938 11.007 -10.064 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.640 9.664 -8.979 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.325 10.205 -8.535 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.661 11.800 -8.825 1.00 0.00 H new ATOM 1792 N ILE A 121 1.627 7.294 -10.379 1.00 0.00 N ATOM 1793 CA ILE A 121 1.266 5.926 -10.023 1.00 0.00 C ATOM 1794 C ILE A 121 2.160 4.912 -10.731 1.00 0.00 C ATOM 1795 O ILE A 121 2.496 3.870 -10.171 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.208 5.625 -10.367 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -1.125 6.686 -9.754 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.595 4.236 -9.880 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -2.594 6.443 -10.024 1.00 0.00 C ATOM 0 H ILE A 121 0.888 7.816 -10.849 1.00 0.00 H new ATOM 0 HA ILE A 121 1.407 5.836 -8.946 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.325 5.653 -11.450 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.962 6.717 -8.677 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.849 7.665 -10.147 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.638 4.040 -10.131 1.00 0.00 H new ATOM 0 HG22 ILE A 121 0.040 3.492 -10.361 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.465 4.180 -8.799 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.185 7.233 -9.560 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.771 6.441 -11.100 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.886 5.479 -9.607 1.00 0.00 H new ATOM 1811 N ALA A 122 2.534 5.219 -11.969 1.00 0.00 N ATOM 1812 CA ALA A 122 3.379 4.329 -12.755 1.00 0.00 C ATOM 1813 C ALA A 122 4.806 4.285 -12.214 1.00 0.00 C ATOM 1814 O ALA A 122 5.455 3.239 -12.240 1.00 0.00 O ATOM 1815 CB ALA A 122 3.380 4.759 -14.214 1.00 0.00 C ATOM 0 H ALA A 122 2.265 6.078 -12.449 1.00 0.00 H new ATOM 0 HA ALA A 122 2.965 3.323 -12.679 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.015 4.087 -14.791 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.363 4.723 -14.605 1.00 0.00 H new ATOM 0 HB3 ALA A 122 3.763 5.776 -14.293 1.00 0.00 H new ATOM 1821 N VAL A 123 5.294 5.424 -11.735 1.00 0.00 N ATOM 1822 CA VAL A 123 6.637 5.519 -11.202 1.00 0.00 C ATOM 1823 C VAL A 123 6.771 4.772 -9.875 1.00 0.00 C ATOM 1824 O VAL A 123 7.746 4.057 -9.652 1.00 0.00 O ATOM 1825 CB VAL A 123 7.019 7.003 -11.026 1.00 0.00 C ATOM 1826 CG1 VAL A 123 7.981 7.193 -9.874 1.00 0.00 C ATOM 1827 CG2 VAL A 123 7.610 7.552 -12.314 1.00 0.00 C ATOM 0 H VAL A 123 4.770 6.298 -11.708 1.00 0.00 H new ATOM 0 HA VAL A 123 7.320 5.049 -11.910 1.00 0.00 H new ATOM 0 HB VAL A 123 6.111 7.558 -10.792 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.229 8.250 -9.778 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.517 6.844 -8.951 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.890 6.622 -10.061 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.875 8.600 -12.175 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.503 6.984 -12.576 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.877 7.466 -13.116 1.00 0.00 H new ATOM 1837 N MET A 124 5.793 4.946 -8.995 1.00 0.00 N ATOM 1838 CA MET A 124 5.824 4.291 -7.693 1.00 0.00 C ATOM 1839 C MET A 124 5.881 2.774 -7.846 1.00 0.00 C ATOM 1840 O MET A 124 6.605 2.094 -7.119 1.00 0.00 O ATOM 1841 CB MET A 124 4.598 4.688 -6.868 1.00 0.00 C ATOM 1842 CG MET A 124 3.279 4.453 -7.585 1.00 0.00 C ATOM 1843 SD MET A 124 1.850 4.781 -6.534 1.00 0.00 S ATOM 1844 CE MET A 124 1.507 3.139 -5.908 1.00 0.00 C ATOM 0 H MET A 124 4.973 5.531 -9.157 1.00 0.00 H new ATOM 0 HA MET A 124 6.724 4.618 -7.172 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.600 4.124 -5.935 1.00 0.00 H new ATOM 0 HB3 MET A 124 4.675 5.743 -6.603 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.231 5.091 -8.467 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.239 3.422 -7.935 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.893 3.213 -5.010 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.974 2.565 -6.666 1.00 0.00 H new ATOM 0 HE3 MET A 124 2.445 2.639 -5.666 1.00 0.00 H new ATOM 1854 N LEU A 125 5.116 2.252 -8.795 1.00 0.00 N ATOM 1855 CA LEU A 125 5.080 0.816 -9.049 1.00 0.00 C ATOM 1856 C LEU A 125 6.374 0.327 -9.701 1.00 0.00 C ATOM 1857 O LEU A 125 6.808 -0.800 -9.465 1.00 0.00 O ATOM 1858 CB LEU A 125 3.886 0.468 -9.941 1.00 0.00 C ATOM 1859 CG LEU A 125 3.246 -0.895 -9.666 1.00 0.00 C ATOM 1860 CD1 LEU A 125 1.730 -0.781 -9.636 1.00 0.00 C ATOM 1861 CD2 LEU A 125 3.684 -1.911 -10.712 1.00 0.00 C ATOM 0 H LEU A 125 4.510 2.802 -9.404 1.00 0.00 H new ATOM 0 HA LEU A 125 4.976 0.313 -8.088 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.126 1.240 -9.821 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.209 0.497 -10.982 1.00 0.00 H new ATOM 0 HG LEU A 125 3.582 -1.239 -8.688 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.295 -1.761 -9.439 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.433 -0.088 -8.849 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.374 -0.413 -10.598 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.219 -2.874 -10.501 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.378 -1.570 -11.701 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.768 -2.017 -10.684 1.00 0.00 H new ATOM 1873 N LEU A 126 6.973 1.172 -10.536 1.00 0.00 N ATOM 1874 CA LEU A 126 8.204 0.816 -11.242 1.00 0.00 C ATOM 1875 C LEU A 126 9.341 0.478 -10.280 1.00 0.00 C ATOM 1876 O LEU A 126 10.046 -0.513 -10.465 1.00 0.00 O ATOM 1877 CB LEU A 126 8.634 1.963 -12.157 1.00 0.00 C ATOM 1878 CG LEU A 126 7.884 2.048 -13.486 1.00 0.00 C ATOM 1879 CD1 LEU A 126 8.039 3.430 -14.102 1.00 0.00 C ATOM 1880 CD2 LEU A 126 8.377 0.973 -14.445 1.00 0.00 C ATOM 0 H LEU A 126 6.627 2.109 -10.741 1.00 0.00 H new ATOM 0 HA LEU A 126 7.992 -0.074 -11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.501 2.903 -11.622 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.699 1.862 -12.365 1.00 0.00 H new ATOM 0 HG LEU A 126 6.824 1.878 -13.295 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.498 3.470 -15.047 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.635 4.179 -13.421 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.095 3.633 -14.280 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.833 1.048 -15.386 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.442 1.111 -14.630 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.210 -0.011 -14.006 1.00 0.00 H new ATOM 1892 N GLU A 127 9.518 1.305 -9.259 1.00 0.00 N ATOM 1893 CA GLU A 127 10.579 1.091 -8.276 1.00 0.00 C ATOM 1894 C GLU A 127 10.254 -0.060 -7.335 1.00 0.00 C ATOM 1895 O GLU A 127 11.136 -0.592 -6.662 1.00 0.00 O ATOM 1896 CB GLU A 127 10.805 2.362 -7.464 1.00 0.00 C ATOM 1897 CG GLU A 127 11.908 3.240 -8.016 1.00 0.00 C ATOM 1898 CD GLU A 127 13.097 3.344 -7.081 1.00 0.00 C ATOM 1899 OE1 GLU A 127 13.056 4.187 -6.160 1.00 0.00 O ATOM 1900 OE2 GLU A 127 14.068 2.583 -7.270 1.00 0.00 O ATOM 0 H GLU A 127 8.943 2.130 -9.087 1.00 0.00 H new ATOM 0 HA GLU A 127 11.486 0.835 -8.824 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.877 2.934 -7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 127 11.047 2.090 -6.437 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.239 2.841 -8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.512 4.238 -8.206 1.00 0.00 H new ATOM 1907 N GLY A 128 8.990 -0.437 -7.292 1.00 0.00 N ATOM 1908 CA GLY A 128 8.572 -1.517 -6.433 1.00 0.00 C ATOM 1909 C GLY A 128 8.951 -2.867 -6.998 1.00 0.00 C ATOM 1910 O GLY A 128 9.016 -3.863 -6.277 1.00 0.00 O ATOM 0 H GLY A 128 8.242 -0.011 -7.840 1.00 0.00 H new ATOM 0 HA2 GLY A 128 9.026 -1.395 -5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 128 7.492 -1.472 -6.293 1.00 0.00 H new ATOM 1914 N GLY A 129 9.182 -2.891 -8.302 1.00 0.00 N ATOM 1915 CA GLY A 129 9.530 -4.108 -8.978 1.00 0.00 C ATOM 1916 C GLY A 129 8.653 -4.336 -10.187 1.00 0.00 C ATOM 1917 O GLY A 129 8.177 -5.443 -10.425 1.00 0.00 O ATOM 0 H GLY A 129 9.132 -2.071 -8.906 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.575 -4.069 -9.286 1.00 0.00 H new ATOM 0 HA3 GLY A 129 9.432 -4.949 -8.291 1.00 0.00 H new ATOM 1921 N ALA A 130 8.470 -3.278 -10.965 1.00 0.00 N ATOM 1922 CA ALA A 130 7.667 -3.352 -12.180 1.00 0.00 C ATOM 1923 C ALA A 130 8.536 -3.130 -13.411 1.00 0.00 C ATOM 1924 O ALA A 130 9.049 -2.032 -13.627 1.00 0.00 O ATOM 1925 CB ALA A 130 6.535 -2.337 -12.139 1.00 0.00 C ATOM 0 H ALA A 130 8.867 -2.357 -10.777 1.00 0.00 H new ATOM 0 HA ALA A 130 7.232 -4.350 -12.240 1.00 0.00 H new ATOM 0 HB1 ALA A 130 5.948 -2.409 -13.055 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.895 -2.541 -11.281 1.00 0.00 H new ATOM 0 HB3 ALA A 130 6.950 -1.333 -12.052 1.00 0.00 H new ATOM 1931 N ASN A 131 8.704 -4.181 -14.213 1.00 0.00 N ATOM 1932 CA ASN A 131 9.519 -4.107 -15.424 1.00 0.00 C ATOM 1933 C ASN A 131 9.257 -2.810 -16.191 1.00 0.00 C ATOM 1934 O ASN A 131 8.248 -2.683 -16.884 1.00 0.00 O ATOM 1935 CB ASN A 131 9.238 -5.309 -16.326 1.00 0.00 C ATOM 1936 CG ASN A 131 9.792 -6.601 -15.758 1.00 0.00 C ATOM 1937 OD1 ASN A 131 9.702 -6.852 -14.556 1.00 0.00 O ATOM 1938 ND2 ASN A 131 10.372 -7.427 -16.621 1.00 0.00 N ATOM 0 H ASN A 131 8.285 -5.096 -14.045 1.00 0.00 H new ATOM 0 HA ASN A 131 10.566 -4.120 -15.122 1.00 0.00 H new ATOM 0 HB2 ASN A 131 8.162 -5.410 -16.468 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.674 -5.131 -17.309 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.765 -8.310 -16.296 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.424 -7.178 -17.609 1.00 0.00 H new ATOM 1945 N PRO A 132 10.165 -1.824 -16.073 1.00 0.00 N ATOM 1946 CA PRO A 132 10.021 -0.536 -16.758 1.00 0.00 C ATOM 1947 C PRO A 132 10.214 -0.656 -18.263 1.00 0.00 C ATOM 1948 O PRO A 132 9.658 0.126 -19.035 1.00 0.00 O ATOM 1949 CB PRO A 132 11.131 0.320 -16.145 1.00 0.00 C ATOM 1950 CG PRO A 132 12.159 -0.661 -15.700 1.00 0.00 C ATOM 1951 CD PRO A 132 11.400 -1.884 -15.267 1.00 0.00 C ATOM 0 HA PRO A 132 9.022 -0.118 -16.631 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.540 1.020 -16.874 1.00 0.00 H new ATOM 0 HB3 PRO A 132 10.759 0.912 -15.308 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.851 -0.896 -16.509 1.00 0.00 H new ATOM 0 HG3 PRO A 132 12.753 -0.259 -14.879 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.963 -2.796 -15.462 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.184 -1.865 -14.199 1.00 0.00 H new ATOM 1959 N ASP A 133 11.010 -1.636 -18.677 1.00 0.00 N ATOM 1960 CA ASP A 133 11.279 -1.851 -20.091 1.00 0.00 C ATOM 1961 C ASP A 133 10.610 -3.127 -20.596 1.00 0.00 C ATOM 1962 O ASP A 133 10.977 -3.653 -21.647 1.00 0.00 O ATOM 1963 CB ASP A 133 12.785 -1.930 -20.326 1.00 0.00 C ATOM 1964 CG ASP A 133 13.189 -1.327 -21.653 1.00 0.00 C ATOM 1965 OD1 ASP A 133 13.086 -0.093 -21.797 1.00 0.00 O ATOM 1966 OD2 ASP A 133 13.606 -2.091 -22.549 1.00 0.00 O ATOM 0 H ASP A 133 11.479 -2.293 -18.053 1.00 0.00 H new ATOM 0 HA ASP A 133 10.865 -1.009 -20.645 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.304 -1.411 -19.520 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.102 -2.972 -20.291 1.00 0.00 H new ATOM 1971 N ALA A 134 9.630 -3.624 -19.846 1.00 0.00 N ATOM 1972 CA ALA A 134 8.922 -4.838 -20.228 1.00 0.00 C ATOM 1973 C ALA A 134 8.130 -4.631 -21.515 1.00 0.00 C ATOM 1974 O ALA A 134 7.575 -3.558 -21.750 1.00 0.00 O ATOM 1975 CB ALA A 134 7.999 -5.284 -19.105 1.00 0.00 C ATOM 0 H ALA A 134 9.310 -3.205 -18.973 1.00 0.00 H new ATOM 0 HA ALA A 134 9.661 -5.618 -20.409 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.476 -6.192 -19.403 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.586 -5.481 -18.208 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.273 -4.498 -18.897 1.00 0.00 H new ATOM 1981 N LYS A 135 8.078 -5.669 -22.343 1.00 0.00 N ATOM 1982 CA LYS A 135 7.349 -5.603 -23.599 1.00 0.00 C ATOM 1983 C LYS A 135 6.347 -6.745 -23.702 1.00 0.00 C ATOM 1984 O LYS A 135 6.429 -7.727 -22.964 1.00 0.00 O ATOM 1985 CB LYS A 135 8.319 -5.644 -24.780 1.00 0.00 C ATOM 1986 CG LYS A 135 9.165 -6.905 -24.829 1.00 0.00 C ATOM 1987 CD LYS A 135 10.429 -6.696 -25.648 1.00 0.00 C ATOM 1988 CE LYS A 135 11.505 -5.986 -24.840 1.00 0.00 C ATOM 1989 NZ LYS A 135 11.388 -4.504 -24.941 1.00 0.00 N ATOM 0 H LYS A 135 8.533 -6.565 -22.165 1.00 0.00 H new ATOM 0 HA LYS A 135 6.801 -4.661 -23.626 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.753 -5.560 -25.708 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.977 -4.777 -24.729 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.432 -7.205 -23.816 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.582 -7.719 -25.259 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.806 -7.660 -25.990 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.195 -6.111 -26.538 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.431 -6.286 -23.795 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.488 -6.297 -25.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.329 -4.092 -25.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 10.762 -4.258 -25.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 10.991 -4.126 -24.057 1.00 0.00 H new ATOM 2003 N ASP A 136 5.406 -6.611 -24.627 1.00 0.00 N ATOM 2004 CA ASP A 136 4.389 -7.633 -24.836 1.00 0.00 C ATOM 2005 C ASP A 136 4.832 -8.604 -25.924 1.00 0.00 C ATOM 2006 O ASP A 136 5.959 -8.528 -26.408 1.00 0.00 O ATOM 2007 CB ASP A 136 3.058 -6.983 -25.220 1.00 0.00 C ATOM 2008 CG ASP A 136 2.477 -6.144 -24.099 1.00 0.00 C ATOM 2009 OD1 ASP A 136 3.216 -5.840 -23.139 1.00 0.00 O ATOM 2010 OD2 ASP A 136 1.283 -5.788 -24.182 1.00 0.00 O ATOM 0 H ASP A 136 5.326 -5.804 -25.245 1.00 0.00 H new ATOM 0 HA ASP A 136 4.254 -8.186 -23.907 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.204 -6.357 -26.100 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.344 -7.759 -25.496 1.00 0.00 H new ATOM 2015 N HIS A 137 3.943 -9.513 -26.309 1.00 0.00 N ATOM 2016 CA HIS A 137 4.257 -10.489 -27.348 1.00 0.00 C ATOM 2017 C HIS A 137 4.784 -9.784 -28.599 1.00 0.00 C ATOM 2018 O HIS A 137 5.643 -10.308 -29.310 1.00 0.00 O ATOM 2019 CB HIS A 137 3.018 -11.317 -27.692 1.00 0.00 C ATOM 2020 CG HIS A 137 2.409 -12.016 -26.512 1.00 0.00 C ATOM 2021 ND1 HIS A 137 2.586 -11.839 -25.178 1.00 0.00 N flip ATOM 2022 CD2 HIS A 137 1.492 -13.039 -26.640 1.00 0.00 C flip ATOM 2023 CE1 HIS A 137 1.780 -12.747 -24.538 1.00 0.00 C flip ATOM 2024 NE2 HIS A 137 1.130 -13.457 -25.441 1.00 0.00 N flip ATOM 0 H HIS A 137 3.004 -9.595 -25.920 1.00 0.00 H new ATOM 0 HA HIS A 137 5.031 -11.158 -26.972 1.00 0.00 H new ATOM 0 HB2 HIS A 137 2.270 -10.664 -28.142 1.00 0.00 H new ATOM 0 HB3 HIS A 137 3.286 -12.060 -28.444 1.00 0.00 H new ATOM 0 HD2 HIS A 137 1.127 -13.436 -27.576 1.00 0.00 H new ATOM 0 HE1 HIS A 137 1.692 -12.862 -23.468 1.00 0.00 H new ATOM 0 HE2 HIS A 137 0.461 -14.202 -25.246 1.00 0.00 H new ATOM 2033 N TYR A 138 4.262 -8.587 -28.850 1.00 0.00 N ATOM 2034 CA TYR A 138 4.675 -7.791 -30.005 1.00 0.00 C ATOM 2035 C TYR A 138 5.962 -7.016 -29.716 1.00 0.00 C ATOM 2036 O TYR A 138 6.442 -6.263 -30.562 1.00 0.00 O ATOM 2037 CB TYR A 138 3.568 -6.815 -30.404 1.00 0.00 C ATOM 2038 CG TYR A 138 2.306 -7.493 -30.885 1.00 0.00 C ATOM 2039 CD1 TYR A 138 2.193 -7.948 -32.192 1.00 0.00 C ATOM 2040 CD2 TYR A 138 1.226 -7.676 -30.030 1.00 0.00 C ATOM 2041 CE1 TYR A 138 1.040 -8.567 -32.635 1.00 0.00 C ATOM 2042 CE2 TYR A 138 0.069 -8.295 -30.466 1.00 0.00 C ATOM 2043 CZ TYR A 138 -0.019 -8.738 -31.769 1.00 0.00 C ATOM 2044 OH TYR A 138 -1.168 -9.354 -32.206 1.00 0.00 O ATOM 0 H TYR A 138 3.550 -8.145 -28.268 1.00 0.00 H new ATOM 0 HA TYR A 138 4.865 -8.480 -30.828 1.00 0.00 H new ATOM 0 HB2 TYR A 138 3.327 -6.183 -29.549 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.940 -6.159 -31.191 1.00 0.00 H new ATOM 0 HD1 TYR A 138 3.020 -7.816 -32.874 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.291 -7.329 -29.009 1.00 0.00 H new ATOM 0 HE1 TYR A 138 0.969 -8.915 -33.655 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.762 -8.431 -29.789 1.00 0.00 H new ATOM 0 HH TYR A 138 -1.816 -9.396 -31.472 1.00 0.00 H new ATOM 2054 N GLU A 139 6.513 -7.203 -28.518 1.00 0.00 N ATOM 2055 CA GLU A 139 7.740 -6.521 -28.122 1.00 0.00 C ATOM 2056 C GLU A 139 7.541 -5.008 -28.092 1.00 0.00 C ATOM 2057 O GLU A 139 8.484 -4.246 -28.306 1.00 0.00 O ATOM 2058 CB GLU A 139 8.882 -6.881 -29.075 1.00 0.00 C ATOM 2059 CG GLU A 139 9.344 -8.324 -28.952 1.00 0.00 C ATOM 2060 CD GLU A 139 10.847 -8.469 -29.090 1.00 0.00 C ATOM 2061 OE1 GLU A 139 11.550 -8.365 -28.063 1.00 0.00 O ATOM 2062 OE2 GLU A 139 11.321 -8.686 -30.225 1.00 0.00 O ATOM 0 H GLU A 139 6.127 -7.822 -27.805 1.00 0.00 H new ATOM 0 HA GLU A 139 7.999 -6.853 -27.117 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.560 -6.697 -30.100 1.00 0.00 H new ATOM 0 HB3 GLU A 139 9.727 -6.220 -28.883 1.00 0.00 H new ATOM 0 HG2 GLU A 139 9.032 -8.720 -27.986 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.853 -8.925 -29.717 1.00 0.00 H new ATOM 2069 N ALA A 140 6.317 -4.579 -27.798 1.00 0.00 N ATOM 2070 CA ALA A 140 6.008 -3.157 -27.712 1.00 0.00 C ATOM 2071 C ALA A 140 6.357 -2.644 -26.322 1.00 0.00 C ATOM 2072 O ALA A 140 6.492 -3.434 -25.388 1.00 0.00 O ATOM 2073 CB ALA A 140 4.539 -2.910 -28.023 1.00 0.00 C ATOM 0 H ALA A 140 5.525 -5.195 -27.616 1.00 0.00 H new ATOM 0 HA ALA A 140 6.602 -2.617 -28.449 1.00 0.00 H new ATOM 0 HB1 ALA A 140 4.327 -1.843 -27.954 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.317 -3.260 -29.031 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.920 -3.450 -27.307 1.00 0.00 H new ATOM 2079 N THR A 141 6.522 -1.333 -26.174 1.00 0.00 N ATOM 2080 CA THR A 141 6.876 -0.779 -24.872 1.00 0.00 C ATOM 2081 C THR A 141 5.957 0.367 -24.449 1.00 0.00 C ATOM 2082 O THR A 141 5.314 1.014 -25.275 1.00 0.00 O ATOM 2083 CB THR A 141 8.329 -0.301 -24.863 1.00 0.00 C ATOM 2084 OG1 THR A 141 8.438 0.988 -25.447 1.00 0.00 O ATOM 2085 CG2 THR A 141 9.276 -1.239 -25.588 1.00 0.00 C ATOM 0 H THR A 141 6.419 -0.647 -26.922 1.00 0.00 H new ATOM 0 HA THR A 141 6.751 -1.586 -24.150 1.00 0.00 H new ATOM 0 HB THR A 141 8.621 -0.275 -23.813 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.955 1.003 -26.300 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.289 -0.839 -25.543 1.00 0.00 H new ATOM 0 HG22 THR A 141 9.251 -2.220 -25.113 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.969 -1.333 -26.630 1.00 0.00 H new ATOM 2093 N ALA A 142 5.930 0.605 -23.140 1.00 0.00 N ATOM 2094 CA ALA A 142 5.118 1.676 -22.568 1.00 0.00 C ATOM 2095 C ALA A 142 5.529 3.010 -23.191 1.00 0.00 C ATOM 2096 O ALA A 142 4.717 3.921 -23.351 1.00 0.00 O ATOM 2097 CB ALA A 142 5.268 1.710 -21.052 1.00 0.00 C ATOM 0 H ALA A 142 6.462 0.069 -22.454 1.00 0.00 H new ATOM 0 HA ALA A 142 4.067 1.492 -22.791 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.656 2.514 -20.644 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.943 0.758 -20.633 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.313 1.882 -20.794 1.00 0.00 H new ATOM 2103 N MET A 143 6.811 3.100 -23.532 1.00 0.00 N ATOM 2104 CA MET A 143 7.351 4.315 -24.135 1.00 0.00 C ATOM 2105 C MET A 143 6.604 4.600 -25.438 1.00 0.00 C ATOM 2106 O MET A 143 6.217 5.737 -25.707 1.00 0.00 O ATOM 2107 CB MET A 143 8.850 4.161 -24.403 1.00 0.00 C ATOM 2108 CG MET A 143 9.728 4.816 -23.351 1.00 0.00 C ATOM 2109 SD MET A 143 11.480 4.463 -23.590 1.00 0.00 S ATOM 2110 CE MET A 143 12.098 4.670 -21.922 1.00 0.00 C ATOM 0 H MET A 143 7.492 2.352 -23.402 1.00 0.00 H new ATOM 0 HA MET A 143 7.216 5.150 -23.448 1.00 0.00 H new ATOM 0 HB2 MET A 143 9.093 3.100 -24.457 1.00 0.00 H new ATOM 0 HB3 MET A 143 9.082 4.592 -25.377 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.572 5.895 -23.374 1.00 0.00 H new ATOM 0 HG3 MET A 143 9.423 4.471 -22.363 1.00 0.00 H new ATOM 0 HE1 MET A 143 13.046 4.143 -21.817 1.00 0.00 H new ATOM 0 HE2 MET A 143 12.248 5.730 -21.718 1.00 0.00 H new ATOM 0 HE3 MET A 143 11.377 4.263 -21.214 1.00 0.00 H new ATOM 2120 N HIS A 144 6.410 3.559 -26.243 1.00 0.00 N ATOM 2121 CA HIS A 144 5.711 3.702 -27.519 1.00 0.00 C ATOM 2122 C HIS A 144 4.315 4.276 -27.304 1.00 0.00 C ATOM 2123 O HIS A 144 3.799 5.014 -28.143 1.00 0.00 O ATOM 2124 CB HIS A 144 5.583 2.350 -28.221 1.00 0.00 C ATOM 2125 CG HIS A 144 6.884 1.766 -28.667 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.716 1.066 -27.827 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.483 1.761 -29.879 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.771 0.653 -28.500 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.657 1.060 -29.749 1.00 0.00 N ATOM 0 H HIS A 144 6.725 2.611 -26.037 1.00 0.00 H new ATOM 0 HA HIS A 144 6.295 4.381 -28.141 1.00 0.00 H new ATOM 0 HB2 HIS A 144 5.095 1.647 -27.546 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.932 2.464 -29.088 1.00 0.00 H new ATOM 0 HD2 HIS A 144 7.108 2.222 -30.781 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.591 0.078 -28.096 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.330 0.883 -30.495 1.00 0.00 H new ATOM 2137 N ARG A 145 3.708 3.935 -26.172 1.00 0.00 N ATOM 2138 CA ARG A 145 2.373 4.419 -25.848 1.00 0.00 C ATOM 2139 C ARG A 145 2.385 5.923 -25.598 1.00 0.00 C ATOM 2140 O ARG A 145 1.472 6.636 -26.014 1.00 0.00 O ATOM 2141 CB ARG A 145 1.827 3.689 -24.620 1.00 0.00 C ATOM 2142 CG ARG A 145 1.575 2.208 -24.855 1.00 0.00 C ATOM 2143 CD ARG A 145 0.379 1.980 -25.767 1.00 0.00 C ATOM 2144 NE ARG A 145 0.770 1.380 -27.040 1.00 0.00 N ATOM 2145 CZ ARG A 145 -0.080 0.764 -27.861 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -1.365 0.663 -27.544 1.00 0.00 N ATOM 2147 NH2 ARG A 145 0.358 0.246 -29.000 1.00 0.00 N ATOM 0 H ARG A 145 4.120 3.326 -25.465 1.00 0.00 H new ATOM 0 HA ARG A 145 1.724 4.217 -26.700 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.532 3.803 -23.797 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.896 4.163 -24.310 1.00 0.00 H new ATOM 0 HG2 ARG A 145 2.462 1.753 -25.297 1.00 0.00 H new ATOM 0 HG3 ARG A 145 1.404 1.712 -23.900 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.341 1.332 -25.266 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -0.122 2.930 -25.952 1.00 0.00 H new ATOM 0 HE ARG A 145 1.750 1.436 -27.317 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.707 1.058 -26.668 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.011 0.190 -28.177 1.00 0.00 H new ATOM 0 HH21 ARG A 145 1.345 0.319 -29.247 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -0.292 -0.226 -29.629 1.00 0.00 H new ATOM 2161 N ALA A 146 3.426 6.401 -24.923 1.00 0.00 N ATOM 2162 CA ALA A 146 3.552 7.823 -24.626 1.00 0.00 C ATOM 2163 C ALA A 146 3.850 8.619 -25.893 1.00 0.00 C ATOM 2164 O ALA A 146 3.255 9.671 -26.131 1.00 0.00 O ATOM 2165 CB ALA A 146 4.640 8.051 -23.588 1.00 0.00 C ATOM 0 H ALA A 146 4.192 5.826 -24.572 1.00 0.00 H new ATOM 0 HA ALA A 146 2.602 8.173 -24.221 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.723 9.117 -23.376 1.00 0.00 H new ATOM 0 HB2 ALA A 146 4.386 7.518 -22.672 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.591 7.682 -23.971 1.00 0.00 H new ATOM 2171 N ALA A 147 4.783 8.116 -26.696 1.00 0.00 N ATOM 2172 CA ALA A 147 5.169 8.787 -27.933 1.00 0.00 C ATOM 2173 C ALA A 147 3.966 8.986 -28.847 1.00 0.00 C ATOM 2174 O ALA A 147 3.899 9.962 -29.596 1.00 0.00 O ATOM 2175 CB ALA A 147 6.251 7.991 -28.647 1.00 0.00 C ATOM 0 H ALA A 147 5.285 7.247 -26.513 1.00 0.00 H new ATOM 0 HA ALA A 147 5.564 9.770 -27.678 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.530 8.502 -29.568 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.125 7.904 -28.001 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.874 6.996 -28.884 1.00 0.00 H new ATOM 2181 N ALA A 148 3.013 8.064 -28.778 1.00 0.00 N ATOM 2182 CA ALA A 148 1.810 8.152 -29.595 1.00 0.00 C ATOM 2183 C ALA A 148 0.902 9.269 -29.092 1.00 0.00 C ATOM 2184 O ALA A 148 0.200 9.915 -29.871 1.00 0.00 O ATOM 2185 CB ALA A 148 1.071 6.823 -29.594 1.00 0.00 C ATOM 0 H ALA A 148 3.050 7.249 -28.166 1.00 0.00 H new ATOM 0 HA ALA A 148 2.104 8.384 -30.619 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.175 6.905 -30.209 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.719 6.046 -29.999 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.789 6.564 -28.573 1.00 0.00 H new ATOM 2191 N LYS A 149 0.927 9.490 -27.781 1.00 0.00 N ATOM 2192 CA LYS A 149 0.113 10.527 -27.161 1.00 0.00 C ATOM 2193 C LYS A 149 0.954 11.764 -26.854 1.00 0.00 C ATOM 2194 O LYS A 149 2.155 11.789 -27.119 1.00 0.00 O ATOM 2195 CB LYS A 149 -0.531 9.998 -25.877 1.00 0.00 C ATOM 2196 CG LYS A 149 -2.009 10.330 -25.754 1.00 0.00 C ATOM 2197 CD LYS A 149 -2.545 9.974 -24.377 1.00 0.00 C ATOM 2198 CE LYS A 149 -4.026 9.639 -24.425 1.00 0.00 C ATOM 2199 NZ LYS A 149 -4.263 8.206 -24.752 1.00 0.00 N ATOM 0 H LYS A 149 1.505 8.962 -27.127 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.673 10.809 -27.862 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -0.406 8.916 -25.837 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -0.002 10.412 -25.018 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -2.161 11.393 -25.942 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -2.570 9.788 -26.516 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -1.991 9.124 -23.979 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -2.382 10.808 -23.695 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.482 9.871 -23.463 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -4.516 10.267 -25.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -5.286 8.020 -24.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -3.851 7.989 -25.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -3.818 7.607 -24.028 1.00 0.00 H new ATOM 2213 N GLY A 150 0.316 12.786 -26.292 1.00 0.00 N ATOM 2214 CA GLY A 150 1.024 14.009 -25.959 1.00 0.00 C ATOM 2215 C GLY A 150 1.252 14.158 -24.468 1.00 0.00 C ATOM 2216 O GLY A 150 0.355 14.573 -23.735 1.00 0.00 O ATOM 0 H GLY A 150 -0.678 12.789 -26.061 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.985 14.021 -26.474 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.456 14.865 -26.324 1.00 0.00 H new ATOM 2220 N ASN A 151 2.457 13.819 -24.017 1.00 0.00 N ATOM 2221 CA ASN A 151 2.797 13.918 -22.603 1.00 0.00 C ATOM 2222 C ASN A 151 4.310 13.883 -22.402 1.00 0.00 C ATOM 2223 O ASN A 151 4.923 12.815 -22.405 1.00 0.00 O ATOM 2224 CB ASN A 151 2.141 12.780 -21.820 1.00 0.00 C ATOM 2225 CG ASN A 151 0.828 13.196 -21.186 1.00 0.00 C ATOM 2226 OD1 ASN A 151 -0.247 12.892 -21.701 1.00 0.00 O ATOM 2227 ND2 ASN A 151 0.911 13.896 -20.061 1.00 0.00 N ATOM 0 H ASN A 151 3.212 13.474 -24.610 1.00 0.00 H new ATOM 0 HA ASN A 151 2.422 14.871 -22.230 1.00 0.00 H new ATOM 0 HB2 ASN A 151 1.968 11.936 -22.488 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.824 12.437 -21.043 1.00 0.00 H new ATOM 0 HD21 ASN A 151 0.061 14.204 -19.588 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.824 14.126 -19.669 1.00 0.00 H new ATOM 2234 N LEU A 152 4.906 15.058 -22.224 1.00 0.00 N ATOM 2235 CA LEU A 152 6.346 15.164 -22.019 1.00 0.00 C ATOM 2236 C LEU A 152 6.748 14.591 -20.664 1.00 0.00 C ATOM 2237 O LEU A 152 7.853 14.073 -20.501 1.00 0.00 O ATOM 2238 CB LEU A 152 6.789 16.625 -22.121 1.00 0.00 C ATOM 2239 CG LEU A 152 7.259 17.064 -23.509 1.00 0.00 C ATOM 2240 CD1 LEU A 152 6.891 18.518 -23.762 1.00 0.00 C ATOM 2241 CD2 LEU A 152 8.760 16.859 -23.651 1.00 0.00 C ATOM 0 H LEU A 152 4.413 15.951 -22.218 1.00 0.00 H new ATOM 0 HA LEU A 152 6.842 14.585 -22.798 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.959 17.262 -21.817 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.598 16.794 -21.410 1.00 0.00 H new ATOM 0 HG LEU A 152 6.755 16.449 -24.255 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.233 18.813 -24.754 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.809 18.635 -23.702 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.367 19.150 -23.012 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.078 17.176 -24.644 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.281 17.450 -22.897 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.998 15.804 -23.514 1.00 0.00 H new ATOM 2253 N LYS A 153 5.847 14.693 -19.691 1.00 0.00 N ATOM 2254 CA LYS A 153 6.109 14.190 -18.347 1.00 0.00 C ATOM 2255 C LYS A 153 6.439 12.700 -18.371 1.00 0.00 C ATOM 2256 O LYS A 153 7.361 12.249 -17.692 1.00 0.00 O ATOM 2257 CB LYS A 153 4.901 14.442 -17.443 1.00 0.00 C ATOM 2258 CG LYS A 153 5.210 14.296 -15.962 1.00 0.00 C ATOM 2259 CD LYS A 153 4.492 15.355 -15.138 1.00 0.00 C ATOM 2260 CE LYS A 153 5.013 15.405 -13.709 1.00 0.00 C ATOM 2261 NZ LYS A 153 5.491 16.766 -13.339 1.00 0.00 N ATOM 0 H LYS A 153 4.928 15.120 -19.809 1.00 0.00 H new ATOM 0 HA LYS A 153 6.972 14.725 -17.950 1.00 0.00 H new ATOM 0 HB2 LYS A 153 4.521 15.447 -17.629 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.106 13.746 -17.710 1.00 0.00 H new ATOM 0 HG2 LYS A 153 4.911 13.304 -15.622 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.285 14.377 -15.803 1.00 0.00 H new ATOM 0 HD2 LYS A 153 4.621 16.330 -15.607 1.00 0.00 H new ATOM 0 HD3 LYS A 153 3.422 15.145 -15.128 1.00 0.00 H new ATOM 0 HE2 LYS A 153 4.223 15.099 -13.024 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.828 14.690 -13.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 5.838 16.758 -12.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 6.263 17.048 -13.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.707 17.444 -13.423 1.00 0.00 H new ATOM 2275 N MET A 154 5.681 11.941 -19.155 1.00 0.00 N ATOM 2276 CA MET A 154 5.898 10.502 -19.262 1.00 0.00 C ATOM 2277 C MET A 154 7.303 10.205 -19.774 1.00 0.00 C ATOM 2278 O MET A 154 7.927 9.222 -19.375 1.00 0.00 O ATOM 2279 CB MET A 154 4.860 9.879 -20.198 1.00 0.00 C ATOM 2280 CG MET A 154 4.442 8.474 -19.792 1.00 0.00 C ATOM 2281 SD MET A 154 2.695 8.363 -19.360 1.00 0.00 S ATOM 2282 CE MET A 154 2.799 8.105 -17.591 1.00 0.00 C ATOM 0 H MET A 154 4.913 12.296 -19.724 1.00 0.00 H new ATOM 0 HA MET A 154 5.791 10.066 -18.269 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.978 10.518 -20.226 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.265 9.851 -21.210 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.654 7.786 -20.610 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.043 8.152 -18.942 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.836 8.332 -17.133 1.00 0.00 H new ATOM 0 HE2 MET A 154 3.060 7.066 -17.390 1.00 0.00 H new ATOM 0 HE3 MET A 154 3.564 8.759 -17.172 1.00 0.00 H new ATOM 2292 N ILE A 155 7.790 11.066 -20.657 1.00 0.00 N ATOM 2293 CA ILE A 155 9.121 10.912 -21.229 1.00 0.00 C ATOM 2294 C ILE A 155 10.201 11.086 -20.166 1.00 0.00 C ATOM 2295 O ILE A 155 11.243 10.434 -20.212 1.00 0.00 O ATOM 2296 CB ILE A 155 9.368 11.926 -22.365 1.00 0.00 C ATOM 2297 CG1 ILE A 155 8.218 11.894 -23.374 1.00 0.00 C ATOM 2298 CG2 ILE A 155 10.693 11.637 -23.056 1.00 0.00 C ATOM 2299 CD1 ILE A 155 8.058 10.557 -24.066 1.00 0.00 C ATOM 0 H ILE A 155 7.280 11.883 -20.994 1.00 0.00 H new ATOM 0 HA ILE A 155 9.173 9.902 -21.636 1.00 0.00 H new ATOM 0 HB ILE A 155 9.415 12.925 -21.931 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.289 12.142 -22.861 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.383 12.666 -24.126 1.00 0.00 H new ATOM 0 HG21 ILE A 155 10.852 12.361 -23.855 1.00 0.00 H new ATOM 0 HG22 ILE A 155 11.505 11.711 -22.332 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.672 10.632 -23.477 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.225 10.607 -24.767 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.973 10.316 -24.607 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.861 9.784 -23.323 1.00 0.00 H new ATOM 2311 N HIS A 156 9.947 11.982 -19.216 1.00 0.00 N ATOM 2312 CA HIS A 156 10.901 12.255 -18.146 1.00 0.00 C ATOM 2313 C HIS A 156 11.047 11.065 -17.199 1.00 0.00 C ATOM 2314 O HIS A 156 12.161 10.617 -16.927 1.00 0.00 O ATOM 2315 CB HIS A 156 10.469 13.492 -17.358 1.00 0.00 C ATOM 2316 CG HIS A 156 10.841 14.783 -18.019 1.00 0.00 C ATOM 2317 ND1 HIS A 156 12.091 15.354 -17.906 1.00 0.00 N ATOM 2318 CD2 HIS A 156 10.120 15.615 -18.807 1.00 0.00 C ATOM 2319 CE1 HIS A 156 12.122 16.483 -18.593 1.00 0.00 C ATOM 2320 NE2 HIS A 156 10.939 16.663 -19.150 1.00 0.00 N ATOM 0 H HIS A 156 9.089 12.531 -19.166 1.00 0.00 H new ATOM 0 HA HIS A 156 11.871 12.436 -18.610 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.389 13.464 -17.217 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.921 13.457 -16.367 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.092 15.480 -19.110 1.00 0.00 H new ATOM 0 HE1 HIS A 156 12.970 17.145 -18.683 1.00 0.00 H new ATOM 0 HE2 HIS A 156 10.676 17.453 -19.740 1.00 0.00 H new ATOM 2329 N ILE A 157 9.926 10.562 -16.688 1.00 0.00 N ATOM 2330 CA ILE A 157 9.955 9.432 -15.759 1.00 0.00 C ATOM 2331 C ILE A 157 10.476 8.165 -16.427 1.00 0.00 C ATOM 2332 O ILE A 157 11.303 7.452 -15.857 1.00 0.00 O ATOM 2333 CB ILE A 157 8.567 9.141 -15.145 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.449 9.388 -16.161 1.00 0.00 C ATOM 2335 CG2 ILE A 157 8.358 9.991 -13.903 1.00 0.00 C ATOM 2336 CD1 ILE A 157 6.135 8.738 -15.781 1.00 0.00 C ATOM 0 H ILE A 157 8.992 10.915 -16.898 1.00 0.00 H new ATOM 0 HA ILE A 157 10.636 9.724 -14.960 1.00 0.00 H new ATOM 0 HB ILE A 157 8.532 8.089 -14.863 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.297 10.462 -16.268 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.764 9.012 -17.135 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.377 9.779 -13.478 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.130 9.759 -13.169 1.00 0.00 H new ATOM 0 HG23 ILE A 157 8.417 11.046 -14.170 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.388 8.954 -16.545 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.272 7.660 -15.702 1.00 0.00 H new ATOM 0 HD13 ILE A 157 5.798 9.132 -14.822 1.00 0.00 H new ATOM 2348 N LEU A 158 9.995 7.883 -17.634 1.00 0.00 N ATOM 2349 CA LEU A 158 10.428 6.695 -18.360 1.00 0.00 C ATOM 2350 C LEU A 158 11.942 6.697 -18.527 1.00 0.00 C ATOM 2351 O LEU A 158 12.601 5.673 -18.349 1.00 0.00 O ATOM 2352 CB LEU A 158 9.744 6.631 -19.728 1.00 0.00 C ATOM 2353 CG LEU A 158 8.455 5.807 -19.771 1.00 0.00 C ATOM 2354 CD1 LEU A 158 7.488 6.270 -18.692 1.00 0.00 C ATOM 2355 CD2 LEU A 158 7.806 5.899 -21.146 1.00 0.00 C ATOM 0 H LEU A 158 9.310 8.456 -18.127 1.00 0.00 H new ATOM 0 HA LEU A 158 10.143 5.814 -17.785 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.518 7.647 -20.052 1.00 0.00 H new ATOM 0 HB3 LEU A 158 10.447 6.215 -20.449 1.00 0.00 H new ATOM 0 HG LEU A 158 8.709 4.764 -19.580 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.578 5.672 -18.739 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.951 6.150 -17.713 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.241 7.320 -18.851 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.891 5.307 -21.157 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.567 6.939 -21.367 1.00 0.00 H new ATOM 0 HD23 LEU A 158 8.495 5.517 -21.900 1.00 0.00 H new ATOM 2367 N LEU A 159 12.487 7.862 -18.859 1.00 0.00 N ATOM 2368 CA LEU A 159 13.925 8.012 -19.039 1.00 0.00 C ATOM 2369 C LEU A 159 14.633 8.088 -17.689 1.00 0.00 C ATOM 2370 O LEU A 159 15.777 7.655 -17.553 1.00 0.00 O ATOM 2371 CB LEU A 159 14.235 9.260 -19.867 1.00 0.00 C ATOM 2372 CG LEU A 159 14.118 9.078 -21.381 1.00 0.00 C ATOM 2373 CD1 LEU A 159 13.809 10.405 -22.056 1.00 0.00 C ATOM 2374 CD2 LEU A 159 15.396 8.475 -21.943 1.00 0.00 C ATOM 0 H LEU A 159 11.953 8.718 -19.009 1.00 0.00 H new ATOM 0 HA LEU A 159 14.293 7.137 -19.574 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.560 10.059 -19.559 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.247 9.590 -19.633 1.00 0.00 H new ATOM 0 HG LEU A 159 13.296 8.392 -21.584 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.729 10.256 -23.133 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.867 10.797 -21.673 1.00 0.00 H new ATOM 0 HD13 LEU A 159 14.609 11.115 -21.846 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.297 8.352 -23.021 1.00 0.00 H new ATOM 0 HD22 LEU A 159 16.235 9.137 -21.729 1.00 0.00 H new ATOM 0 HD23 LEU A 159 15.573 7.503 -21.482 1.00 0.00 H new ATOM 2386 N TYR A 160 13.944 8.640 -16.691 1.00 0.00 N ATOM 2387 CA TYR A 160 14.511 8.769 -15.351 1.00 0.00 C ATOM 2388 C TYR A 160 14.797 7.386 -14.777 1.00 0.00 C ATOM 2389 O TYR A 160 15.756 7.194 -14.028 1.00 0.00 O ATOM 2390 CB TYR A 160 13.547 9.540 -14.442 1.00 0.00 C ATOM 2391 CG TYR A 160 13.811 9.359 -12.962 1.00 0.00 C ATOM 2392 CD1 TYR A 160 14.957 9.873 -12.371 1.00 0.00 C ATOM 2393 CD2 TYR A 160 12.910 8.671 -12.158 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.200 9.707 -11.020 1.00 0.00 C ATOM 2395 CE2 TYR A 160 13.145 8.501 -10.806 1.00 0.00 C ATOM 2396 CZ TYR A 160 14.291 9.021 -10.243 1.00 0.00 C ATOM 2397 OH TYR A 160 14.530 8.853 -8.898 1.00 0.00 O ATOM 0 H TYR A 160 12.996 9.004 -16.785 1.00 0.00 H new ATOM 0 HA TYR A 160 15.447 9.325 -15.410 1.00 0.00 H new ATOM 0 HB2 TYR A 160 13.608 10.601 -14.683 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.527 9.222 -14.659 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.671 10.412 -12.977 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.012 8.262 -12.596 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.097 10.113 -10.576 1.00 0.00 H new ATOM 0 HE2 TYR A 160 12.435 7.964 -10.195 1.00 0.00 H new ATOM 0 HH TYR A 160 13.792 8.349 -8.495 1.00 0.00 H new ATOM 2407 N TYR A 161 13.969 6.421 -15.159 1.00 0.00 N ATOM 2408 CA TYR A 161 14.143 5.048 -14.710 1.00 0.00 C ATOM 2409 C TYR A 161 15.185 4.330 -15.576 1.00 0.00 C ATOM 2410 O TYR A 161 15.371 3.118 -15.471 1.00 0.00 O ATOM 2411 CB TYR A 161 12.806 4.302 -14.729 1.00 0.00 C ATOM 2412 CG TYR A 161 12.059 4.389 -13.414 1.00 0.00 C ATOM 2413 CD1 TYR A 161 11.415 5.560 -13.038 1.00 0.00 C ATOM 2414 CD2 TYR A 161 12.016 3.307 -12.547 1.00 0.00 C ATOM 2415 CE1 TYR A 161 10.744 5.647 -11.834 1.00 0.00 C ATOM 2416 CE2 TYR A 161 11.350 3.387 -11.340 1.00 0.00 C ATOM 2417 CZ TYR A 161 10.716 4.560 -10.988 1.00 0.00 C ATOM 2418 OH TYR A 161 10.056 4.646 -9.786 1.00 0.00 O ATOM 0 H TYR A 161 13.171 6.565 -15.778 1.00 0.00 H new ATOM 0 HA TYR A 161 14.506 5.062 -13.682 1.00 0.00 H new ATOM 0 HB2 TYR A 161 12.180 4.710 -15.523 1.00 0.00 H new ATOM 0 HB3 TYR A 161 12.985 3.254 -14.970 1.00 0.00 H new ATOM 0 HD1 TYR A 161 11.439 6.416 -13.697 1.00 0.00 H new ATOM 0 HD2 TYR A 161 12.511 2.387 -12.820 1.00 0.00 H new ATOM 0 HE1 TYR A 161 10.243 6.563 -11.557 1.00 0.00 H new ATOM 0 HE2 TYR A 161 11.326 2.536 -10.676 1.00 0.00 H new ATOM 0 HH TYR A 161 9.333 3.985 -9.762 1.00 0.00 H new ATOM 2428 N LYS A 162 15.872 5.105 -16.423 1.00 0.00 N ATOM 2429 CA LYS A 162 16.904 4.585 -17.302 1.00 0.00 C ATOM 2430 C LYS A 162 16.399 3.434 -18.161 1.00 0.00 C ATOM 2431 O LYS A 162 17.181 2.616 -18.648 1.00 0.00 O ATOM 2432 CB LYS A 162 18.088 4.185 -16.451 1.00 0.00 C ATOM 2433 CG LYS A 162 18.261 5.132 -15.278 1.00 0.00 C ATOM 2434 CD LYS A 162 18.535 6.552 -15.747 1.00 0.00 C ATOM 2435 CE LYS A 162 19.729 7.158 -15.028 1.00 0.00 C ATOM 2436 NZ LYS A 162 20.985 6.406 -15.306 1.00 0.00 N ATOM 0 H LYS A 162 15.722 6.110 -16.512 1.00 0.00 H new ATOM 0 HA LYS A 162 17.207 5.359 -18.007 1.00 0.00 H new ATOM 0 HB2 LYS A 162 17.949 3.168 -16.084 1.00 0.00 H new ATOM 0 HB3 LYS A 162 18.993 4.184 -17.059 1.00 0.00 H new ATOM 0 HG2 LYS A 162 17.362 5.118 -14.661 1.00 0.00 H new ATOM 0 HG3 LYS A 162 19.084 4.789 -14.650 1.00 0.00 H new ATOM 0 HD2 LYS A 162 18.718 6.552 -16.821 1.00 0.00 H new ATOM 0 HD3 LYS A 162 17.654 7.169 -15.574 1.00 0.00 H new ATOM 0 HE2 LYS A 162 19.851 8.196 -15.338 1.00 0.00 H new ATOM 0 HE3 LYS A 162 19.541 7.166 -13.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 21.799 7.049 -15.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 21.087 5.633 -14.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 20.947 6.010 -16.267 1.00 0.00 H new ATOM 2450 N ALA A 163 15.087 3.389 -18.354 1.00 0.00 N ATOM 2451 CA ALA A 163 14.460 2.356 -19.166 1.00 0.00 C ATOM 2452 C ALA A 163 15.031 2.354 -20.581 1.00 0.00 C ATOM 2453 O ALA A 163 15.305 3.411 -21.146 1.00 0.00 O ATOM 2454 CB ALA A 163 12.957 2.578 -19.207 1.00 0.00 C ATOM 0 H ALA A 163 14.433 4.062 -17.955 1.00 0.00 H new ATOM 0 HA ALA A 163 14.669 1.386 -18.716 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.491 1.803 -19.816 1.00 0.00 H new ATOM 0 HB2 ALA A 163 12.555 2.535 -18.195 1.00 0.00 H new ATOM 0 HB3 ALA A 163 12.745 3.556 -19.640 1.00 0.00 H new ATOM 2460 N SER A 164 15.201 1.164 -21.152 1.00 0.00 N ATOM 2461 CA SER A 164 15.734 1.038 -22.507 1.00 0.00 C ATOM 2462 C SER A 164 14.922 1.885 -23.484 1.00 0.00 C ATOM 2463 O SER A 164 13.728 1.656 -23.679 1.00 0.00 O ATOM 2464 CB SER A 164 15.728 -0.426 -22.950 1.00 0.00 C ATOM 2465 OG SER A 164 16.928 -0.759 -23.626 1.00 0.00 O ATOM 0 H SER A 164 14.979 0.277 -20.700 1.00 0.00 H new ATOM 0 HA SER A 164 16.762 1.399 -22.504 1.00 0.00 H new ATOM 0 HB2 SER A 164 15.605 -1.072 -22.081 1.00 0.00 H new ATOM 0 HB3 SER A 164 14.876 -0.608 -23.605 1.00 0.00 H new ATOM 0 HG SER A 164 16.900 -1.700 -23.897 1.00 0.00 H new ATOM 2471 N THR A 165 15.573 2.877 -24.078 1.00 0.00 N ATOM 2472 CA THR A 165 14.907 3.772 -25.015 1.00 0.00 C ATOM 2473 C THR A 165 15.133 3.356 -26.465 1.00 0.00 C ATOM 2474 O THR A 165 16.133 2.721 -26.797 1.00 0.00 O ATOM 2475 CB THR A 165 15.400 5.206 -24.814 1.00 0.00 C ATOM 2476 OG1 THR A 165 16.712 5.361 -25.328 1.00 0.00 O ATOM 2477 CG2 THR A 165 15.420 5.636 -23.364 1.00 0.00 C ATOM 0 H THR A 165 16.561 3.082 -23.928 1.00 0.00 H new ATOM 0 HA THR A 165 13.838 3.714 -24.812 1.00 0.00 H new ATOM 0 HB THR A 165 14.688 5.834 -25.350 1.00 0.00 H new ATOM 0 HG1 THR A 165 17.010 6.285 -25.192 1.00 0.00 H new ATOM 0 HG21 THR A 165 15.780 6.663 -23.294 1.00 0.00 H new ATOM 0 HG22 THR A 165 14.412 5.576 -22.953 1.00 0.00 H new ATOM 0 HG23 THR A 165 16.082 4.980 -22.799 1.00 0.00 H new ATOM 2485 N ASN A 166 14.193 3.753 -27.325 1.00 0.00 N ATOM 2486 CA ASN A 166 14.257 3.477 -28.762 1.00 0.00 C ATOM 2487 C ASN A 166 13.732 2.089 -29.135 1.00 0.00 C ATOM 2488 O ASN A 166 13.513 1.822 -30.315 1.00 0.00 O ATOM 2489 CB ASN A 166 15.678 3.657 -29.293 1.00 0.00 C ATOM 2490 CG ASN A 166 15.714 4.574 -30.497 1.00 0.00 C ATOM 2491 OD1 ASN A 166 16.820 5.281 -30.665 1.00 0.00 O flip ATOM 2492 ND2 ASN A 166 14.755 4.648 -31.264 1.00 0.00 N flip ATOM 0 H ASN A 166 13.364 4.276 -27.044 1.00 0.00 H new ATOM 0 HA ASN A 166 13.598 4.205 -29.235 1.00 0.00 H new ATOM 0 HB2 ASN A 166 16.312 4.065 -28.506 1.00 0.00 H new ATOM 0 HB3 ASN A 166 16.091 2.685 -29.563 1.00 0.00 H new ATOM 0 HD21 ASN A 166 13.922 4.084 -31.095 1.00 0.00 H new ATOM 0 HD22 ASN A 166 14.793 5.274 -32.069 1.00 0.00 H new ATOM 2499 N ILE A 167 13.545 1.209 -28.146 1.00 0.00 N ATOM 2500 CA ILE A 167 13.050 -0.154 -28.400 1.00 0.00 C ATOM 2501 C ILE A 167 12.197 -0.210 -29.671 1.00 0.00 C ATOM 2502 O ILE A 167 11.446 0.718 -29.960 1.00 0.00 O ATOM 2503 CB ILE A 167 12.225 -0.676 -27.208 1.00 0.00 C ATOM 2504 CG1 ILE A 167 13.114 -0.830 -25.975 1.00 0.00 C ATOM 2505 CG2 ILE A 167 11.556 -2.002 -27.548 1.00 0.00 C ATOM 2506 CD1 ILE A 167 12.341 -0.827 -24.677 1.00 0.00 C ATOM 0 H ILE A 167 13.728 1.413 -27.163 1.00 0.00 H new ATOM 0 HA ILE A 167 13.924 -0.791 -28.535 1.00 0.00 H new ATOM 0 HB ILE A 167 11.444 0.052 -26.989 1.00 0.00 H new ATOM 0 HG12 ILE A 167 13.675 -1.761 -26.054 1.00 0.00 H new ATOM 0 HG13 ILE A 167 13.843 -0.020 -25.958 1.00 0.00 H new ATOM 0 HG21 ILE A 167 10.980 -2.349 -26.690 1.00 0.00 H new ATOM 0 HG22 ILE A 167 10.891 -1.866 -28.401 1.00 0.00 H new ATOM 0 HG23 ILE A 167 12.318 -2.741 -27.796 1.00 0.00 H new ATOM 0 HD11 ILE A 167 13.032 -0.940 -23.842 1.00 0.00 H new ATOM 0 HD12 ILE A 167 11.802 0.115 -24.577 1.00 0.00 H new ATOM 0 HD13 ILE A 167 11.631 -1.654 -24.675 1.00 0.00 H new ATOM 2518 N GLN A 168 12.327 -1.290 -30.432 1.00 0.00 N ATOM 2519 CA GLN A 168 11.576 -1.432 -31.676 1.00 0.00 C ATOM 2520 C GLN A 168 10.621 -2.622 -31.637 1.00 0.00 C ATOM 2521 O GLN A 168 11.015 -3.739 -31.299 1.00 0.00 O ATOM 2522 CB GLN A 168 12.545 -1.584 -32.849 1.00 0.00 C ATOM 2523 CG GLN A 168 11.869 -1.559 -34.208 1.00 0.00 C ATOM 2524 CD GLN A 168 12.810 -1.951 -35.331 1.00 0.00 C ATOM 2525 OE1 GLN A 168 12.960 -1.226 -36.314 1.00 0.00 O ATOM 2526 NE2 GLN A 168 13.451 -3.106 -35.188 1.00 0.00 N ATOM 0 H GLN A 168 12.940 -2.075 -30.213 1.00 0.00 H new ATOM 0 HA GLN A 168 10.975 -0.532 -31.803 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.282 -0.783 -32.805 1.00 0.00 H new ATOM 0 HB3 GLN A 168 13.088 -2.523 -32.741 1.00 0.00 H new ATOM 0 HG2 GLN A 168 11.016 -2.238 -34.199 1.00 0.00 H new ATOM 0 HG3 GLN A 168 11.478 -0.559 -34.398 1.00 0.00 H new ATOM 0 HE21 GLN A 168 13.296 -3.676 -34.356 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.098 -3.423 -35.910 1.00 0.00 H new ATOM 2535 N ASP A 169 9.364 -2.373 -31.999 1.00 0.00 N ATOM 2536 CA ASP A 169 8.347 -3.418 -32.023 1.00 0.00 C ATOM 2537 C ASP A 169 8.681 -4.461 -33.086 1.00 0.00 C ATOM 2538 O ASP A 169 9.549 -4.242 -33.931 1.00 0.00 O ATOM 2539 CB ASP A 169 6.970 -2.803 -32.298 1.00 0.00 C ATOM 2540 CG ASP A 169 5.867 -3.838 -32.407 1.00 0.00 C ATOM 2541 OD1 ASP A 169 5.697 -4.411 -33.504 1.00 0.00 O ATOM 2542 OD2 ASP A 169 5.175 -4.077 -31.395 1.00 0.00 O ATOM 0 H ASP A 169 9.026 -1.453 -32.280 1.00 0.00 H new ATOM 0 HA ASP A 169 8.327 -3.910 -31.050 1.00 0.00 H new ATOM 0 HB2 ASP A 169 6.725 -2.103 -31.499 1.00 0.00 H new ATOM 0 HB3 ASP A 169 7.014 -2.228 -33.223 1.00 0.00 H new ATOM 2547 N THR A 170 7.995 -5.595 -33.034 1.00 0.00 N ATOM 2548 CA THR A 170 8.218 -6.682 -33.982 1.00 0.00 C ATOM 2549 C THR A 170 7.969 -6.249 -35.424 1.00 0.00 C ATOM 2550 O THR A 170 8.428 -6.903 -36.362 1.00 0.00 O ATOM 2551 CB THR A 170 7.291 -7.844 -33.646 1.00 0.00 C ATOM 2552 OG1 THR A 170 6.038 -7.367 -33.189 1.00 0.00 O ATOM 2553 CG2 THR A 170 7.844 -8.762 -32.583 1.00 0.00 C ATOM 0 H THR A 170 7.273 -5.788 -32.340 1.00 0.00 H new ATOM 0 HA THR A 170 9.262 -6.983 -33.897 1.00 0.00 H new ATOM 0 HB THR A 170 7.188 -8.408 -34.573 1.00 0.00 H new ATOM 0 HG1 THR A 170 6.108 -7.117 -32.244 1.00 0.00 H new ATOM 0 HG21 THR A 170 7.134 -9.567 -32.392 1.00 0.00 H new ATOM 0 HG22 THR A 170 8.789 -9.185 -32.923 1.00 0.00 H new ATOM 0 HG23 THR A 170 8.008 -8.198 -31.665 1.00 0.00 H new ATOM 2561 N GLU A 171 7.238 -5.160 -35.599 1.00 0.00 N ATOM 2562 CA GLU A 171 6.925 -4.657 -36.934 1.00 0.00 C ATOM 2563 C GLU A 171 7.874 -3.535 -37.355 1.00 0.00 C ATOM 2564 O GLU A 171 7.905 -3.150 -38.522 1.00 0.00 O ATOM 2565 CB GLU A 171 5.477 -4.164 -36.986 1.00 0.00 C ATOM 2566 CG GLU A 171 4.540 -5.110 -37.719 1.00 0.00 C ATOM 2567 CD GLU A 171 3.095 -4.653 -37.669 1.00 0.00 C ATOM 2568 OE1 GLU A 171 2.608 -4.345 -36.560 1.00 0.00 O ATOM 2569 OE2 GLU A 171 2.449 -4.603 -38.736 1.00 0.00 O ATOM 0 H GLU A 171 6.849 -4.605 -34.837 1.00 0.00 H new ATOM 0 HA GLU A 171 7.054 -5.482 -37.635 1.00 0.00 H new ATOM 0 HB2 GLU A 171 5.113 -4.021 -35.968 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.451 -3.189 -37.473 1.00 0.00 H new ATOM 0 HG2 GLU A 171 4.855 -5.194 -38.759 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.618 -6.105 -37.281 1.00 0.00 H new ATOM 2576 N GLY A 172 8.641 -3.008 -36.406 1.00 0.00 N ATOM 2577 CA GLY A 172 9.567 -1.938 -36.719 1.00 0.00 C ATOM 2578 C GLY A 172 9.011 -0.572 -36.372 1.00 0.00 C ATOM 2579 O GLY A 172 8.826 0.271 -37.249 1.00 0.00 O ATOM 0 H GLY A 172 8.637 -3.302 -35.429 1.00 0.00 H new ATOM 0 HA2 GLY A 172 10.498 -2.097 -36.175 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.809 -1.970 -37.781 1.00 0.00 H new ATOM 2583 N ASN A 173 8.743 -0.352 -35.089 1.00 0.00 N ATOM 2584 CA ASN A 173 8.203 0.922 -34.629 1.00 0.00 C ATOM 2585 C ASN A 173 8.798 1.309 -33.280 1.00 0.00 C ATOM 2586 O ASN A 173 8.411 0.771 -32.246 1.00 0.00 O ATOM 2587 CB ASN A 173 6.680 0.844 -34.518 1.00 0.00 C ATOM 2588 CG ASN A 173 5.999 0.842 -35.873 1.00 0.00 C ATOM 2589 OD1 ASN A 173 6.581 1.257 -36.874 1.00 0.00 O ATOM 2590 ND2 ASN A 173 4.756 0.375 -35.909 1.00 0.00 N ATOM 0 H ASN A 173 8.891 -1.039 -34.350 1.00 0.00 H new ATOM 0 HA ASN A 173 8.471 1.685 -35.360 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.404 -0.060 -33.975 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.318 1.690 -33.934 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.246 0.351 -36.792 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.312 0.041 -35.054 1.00 0.00 H new ATOM 2597 N THR A 174 9.741 2.246 -33.302 1.00 0.00 N ATOM 2598 CA THR A 174 10.391 2.710 -32.080 1.00 0.00 C ATOM 2599 C THR A 174 9.697 3.958 -31.541 1.00 0.00 C ATOM 2600 O THR A 174 8.957 4.627 -32.263 1.00 0.00 O ATOM 2601 CB THR A 174 11.862 3.016 -32.358 1.00 0.00 C ATOM 2602 OG1 THR A 174 11.979 4.082 -33.289 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.624 1.829 -32.908 1.00 0.00 C ATOM 0 H THR A 174 10.073 2.700 -34.153 1.00 0.00 H new ATOM 0 HA THR A 174 10.320 1.922 -31.330 1.00 0.00 H new ATOM 0 HB THR A 174 12.296 3.285 -31.395 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.815 3.745 -34.195 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.662 2.113 -33.084 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.588 1.009 -32.190 1.00 0.00 H new ATOM 0 HG23 THR A 174 12.171 1.509 -33.847 1.00 0.00 H new ATOM 2611 N PRO A 175 9.926 4.287 -30.259 1.00 0.00 N ATOM 2612 CA PRO A 175 9.316 5.458 -29.627 1.00 0.00 C ATOM 2613 C PRO A 175 9.461 6.723 -30.466 1.00 0.00 C ATOM 2614 O PRO A 175 8.579 7.580 -30.459 1.00 0.00 O ATOM 2615 CB PRO A 175 10.095 5.598 -28.319 1.00 0.00 C ATOM 2616 CG PRO A 175 10.547 4.217 -27.999 1.00 0.00 C ATOM 2617 CD PRO A 175 10.787 3.539 -29.322 1.00 0.00 C ATOM 0 HA PRO A 175 8.242 5.331 -29.494 1.00 0.00 H new ATOM 0 HB2 PRO A 175 10.941 6.275 -28.433 1.00 0.00 H new ATOM 0 HB3 PRO A 175 9.467 6.003 -27.525 1.00 0.00 H new ATOM 0 HG2 PRO A 175 11.457 4.234 -27.399 1.00 0.00 H new ATOM 0 HG3 PRO A 175 9.793 3.685 -27.419 1.00 0.00 H new ATOM 0 HD2 PRO A 175 11.836 3.590 -29.614 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.517 2.483 -29.286 1.00 0.00 H new ATOM 2625 N LEU A 176 10.572 6.843 -31.193 1.00 0.00 N ATOM 2626 CA LEU A 176 10.808 8.011 -32.034 1.00 0.00 C ATOM 2627 C LEU A 176 9.986 7.945 -33.317 1.00 0.00 C ATOM 2628 O LEU A 176 9.457 8.957 -33.776 1.00 0.00 O ATOM 2629 CB LEU A 176 12.297 8.127 -32.372 1.00 0.00 C ATOM 2630 CG LEU A 176 12.896 9.522 -32.185 1.00 0.00 C ATOM 2631 CD1 LEU A 176 12.162 10.538 -33.046 1.00 0.00 C ATOM 2632 CD2 LEU A 176 12.850 9.929 -30.721 1.00 0.00 C ATOM 0 H LEU A 176 11.318 6.148 -31.215 1.00 0.00 H new ATOM 0 HA LEU A 176 10.496 8.894 -31.476 1.00 0.00 H new ATOM 0 HB2 LEU A 176 12.851 7.424 -31.750 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.444 7.821 -33.408 1.00 0.00 H new ATOM 0 HG LEU A 176 13.939 9.494 -32.501 1.00 0.00 H new ATOM 0 HD11 LEU A 176 12.602 11.524 -32.900 1.00 0.00 H new ATOM 0 HD12 LEU A 176 12.247 10.255 -34.095 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.110 10.564 -32.761 1.00 0.00 H new ATOM 0 HD21 LEU A 176 13.280 10.924 -30.606 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.815 9.939 -30.379 1.00 0.00 H new ATOM 0 HD23 LEU A 176 13.422 9.216 -30.127 1.00 0.00 H new ATOM 2644 N HIS A 177 9.893 6.752 -33.902 1.00 0.00 N ATOM 2645 CA HIS A 177 9.147 6.569 -35.143 1.00 0.00 C ATOM 2646 C HIS A 177 7.685 6.966 -34.958 1.00 0.00 C ATOM 2647 O HIS A 177 7.107 7.658 -35.798 1.00 0.00 O ATOM 2648 CB HIS A 177 9.224 5.108 -35.603 1.00 0.00 C ATOM 2649 CG HIS A 177 10.486 4.745 -36.330 1.00 0.00 C ATOM 2650 ND1 HIS A 177 11.460 3.933 -35.785 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.917 5.056 -37.579 1.00 0.00 C ATOM 2652 CE1 HIS A 177 12.430 3.760 -36.666 1.00 0.00 C ATOM 2653 NE2 HIS A 177 12.127 4.428 -37.763 1.00 0.00 N ATOM 0 H HIS A 177 10.323 5.902 -33.538 1.00 0.00 H new ATOM 0 HA HIS A 177 9.595 7.210 -35.902 1.00 0.00 H new ATOM 0 HB2 HIS A 177 9.124 4.461 -34.731 1.00 0.00 H new ATOM 0 HB3 HIS A 177 8.374 4.901 -36.253 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.405 5.681 -38.296 1.00 0.00 H new ATOM 0 HE1 HIS A 177 13.322 3.170 -36.514 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.696 4.472 -38.608 1.00 0.00 H new ATOM 2661 N LEU A 178 7.091 6.525 -33.855 1.00 0.00 N ATOM 2662 CA LEU A 178 5.697 6.836 -33.561 1.00 0.00 C ATOM 2663 C LEU A 178 5.529 8.300 -33.156 1.00 0.00 C ATOM 2664 O LEU A 178 4.583 8.966 -33.577 1.00 0.00 O ATOM 2665 CB LEU A 178 5.173 5.924 -32.450 1.00 0.00 C ATOM 2666 CG LEU A 178 4.914 4.476 -32.870 1.00 0.00 C ATOM 2667 CD1 LEU A 178 5.142 3.534 -31.698 1.00 0.00 C ATOM 2668 CD2 LEU A 178 3.503 4.324 -33.415 1.00 0.00 C ATOM 0 H LEU A 178 7.553 5.951 -33.150 1.00 0.00 H new ATOM 0 HA LEU A 178 5.118 6.665 -34.469 1.00 0.00 H new ATOM 0 HB2 LEU A 178 5.891 5.926 -31.630 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.246 6.345 -32.062 1.00 0.00 H new ATOM 0 HG LEU A 178 5.616 4.214 -33.662 1.00 0.00 H new ATOM 0 HD11 LEU A 178 4.953 2.508 -32.014 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.172 3.624 -31.354 1.00 0.00 H new ATOM 0 HD13 LEU A 178 4.464 3.794 -30.885 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.336 3.288 -33.709 1.00 0.00 H new ATOM 0 HD22 LEU A 178 2.784 4.603 -32.645 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.376 4.972 -34.282 1.00 0.00 H new ATOM 2680 N ALA A 179 6.448 8.791 -32.329 1.00 0.00 N ATOM 2681 CA ALA A 179 6.398 10.172 -31.859 1.00 0.00 C ATOM 2682 C ALA A 179 6.595 11.163 -33.004 1.00 0.00 C ATOM 2683 O ALA A 179 5.869 12.149 -33.114 1.00 0.00 O ATOM 2684 CB ALA A 179 7.448 10.398 -30.781 1.00 0.00 C ATOM 0 H ALA A 179 7.237 8.253 -31.970 1.00 0.00 H new ATOM 0 HA ALA A 179 5.408 10.345 -31.437 1.00 0.00 H new ATOM 0 HB1 ALA A 179 7.401 11.432 -30.438 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.258 9.729 -29.942 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.438 10.196 -31.189 1.00 0.00 H new ATOM 2690 N CYS A 180 7.583 10.896 -33.851 1.00 0.00 N ATOM 2691 CA CYS A 180 7.855 11.787 -34.974 1.00 0.00 C ATOM 2692 C CYS A 180 6.650 11.818 -35.911 1.00 0.00 C ATOM 2693 O CYS A 180 6.224 12.885 -36.353 1.00 0.00 O ATOM 2694 CB CYS A 180 9.118 11.356 -35.725 1.00 0.00 C ATOM 2695 SG CYS A 180 9.003 9.739 -36.523 1.00 0.00 S ATOM 0 H CYS A 180 8.199 10.086 -33.785 1.00 0.00 H new ATOM 0 HA CYS A 180 8.029 12.792 -34.589 1.00 0.00 H new ATOM 0 HB2 CYS A 180 9.348 12.105 -36.483 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.954 11.343 -35.026 1.00 0.00 H new ATOM 0 HG CYS A 180 8.100 9.022 -35.923 1.00 0.00 H new ATOM 2701 N ASP A 181 6.105 10.643 -36.210 1.00 0.00 N ATOM 2702 CA ASP A 181 4.948 10.538 -37.093 1.00 0.00 C ATOM 2703 C ASP A 181 3.788 11.374 -36.562 1.00 0.00 C ATOM 2704 O ASP A 181 2.991 11.910 -37.331 1.00 0.00 O ATOM 2705 CB ASP A 181 4.518 9.077 -37.235 1.00 0.00 C ATOM 2706 CG ASP A 181 4.059 8.743 -38.641 1.00 0.00 C ATOM 2707 OD1 ASP A 181 4.899 8.786 -39.565 1.00 0.00 O ATOM 2708 OD2 ASP A 181 2.861 8.436 -38.819 1.00 0.00 O ATOM 0 H ASP A 181 6.446 9.750 -35.854 1.00 0.00 H new ATOM 0 HA ASP A 181 5.232 10.920 -38.074 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.351 8.428 -36.964 1.00 0.00 H new ATOM 0 HB3 ASP A 181 3.710 8.869 -36.533 1.00 0.00 H new ATOM 2713 N GLU A 182 3.700 11.474 -35.238 1.00 0.00 N ATOM 2714 CA GLU A 182 2.645 12.235 -34.594 1.00 0.00 C ATOM 2715 C GLU A 182 2.932 13.739 -34.616 1.00 0.00 C ATOM 2716 O GLU A 182 2.222 14.517 -33.980 1.00 0.00 O ATOM 2717 CB GLU A 182 2.460 11.765 -33.149 1.00 0.00 C ATOM 2718 CG GLU A 182 1.007 11.716 -32.708 1.00 0.00 C ATOM 2719 CD GLU A 182 0.396 10.337 -32.865 1.00 0.00 C ATOM 2720 OE1 GLU A 182 1.030 9.353 -32.428 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -0.716 10.240 -33.424 1.00 0.00 O ATOM 0 H GLU A 182 4.353 11.033 -34.591 1.00 0.00 H new ATOM 0 HA GLU A 182 1.727 12.061 -35.156 1.00 0.00 H new ATOM 0 HB2 GLU A 182 2.898 10.773 -33.039 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.010 12.432 -32.485 1.00 0.00 H new ATOM 0 HG2 GLU A 182 0.937 12.024 -31.665 1.00 0.00 H new ATOM 0 HG3 GLU A 182 0.430 12.434 -33.291 1.00 0.00 H new ATOM 2728 N GLU A 183 3.970 14.143 -35.347 1.00 0.00 N ATOM 2729 CA GLU A 183 4.339 15.551 -35.445 1.00 0.00 C ATOM 2730 C GLU A 183 4.777 16.112 -34.095 1.00 0.00 C ATOM 2731 O GLU A 183 4.857 17.327 -33.917 1.00 0.00 O ATOM 2732 CB GLU A 183 3.176 16.372 -36.000 1.00 0.00 C ATOM 2733 CG GLU A 183 2.885 16.088 -37.463 1.00 0.00 C ATOM 2734 CD GLU A 183 1.680 16.851 -37.976 1.00 0.00 C ATOM 2735 OE1 GLU A 183 0.576 16.657 -37.425 1.00 0.00 O ATOM 2736 OE2 GLU A 183 1.840 17.643 -38.928 1.00 0.00 O ATOM 0 H GLU A 183 4.570 13.513 -35.880 1.00 0.00 H new ATOM 0 HA GLU A 183 5.184 15.621 -36.129 1.00 0.00 H new ATOM 0 HB2 GLU A 183 2.282 16.166 -35.412 1.00 0.00 H new ATOM 0 HB3 GLU A 183 3.399 17.432 -35.880 1.00 0.00 H new ATOM 0 HG2 GLU A 183 3.758 16.350 -38.061 1.00 0.00 H new ATOM 0 HG3 GLU A 183 2.717 15.019 -37.595 1.00 0.00 H new ATOM 2743 N ARG A 184 5.065 15.225 -33.145 1.00 0.00 N ATOM 2744 CA ARG A 184 5.498 15.649 -31.819 1.00 0.00 C ATOM 2745 C ARG A 184 6.949 16.116 -31.858 1.00 0.00 C ATOM 2746 O ARG A 184 7.877 15.307 -31.814 1.00 0.00 O ATOM 2747 CB ARG A 184 5.334 14.510 -30.812 1.00 0.00 C ATOM 2748 CG ARG A 184 3.970 14.488 -30.139 1.00 0.00 C ATOM 2749 CD ARG A 184 3.792 15.666 -29.192 1.00 0.00 C ATOM 2750 NE ARG A 184 2.410 16.149 -29.174 1.00 0.00 N ATOM 2751 CZ ARG A 184 1.997 17.263 -29.781 1.00 0.00 C ATOM 2752 NH1 ARG A 184 2.847 18.021 -30.462 1.00 0.00 N ATOM 2753 NH2 ARG A 184 0.721 17.619 -29.706 1.00 0.00 N ATOM 0 H ARG A 184 5.006 14.214 -33.269 1.00 0.00 H new ATOM 0 HA ARG A 184 4.872 16.483 -31.503 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.495 13.560 -31.321 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.106 14.597 -30.048 1.00 0.00 H new ATOM 0 HG2 ARG A 184 3.189 14.510 -30.899 1.00 0.00 H new ATOM 0 HG3 ARG A 184 3.851 13.556 -29.587 1.00 0.00 H new ATOM 0 HD2 ARG A 184 4.086 15.370 -28.185 1.00 0.00 H new ATOM 0 HD3 ARG A 184 4.456 16.477 -29.492 1.00 0.00 H new ATOM 0 HE ARG A 184 1.719 15.599 -28.665 1.00 0.00 H new ATOM 0 HH11 ARG A 184 3.829 17.754 -30.526 1.00 0.00 H new ATOM 0 HH12 ARG A 184 2.518 18.870 -30.921 1.00 0.00 H new ATOM 0 HH21 ARG A 184 0.060 17.042 -29.186 1.00 0.00 H new ATOM 0 HH22 ARG A 184 0.401 18.470 -30.169 1.00 0.00 H new ATOM 2767 N VAL A 185 7.137 17.427 -31.952 1.00 0.00 N ATOM 2768 CA VAL A 185 8.470 18.010 -32.009 1.00 0.00 C ATOM 2769 C VAL A 185 9.197 17.893 -30.672 1.00 0.00 C ATOM 2770 O VAL A 185 10.369 17.521 -30.624 1.00 0.00 O ATOM 2771 CB VAL A 185 8.414 19.496 -32.419 1.00 0.00 C ATOM 2772 CG1 VAL A 185 9.816 20.051 -32.623 1.00 0.00 C ATOM 2773 CG2 VAL A 185 7.576 19.672 -33.677 1.00 0.00 C ATOM 0 H VAL A 185 6.379 18.108 -31.990 1.00 0.00 H new ATOM 0 HA VAL A 185 9.021 17.446 -32.762 1.00 0.00 H new ATOM 0 HB VAL A 185 7.942 20.057 -31.612 1.00 0.00 H new ATOM 0 HG11 VAL A 185 9.754 21.100 -32.912 1.00 0.00 H new ATOM 0 HG12 VAL A 185 10.381 19.963 -31.695 1.00 0.00 H new ATOM 0 HG13 VAL A 185 10.319 19.488 -33.409 1.00 0.00 H new ATOM 0 HG21 VAL A 185 7.548 20.727 -33.951 1.00 0.00 H new ATOM 0 HG22 VAL A 185 8.017 19.097 -34.491 1.00 0.00 H new ATOM 0 HG23 VAL A 185 6.562 19.318 -33.491 1.00 0.00 H new ATOM 2783 N GLU A 186 8.500 18.226 -29.591 1.00 0.00 N ATOM 2784 CA GLU A 186 9.089 18.174 -28.257 1.00 0.00 C ATOM 2785 C GLU A 186 9.529 16.757 -27.893 1.00 0.00 C ATOM 2786 O GLU A 186 10.648 16.549 -27.425 1.00 0.00 O ATOM 2787 CB GLU A 186 8.092 18.694 -27.219 1.00 0.00 C ATOM 2788 CG GLU A 186 8.676 19.751 -26.293 1.00 0.00 C ATOM 2789 CD GLU A 186 7.892 21.049 -26.315 1.00 0.00 C ATOM 2790 OE1 GLU A 186 8.013 21.799 -27.306 1.00 0.00 O ATOM 2791 OE2 GLU A 186 7.158 21.315 -25.339 1.00 0.00 O ATOM 0 H GLU A 186 7.528 18.534 -29.612 1.00 0.00 H new ATOM 0 HA GLU A 186 9.974 18.811 -28.260 1.00 0.00 H new ATOM 0 HB2 GLU A 186 7.227 19.112 -27.735 1.00 0.00 H new ATOM 0 HB3 GLU A 186 7.732 17.857 -26.621 1.00 0.00 H new ATOM 0 HG2 GLU A 186 8.699 19.363 -25.275 1.00 0.00 H new ATOM 0 HG3 GLU A 186 9.708 19.950 -26.582 1.00 0.00 H new ATOM 2798 N GLU A 187 8.646 15.786 -28.096 1.00 0.00 N ATOM 2799 CA GLU A 187 8.952 14.396 -27.773 1.00 0.00 C ATOM 2800 C GLU A 187 10.163 13.895 -28.553 1.00 0.00 C ATOM 2801 O GLU A 187 11.007 13.181 -28.011 1.00 0.00 O ATOM 2802 CB GLU A 187 7.744 13.507 -28.067 1.00 0.00 C ATOM 2803 CG GLU A 187 6.454 14.001 -27.433 1.00 0.00 C ATOM 2804 CD GLU A 187 6.088 13.229 -26.180 1.00 0.00 C ATOM 2805 OE1 GLU A 187 5.409 12.187 -26.303 1.00 0.00 O ATOM 2806 OE2 GLU A 187 6.479 13.666 -25.078 1.00 0.00 O ATOM 0 H GLU A 187 7.714 15.934 -28.482 1.00 0.00 H new ATOM 0 HA GLU A 187 9.189 14.347 -26.710 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.606 13.441 -29.146 1.00 0.00 H new ATOM 0 HB3 GLU A 187 7.951 12.498 -27.710 1.00 0.00 H new ATOM 0 HG2 GLU A 187 6.556 15.058 -27.187 1.00 0.00 H new ATOM 0 HG3 GLU A 187 5.643 13.918 -28.156 1.00 0.00 H new ATOM 2813 N ALA A 188 10.244 14.268 -29.825 1.00 0.00 N ATOM 2814 CA ALA A 188 11.354 13.850 -30.674 1.00 0.00 C ATOM 2815 C ALA A 188 12.650 14.553 -30.285 1.00 0.00 C ATOM 2816 O ALA A 188 13.712 13.933 -30.227 1.00 0.00 O ATOM 2817 CB ALA A 188 11.029 14.119 -32.136 1.00 0.00 C ATOM 0 H ALA A 188 9.555 14.859 -30.291 1.00 0.00 H new ATOM 0 HA ALA A 188 11.498 12.779 -30.531 1.00 0.00 H new ATOM 0 HB1 ALA A 188 11.866 13.803 -32.759 1.00 0.00 H new ATOM 0 HB2 ALA A 188 10.135 13.562 -32.418 1.00 0.00 H new ATOM 0 HB3 ALA A 188 10.853 15.185 -32.279 1.00 0.00 H new ATOM 2823 N LYS A 189 12.558 15.854 -30.033 1.00 0.00 N ATOM 2824 CA LYS A 189 13.726 16.648 -29.664 1.00 0.00 C ATOM 2825 C LYS A 189 14.329 16.184 -28.339 1.00 0.00 C ATOM 2826 O LYS A 189 15.549 16.172 -28.177 1.00 0.00 O ATOM 2827 CB LYS A 189 13.348 18.128 -29.575 1.00 0.00 C ATOM 2828 CG LYS A 189 14.327 19.050 -30.283 1.00 0.00 C ATOM 2829 CD LYS A 189 14.085 19.071 -31.786 1.00 0.00 C ATOM 2830 CE LYS A 189 13.532 20.411 -32.243 1.00 0.00 C ATOM 2831 NZ LYS A 189 13.154 20.394 -33.682 1.00 0.00 N ATOM 0 H LYS A 189 11.687 16.382 -30.077 1.00 0.00 H new ATOM 0 HA LYS A 189 14.479 16.510 -30.440 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.356 18.267 -30.004 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.285 18.416 -28.526 1.00 0.00 H new ATOM 0 HG2 LYS A 189 14.232 20.060 -29.884 1.00 0.00 H new ATOM 0 HG3 LYS A 189 15.347 18.723 -30.082 1.00 0.00 H new ATOM 0 HD2 LYS A 189 15.019 18.864 -32.309 1.00 0.00 H new ATOM 0 HD3 LYS A 189 13.387 18.278 -32.054 1.00 0.00 H new ATOM 0 HE2 LYS A 189 12.660 20.668 -31.642 1.00 0.00 H new ATOM 0 HE3 LYS A 189 14.277 21.188 -32.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 12.294 20.962 -33.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 13.929 20.793 -34.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 12.974 19.415 -33.982 1.00 0.00 H new ATOM 2845 N LEU A 190 13.474 15.812 -27.393 1.00 0.00 N ATOM 2846 CA LEU A 190 13.934 15.361 -26.084 1.00 0.00 C ATOM 2847 C LEU A 190 14.502 13.945 -26.145 1.00 0.00 C ATOM 2848 O LEU A 190 15.524 13.649 -25.525 1.00 0.00 O ATOM 2849 CB LEU A 190 12.783 15.419 -25.074 1.00 0.00 C ATOM 2850 CG LEU A 190 13.129 16.067 -23.732 1.00 0.00 C ATOM 2851 CD1 LEU A 190 14.166 15.239 -22.990 1.00 0.00 C ATOM 2852 CD2 LEU A 190 13.630 17.488 -23.941 1.00 0.00 C ATOM 0 H LEU A 190 12.460 15.814 -27.507 1.00 0.00 H new ATOM 0 HA LEU A 190 14.733 16.029 -25.764 1.00 0.00 H new ATOM 0 HB2 LEU A 190 11.955 15.968 -25.522 1.00 0.00 H new ATOM 0 HB3 LEU A 190 12.431 14.404 -24.890 1.00 0.00 H new ATOM 0 HG LEU A 190 12.224 16.106 -23.125 1.00 0.00 H new ATOM 0 HD11 LEU A 190 14.399 15.716 -22.038 1.00 0.00 H new ATOM 0 HD12 LEU A 190 13.771 14.239 -22.808 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.072 15.167 -23.591 1.00 0.00 H new ATOM 0 HD21 LEU A 190 13.872 17.934 -22.976 1.00 0.00 H new ATOM 0 HD22 LEU A 190 14.522 17.471 -24.567 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.855 18.079 -24.430 1.00 0.00 H new ATOM 2864 N LEU A 191 13.825 13.069 -26.880 1.00 0.00 N ATOM 2865 CA LEU A 191 14.256 11.681 -27.003 1.00 0.00 C ATOM 2866 C LEU A 191 15.647 11.577 -27.627 1.00 0.00 C ATOM 2867 O LEU A 191 16.495 10.825 -27.144 1.00 0.00 O ATOM 2868 CB LEU A 191 13.248 10.888 -27.839 1.00 0.00 C ATOM 2869 CG LEU A 191 12.179 10.147 -27.033 1.00 0.00 C ATOM 2870 CD1 LEU A 191 10.899 10.009 -27.844 1.00 0.00 C ATOM 2871 CD2 LEU A 191 12.689 8.780 -26.602 1.00 0.00 C ATOM 0 H LEU A 191 12.977 13.295 -27.399 1.00 0.00 H new ATOM 0 HA LEU A 191 14.306 11.259 -25.999 1.00 0.00 H new ATOM 0 HB2 LEU A 191 12.753 11.572 -28.528 1.00 0.00 H new ATOM 0 HB3 LEU A 191 13.792 10.163 -28.445 1.00 0.00 H new ATOM 0 HG LEU A 191 11.957 10.729 -26.138 1.00 0.00 H new ATOM 0 HD11 LEU A 191 10.150 9.480 -27.255 1.00 0.00 H new ATOM 0 HD12 LEU A 191 10.524 10.999 -28.103 1.00 0.00 H new ATOM 0 HD13 LEU A 191 11.105 9.449 -28.756 1.00 0.00 H new ATOM 0 HD21 LEU A 191 11.916 8.267 -26.030 1.00 0.00 H new ATOM 0 HD22 LEU A 191 12.939 8.190 -27.484 1.00 0.00 H new ATOM 0 HD23 LEU A 191 13.578 8.902 -25.983 1.00 0.00 H new ATOM 2883 N VAL A 192 15.878 12.331 -28.696 1.00 0.00 N ATOM 2884 CA VAL A 192 17.169 12.313 -29.377 1.00 0.00 C ATOM 2885 C VAL A 192 18.254 12.957 -28.520 1.00 0.00 C ATOM 2886 O VAL A 192 19.425 12.584 -28.598 1.00 0.00 O ATOM 2887 CB VAL A 192 17.100 13.041 -30.733 1.00 0.00 C ATOM 2888 CG1 VAL A 192 18.408 12.886 -31.492 1.00 0.00 C ATOM 2889 CG2 VAL A 192 15.930 12.525 -31.560 1.00 0.00 C ATOM 0 H VAL A 192 15.191 12.961 -29.110 1.00 0.00 H new ATOM 0 HA VAL A 192 17.420 11.266 -29.548 1.00 0.00 H new ATOM 0 HB VAL A 192 16.941 14.103 -30.544 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.339 13.407 -32.447 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.222 13.311 -30.905 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.603 11.828 -31.669 1.00 0.00 H new ATOM 0 HG21 VAL A 192 15.898 13.052 -32.514 1.00 0.00 H new ATOM 0 HG22 VAL A 192 16.054 11.457 -31.739 1.00 0.00 H new ATOM 0 HG23 VAL A 192 14.999 12.697 -31.020 1.00 0.00 H new ATOM 2899 N SER A 193 17.857 13.928 -27.709 1.00 0.00 N ATOM 2900 CA SER A 193 18.791 14.634 -26.839 1.00 0.00 C ATOM 2901 C SER A 193 19.244 13.761 -25.667 1.00 0.00 C ATOM 2902 O SER A 193 20.130 14.149 -24.906 1.00 0.00 O ATOM 2903 CB SER A 193 18.152 15.920 -26.312 1.00 0.00 C ATOM 2904 OG SER A 193 17.359 15.667 -25.164 1.00 0.00 O ATOM 0 H SER A 193 16.891 14.247 -27.635 1.00 0.00 H new ATOM 0 HA SER A 193 19.671 14.881 -27.433 1.00 0.00 H new ATOM 0 HB2 SER A 193 18.931 16.642 -26.067 1.00 0.00 H new ATOM 0 HB3 SER A 193 17.536 16.368 -27.091 1.00 0.00 H new ATOM 0 HG SER A 193 16.795 14.882 -25.323 1.00 0.00 H new ATOM 2910 N GLN A 194 18.632 12.588 -25.518 1.00 0.00 N ATOM 2911 CA GLN A 194 18.981 11.685 -24.428 1.00 0.00 C ATOM 2912 C GLN A 194 19.700 10.444 -24.947 1.00 0.00 C ATOM 2913 O GLN A 194 20.631 9.945 -24.315 1.00 0.00 O ATOM 2914 CB GLN A 194 17.725 11.279 -23.653 1.00 0.00 C ATOM 2915 CG GLN A 194 17.826 11.527 -22.157 1.00 0.00 C ATOM 2916 CD GLN A 194 17.014 12.727 -21.708 1.00 0.00 C ATOM 2917 OE1 GLN A 194 15.969 12.583 -21.076 1.00 0.00 O ATOM 2918 NE2 GLN A 194 17.493 13.922 -22.038 1.00 0.00 N ATOM 0 H GLN A 194 17.897 12.244 -26.135 1.00 0.00 H new ATOM 0 HA GLN A 194 19.659 12.214 -23.758 1.00 0.00 H new ATOM 0 HB2 GLN A 194 16.871 11.830 -24.047 1.00 0.00 H new ATOM 0 HB3 GLN A 194 17.528 10.221 -23.825 1.00 0.00 H new ATOM 0 HG2 GLN A 194 17.484 10.641 -21.622 1.00 0.00 H new ATOM 0 HG3 GLN A 194 18.871 11.679 -21.887 1.00 0.00 H new ATOM 0 HE21 GLN A 194 18.364 13.995 -22.563 1.00 0.00 H new ATOM 0 HE22 GLN A 194 16.989 14.766 -21.766 1.00 0.00 H new ATOM 2927 N GLY A 195 19.259 9.950 -26.097 1.00 0.00 N ATOM 2928 CA GLY A 195 19.864 8.777 -26.676 1.00 0.00 C ATOM 2929 C GLY A 195 18.942 8.065 -27.643 1.00 0.00 C ATOM 2930 O GLY A 195 18.659 6.878 -27.481 1.00 0.00 O ATOM 0 H GLY A 195 18.490 10.346 -26.637 1.00 0.00 H new ATOM 0 HA2 GLY A 195 20.779 9.063 -27.195 1.00 0.00 H new ATOM 0 HA3 GLY A 195 20.151 8.090 -25.880 1.00 0.00 H new ATOM 2934 N ALA A 196 18.471 8.789 -28.653 1.00 0.00 N ATOM 2935 CA ALA A 196 17.574 8.210 -29.647 1.00 0.00 C ATOM 2936 C ALA A 196 18.226 8.147 -31.025 1.00 0.00 C ATOM 2937 O ALA A 196 18.153 9.101 -31.799 1.00 0.00 O ATOM 2938 CB ALA A 196 16.275 8.999 -29.713 1.00 0.00 C ATOM 0 H ALA A 196 18.694 9.773 -28.805 1.00 0.00 H new ATOM 0 HA ALA A 196 17.354 7.188 -29.337 1.00 0.00 H new ATOM 0 HB1 ALA A 196 15.617 8.554 -30.459 1.00 0.00 H new ATOM 0 HB2 ALA A 196 15.786 8.977 -28.739 1.00 0.00 H new ATOM 0 HB3 ALA A 196 16.490 10.032 -29.988 1.00 0.00 H new ATOM 2944 N SER A 197 18.854 7.011 -31.328 1.00 0.00 N ATOM 2945 CA SER A 197 19.510 6.809 -32.619 1.00 0.00 C ATOM 2946 C SER A 197 18.625 7.297 -33.764 1.00 0.00 C ATOM 2947 O SER A 197 17.481 6.867 -33.909 1.00 0.00 O ATOM 2948 CB SER A 197 19.853 5.329 -32.813 1.00 0.00 C ATOM 2949 OG SER A 197 19.192 4.520 -31.856 1.00 0.00 O ATOM 0 H SER A 197 18.922 6.214 -30.694 1.00 0.00 H new ATOM 0 HA SER A 197 20.431 7.392 -32.627 1.00 0.00 H new ATOM 0 HB2 SER A 197 19.568 5.016 -33.817 1.00 0.00 H new ATOM 0 HB3 SER A 197 20.931 5.189 -32.729 1.00 0.00 H new ATOM 0 HG SER A 197 18.342 4.939 -31.605 1.00 0.00 H new ATOM 2955 N ILE A 198 19.163 8.211 -34.560 1.00 0.00 N ATOM 2956 CA ILE A 198 18.428 8.785 -35.684 1.00 0.00 C ATOM 2957 C ILE A 198 18.585 7.963 -36.961 1.00 0.00 C ATOM 2958 O ILE A 198 18.293 8.452 -38.052 1.00 0.00 O ATOM 2959 CB ILE A 198 18.895 10.224 -35.973 1.00 0.00 C ATOM 2960 CG1 ILE A 198 20.425 10.295 -35.975 1.00 0.00 C ATOM 2961 CG2 ILE A 198 18.311 11.187 -34.948 1.00 0.00 C ATOM 2962 CD1 ILE A 198 20.982 11.447 -36.782 1.00 0.00 C ATOM 0 H ILE A 198 20.110 8.574 -34.449 1.00 0.00 H new ATOM 0 HA ILE A 198 17.378 8.782 -35.390 1.00 0.00 H new ATOM 0 HB ILE A 198 18.537 10.517 -36.960 1.00 0.00 H new ATOM 0 HG12 ILE A 198 20.777 10.380 -34.947 1.00 0.00 H new ATOM 0 HG13 ILE A 198 20.822 9.360 -36.371 1.00 0.00 H new ATOM 0 HG21 ILE A 198 18.650 12.200 -35.166 1.00 0.00 H new ATOM 0 HG22 ILE A 198 17.223 11.151 -34.994 1.00 0.00 H new ATOM 0 HG23 ILE A 198 18.642 10.900 -33.950 1.00 0.00 H new ATOM 0 HD11 ILE A 198 22.071 11.431 -36.736 1.00 0.00 H new ATOM 0 HD12 ILE A 198 20.662 11.353 -37.820 1.00 0.00 H new ATOM 0 HD13 ILE A 198 20.615 12.389 -36.373 1.00 0.00 H new ATOM 2974 N TYR A 199 19.064 6.729 -36.840 1.00 0.00 N ATOM 2975 CA TYR A 199 19.268 5.887 -38.016 1.00 0.00 C ATOM 2976 C TYR A 199 18.348 4.671 -38.032 1.00 0.00 C ATOM 2977 O TYR A 199 18.136 4.065 -39.083 1.00 0.00 O ATOM 2978 CB TYR A 199 20.719 5.431 -38.082 1.00 0.00 C ATOM 2979 CG TYR A 199 21.611 6.390 -38.833 1.00 0.00 C ATOM 2980 CD1 TYR A 199 21.764 6.297 -40.211 1.00 0.00 C ATOM 2981 CD2 TYR A 199 22.303 7.391 -38.163 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.581 7.176 -40.898 1.00 0.00 C ATOM 2983 CE2 TYR A 199 23.120 8.273 -38.842 1.00 0.00 C ATOM 2984 CZ TYR A 199 23.256 8.161 -40.209 1.00 0.00 C ATOM 2985 OH TYR A 199 24.070 9.038 -40.889 1.00 0.00 O ATOM 0 H TYR A 199 19.316 6.293 -35.953 1.00 0.00 H new ATOM 0 HA TYR A 199 19.024 6.492 -38.889 1.00 0.00 H new ATOM 0 HB2 TYR A 199 21.101 5.308 -37.068 1.00 0.00 H new ATOM 0 HB3 TYR A 199 20.764 4.453 -38.561 1.00 0.00 H new ATOM 0 HD1 TYR A 199 21.237 5.526 -40.754 1.00 0.00 H new ATOM 0 HD2 TYR A 199 22.200 7.481 -37.092 1.00 0.00 H new ATOM 0 HE1 TYR A 199 22.690 7.091 -41.969 1.00 0.00 H new ATOM 0 HE2 TYR A 199 23.649 9.046 -38.305 1.00 0.00 H new ATOM 0 HH TYR A 199 24.470 9.670 -40.256 1.00 0.00 H new ATOM 2995 N ILE A 200 17.808 4.302 -36.877 1.00 0.00 N ATOM 2996 CA ILE A 200 16.925 3.146 -36.796 1.00 0.00 C ATOM 2997 C ILE A 200 15.832 3.215 -37.853 1.00 0.00 C ATOM 2998 O ILE A 200 14.910 4.020 -37.758 1.00 0.00 O ATOM 2999 CB ILE A 200 16.261 3.015 -35.416 1.00 0.00 C ATOM 3000 CG1 ILE A 200 17.311 3.027 -34.309 1.00 0.00 C ATOM 3001 CG2 ILE A 200 15.437 1.738 -35.353 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.854 3.759 -33.070 1.00 0.00 C ATOM 0 H ILE A 200 17.964 4.782 -35.991 1.00 0.00 H new ATOM 0 HA ILE A 200 17.555 2.273 -36.967 1.00 0.00 H new ATOM 0 HB ILE A 200 15.600 3.868 -35.266 1.00 0.00 H new ATOM 0 HG12 ILE A 200 17.564 2.000 -34.045 1.00 0.00 H new ATOM 0 HG13 ILE A 200 18.222 3.493 -34.685 1.00 0.00 H new ATOM 0 HG21 ILE A 200 14.971 1.654 -34.371 1.00 0.00 H new ATOM 0 HG22 ILE A 200 14.664 1.766 -36.121 1.00 0.00 H new ATOM 0 HG23 ILE A 200 16.085 0.878 -35.521 1.00 0.00 H new ATOM 0 HD11 ILE A 200 17.644 3.733 -32.320 1.00 0.00 H new ATOM 0 HD12 ILE A 200 16.628 4.795 -33.322 1.00 0.00 H new ATOM 0 HD13 ILE A 200 15.960 3.279 -32.673 1.00 0.00 H new ATOM 3014 N GLU A 201 15.945 2.364 -38.857 1.00 0.00 N ATOM 3015 CA GLU A 201 14.972 2.324 -39.933 1.00 0.00 C ATOM 3016 C GLU A 201 13.736 1.532 -39.524 1.00 0.00 C ATOM 3017 O GLU A 201 13.637 1.046 -38.397 1.00 0.00 O ATOM 3018 CB GLU A 201 15.598 1.706 -41.182 1.00 0.00 C ATOM 3019 CG GLU A 201 16.756 2.510 -41.747 1.00 0.00 C ATOM 3020 CD GLU A 201 17.669 1.679 -42.627 1.00 0.00 C ATOM 3021 OE1 GLU A 201 18.001 0.542 -42.230 1.00 0.00 O ATOM 3022 OE2 GLU A 201 18.051 2.164 -43.712 1.00 0.00 O ATOM 0 H GLU A 201 16.704 1.689 -38.949 1.00 0.00 H new ATOM 0 HA GLU A 201 14.665 3.347 -40.152 1.00 0.00 H new ATOM 0 HB2 GLU A 201 15.947 0.701 -40.943 1.00 0.00 H new ATOM 0 HB3 GLU A 201 14.831 1.603 -41.949 1.00 0.00 H new ATOM 0 HG2 GLU A 201 16.364 3.347 -42.325 1.00 0.00 H new ATOM 0 HG3 GLU A 201 17.335 2.932 -40.926 1.00 0.00 H new ATOM 3029 N ASN A 202 12.807 1.395 -40.460 1.00 0.00 N ATOM 3030 CA ASN A 202 11.575 0.649 -40.230 1.00 0.00 C ATOM 3031 C ASN A 202 11.622 -0.681 -40.983 1.00 0.00 C ATOM 3032 O ASN A 202 12.702 -1.183 -41.295 1.00 0.00 O ATOM 3033 CB ASN A 202 10.368 1.480 -40.678 1.00 0.00 C ATOM 3034 CG ASN A 202 9.302 1.578 -39.605 1.00 0.00 C ATOM 3035 OD1 ASN A 202 9.488 2.246 -38.589 1.00 0.00 O ATOM 3036 ND2 ASN A 202 8.174 0.913 -39.829 1.00 0.00 N ATOM 0 H ASN A 202 12.884 1.795 -41.395 1.00 0.00 H new ATOM 0 HA ASN A 202 11.476 0.441 -39.165 1.00 0.00 H new ATOM 0 HB2 ASN A 202 10.701 2.482 -40.948 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.937 1.035 -41.575 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.419 0.944 -39.144 1.00 0.00 H new ATOM 0 HD22 ASN A 202 8.063 0.371 -40.686 1.00 0.00 H new ATOM 3043 N LYS A 203 10.457 -1.253 -41.274 1.00 0.00 N ATOM 3044 CA LYS A 203 10.393 -2.524 -41.987 1.00 0.00 C ATOM 3045 C LYS A 203 11.014 -2.411 -43.375 1.00 0.00 C ATOM 3046 O LYS A 203 11.727 -3.310 -43.820 1.00 0.00 O ATOM 3047 CB LYS A 203 8.944 -3.002 -42.101 1.00 0.00 C ATOM 3048 CG LYS A 203 8.536 -3.970 -41.002 1.00 0.00 C ATOM 3049 CD LYS A 203 8.566 -5.411 -41.484 1.00 0.00 C ATOM 3050 CE LYS A 203 8.430 -6.387 -40.327 1.00 0.00 C ATOM 3051 NZ LYS A 203 9.757 -6.819 -39.806 1.00 0.00 N ATOM 0 H LYS A 203 9.549 -0.859 -41.028 1.00 0.00 H new ATOM 0 HA LYS A 203 10.965 -3.254 -41.415 1.00 0.00 H new ATOM 0 HB2 LYS A 203 8.281 -2.137 -42.076 1.00 0.00 H new ATOM 0 HB3 LYS A 203 8.804 -3.484 -43.069 1.00 0.00 H new ATOM 0 HG2 LYS A 203 9.206 -3.857 -40.150 1.00 0.00 H new ATOM 0 HG3 LYS A 203 7.533 -3.723 -40.653 1.00 0.00 H new ATOM 0 HD2 LYS A 203 7.758 -5.575 -42.197 1.00 0.00 H new ATOM 0 HD3 LYS A 203 9.500 -5.600 -42.013 1.00 0.00 H new ATOM 0 HE2 LYS A 203 7.859 -5.921 -39.524 1.00 0.00 H new ATOM 0 HE3 LYS A 203 7.866 -7.261 -40.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 9.621 -7.484 -39.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 10.292 -7.287 -40.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 10.285 -5.988 -39.471 1.00 0.00 H new ATOM 3065 N GLU A 204 10.741 -1.304 -44.055 1.00 0.00 N ATOM 3066 CA GLU A 204 11.269 -1.078 -45.382 1.00 0.00 C ATOM 3067 C GLU A 204 12.681 -0.533 -45.300 1.00 0.00 C ATOM 3068 O GLU A 204 13.622 -1.073 -45.883 1.00 0.00 O ATOM 3069 CB GLU A 204 10.388 -0.089 -46.126 1.00 0.00 C ATOM 3070 CG GLU A 204 8.945 -0.513 -46.125 1.00 0.00 C ATOM 3071 CD GLU A 204 7.985 0.643 -46.321 1.00 0.00 C ATOM 3072 OE1 GLU A 204 7.919 1.175 -47.449 1.00 0.00 O ATOM 3073 OE2 GLU A 204 7.300 1.017 -45.346 1.00 0.00 O ATOM 0 H GLU A 204 10.153 -0.549 -43.701 1.00 0.00 H new ATOM 0 HA GLU A 204 11.284 -2.027 -45.918 1.00 0.00 H new ATOM 0 HB2 GLU A 204 10.478 0.895 -45.666 1.00 0.00 H new ATOM 0 HB3 GLU A 204 10.738 0.007 -47.154 1.00 0.00 H new ATOM 0 HG2 GLU A 204 8.788 -1.246 -46.916 1.00 0.00 H new ATOM 0 HG3 GLU A 204 8.719 -1.009 -45.181 1.00 0.00 H new ATOM 3080 N GLU A 205 12.788 0.555 -44.557 1.00 0.00 N ATOM 3081 CA GLU A 205 14.046 1.261 -44.333 1.00 0.00 C ATOM 3082 C GLU A 205 13.770 2.695 -43.870 1.00 0.00 C ATOM 3083 O GLU A 205 14.555 3.604 -44.139 1.00 0.00 O ATOM 3084 CB GLU A 205 14.897 1.285 -45.610 1.00 0.00 C ATOM 3085 CG GLU A 205 16.114 0.376 -45.545 1.00 0.00 C ATOM 3086 CD GLU A 205 17.199 0.785 -46.522 1.00 0.00 C ATOM 3087 OE1 GLU A 205 17.000 0.601 -47.742 1.00 0.00 O ATOM 3088 OE2 GLU A 205 18.247 1.291 -46.069 1.00 0.00 O ATOM 0 H GLU A 205 11.993 0.983 -44.083 1.00 0.00 H new ATOM 0 HA GLU A 205 14.599 0.730 -43.558 1.00 0.00 H new ATOM 0 HB2 GLU A 205 14.277 0.989 -46.456 1.00 0.00 H new ATOM 0 HB3 GLU A 205 15.226 2.307 -45.799 1.00 0.00 H new ATOM 0 HG2 GLU A 205 16.518 0.388 -44.533 1.00 0.00 H new ATOM 0 HG3 GLU A 205 15.809 -0.649 -45.755 1.00 0.00 H new ATOM 3095 N LYS A 206 12.638 2.896 -43.187 1.00 0.00 N ATOM 3096 CA LYS A 206 12.258 4.220 -42.713 1.00 0.00 C ATOM 3097 C LYS A 206 12.916 4.572 -41.378 1.00 0.00 C ATOM 3098 O LYS A 206 12.596 3.986 -40.340 1.00 0.00 O ATOM 3099 CB LYS A 206 10.735 4.311 -42.575 1.00 0.00 C ATOM 3100 CG LYS A 206 10.089 5.289 -43.546 1.00 0.00 C ATOM 3101 CD LYS A 206 10.578 5.080 -44.973 1.00 0.00 C ATOM 3102 CE LYS A 206 10.601 3.606 -45.351 1.00 0.00 C ATOM 3103 NZ LYS A 206 10.147 3.385 -46.753 1.00 0.00 N ATOM 0 H LYS A 206 11.974 2.158 -42.953 1.00 0.00 H new ATOM 0 HA LYS A 206 12.610 4.939 -43.453 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.305 3.321 -42.731 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.489 4.609 -41.556 1.00 0.00 H new ATOM 0 HG2 LYS A 206 9.006 5.171 -43.513 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.309 6.310 -43.233 1.00 0.00 H new ATOM 0 HD2 LYS A 206 9.931 5.622 -45.662 1.00 0.00 H new ATOM 0 HD3 LYS A 206 11.579 5.498 -45.080 1.00 0.00 H new ATOM 0 HE2 LYS A 206 11.612 3.216 -45.231 1.00 0.00 H new ATOM 0 HE3 LYS A 206 9.960 3.046 -44.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 10.791 2.718 -47.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 9.184 2.992 -46.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 10.149 4.290 -47.265 1.00 0.00 H new ATOM 3117 N THR A 207 13.812 5.556 -41.418 1.00 0.00 N ATOM 3118 CA THR A 207 14.497 6.034 -40.224 1.00 0.00 C ATOM 3119 C THR A 207 13.606 7.039 -39.496 1.00 0.00 C ATOM 3120 O THR A 207 12.640 7.541 -40.070 1.00 0.00 O ATOM 3121 CB THR A 207 15.821 6.695 -40.611 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.665 7.491 -41.772 1.00 0.00 O ATOM 3123 CG2 THR A 207 16.925 5.698 -40.885 1.00 0.00 C ATOM 0 H THR A 207 14.081 6.040 -42.274 1.00 0.00 H new ATOM 0 HA THR A 207 14.705 5.191 -39.565 1.00 0.00 H new ATOM 0 HB THR A 207 16.103 7.303 -39.752 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.523 7.906 -42.002 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.837 6.230 -41.154 1.00 0.00 H new ATOM 0 HG22 THR A 207 17.104 5.099 -39.992 1.00 0.00 H new ATOM 0 HG23 THR A 207 16.630 5.045 -41.707 1.00 0.00 H new ATOM 3131 N PRO A 208 13.906 7.353 -38.226 1.00 0.00 N ATOM 3132 CA PRO A 208 13.113 8.307 -37.447 1.00 0.00 C ATOM 3133 C PRO A 208 12.866 9.610 -38.202 1.00 0.00 C ATOM 3134 O PRO A 208 11.769 10.166 -38.158 1.00 0.00 O ATOM 3135 CB PRO A 208 13.970 8.563 -36.195 1.00 0.00 C ATOM 3136 CG PRO A 208 15.297 7.941 -36.483 1.00 0.00 C ATOM 3137 CD PRO A 208 15.026 6.823 -37.444 1.00 0.00 C ATOM 0 HA PRO A 208 12.121 7.916 -37.221 1.00 0.00 H new ATOM 0 HB2 PRO A 208 14.071 9.631 -36.001 1.00 0.00 H new ATOM 0 HB3 PRO A 208 13.513 8.120 -35.310 1.00 0.00 H new ATOM 0 HG2 PRO A 208 15.984 8.669 -36.914 1.00 0.00 H new ATOM 0 HG3 PRO A 208 15.760 7.568 -35.570 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.892 6.604 -38.069 1.00 0.00 H new ATOM 0 HD3 PRO A 208 14.762 5.899 -36.930 1.00 0.00 H new ATOM 3145 N LEU A 209 13.899 10.100 -38.881 1.00 0.00 N ATOM 3146 CA LEU A 209 13.809 11.342 -39.631 1.00 0.00 C ATOM 3147 C LEU A 209 12.973 11.189 -40.904 1.00 0.00 C ATOM 3148 O LEU A 209 12.073 11.991 -41.169 1.00 0.00 O ATOM 3149 CB LEU A 209 15.211 11.845 -39.987 1.00 0.00 C ATOM 3150 CG LEU A 209 16.110 10.828 -40.698 1.00 0.00 C ATOM 3151 CD1 LEU A 209 16.156 11.108 -42.192 1.00 0.00 C ATOM 3152 CD2 LEU A 209 17.513 10.850 -40.109 1.00 0.00 C ATOM 0 H LEU A 209 14.813 9.650 -38.925 1.00 0.00 H new ATOM 0 HA LEU A 209 13.307 12.070 -38.993 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.113 12.725 -40.622 1.00 0.00 H new ATOM 0 HB3 LEU A 209 15.707 12.166 -39.071 1.00 0.00 H new ATOM 0 HG LEU A 209 15.689 9.834 -40.547 1.00 0.00 H new ATOM 0 HD11 LEU A 209 16.799 10.376 -42.680 1.00 0.00 H new ATOM 0 HD12 LEU A 209 15.150 11.040 -42.606 1.00 0.00 H new ATOM 0 HD13 LEU A 209 16.552 12.109 -42.363 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.136 10.121 -40.627 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.942 11.845 -40.228 1.00 0.00 H new ATOM 0 HD23 LEU A 209 17.467 10.600 -39.049 1.00 0.00 H new ATOM 3164 N GLN A 210 13.289 10.169 -41.696 1.00 0.00 N ATOM 3165 CA GLN A 210 12.586 9.924 -42.952 1.00 0.00 C ATOM 3166 C GLN A 210 11.079 9.816 -42.748 1.00 0.00 C ATOM 3167 O GLN A 210 10.299 10.299 -43.571 1.00 0.00 O ATOM 3168 CB GLN A 210 13.112 8.644 -43.607 1.00 0.00 C ATOM 3169 CG GLN A 210 14.458 8.818 -44.290 1.00 0.00 C ATOM 3170 CD GLN A 210 14.327 9.216 -45.747 1.00 0.00 C ATOM 3171 OE1 GLN A 210 14.166 10.393 -46.069 1.00 0.00 O ATOM 3172 NE2 GLN A 210 14.395 8.233 -46.637 1.00 0.00 N ATOM 0 H GLN A 210 14.029 9.497 -41.490 1.00 0.00 H new ATOM 0 HA GLN A 210 12.774 10.776 -43.605 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.197 7.866 -42.848 1.00 0.00 H new ATOM 0 HB3 GLN A 210 12.384 8.296 -44.340 1.00 0.00 H new ATOM 0 HG2 GLN A 210 15.034 9.577 -43.761 1.00 0.00 H new ATOM 0 HG3 GLN A 210 15.019 7.886 -44.221 1.00 0.00 H new ATOM 0 HE21 GLN A 210 14.529 7.271 -46.325 1.00 0.00 H new ATOM 0 HE22 GLN A 210 14.313 8.440 -47.632 1.00 0.00 H new ATOM 3181 N VAL A 211 10.670 9.184 -41.653 1.00 0.00 N ATOM 3182 CA VAL A 211 9.250 9.020 -41.364 1.00 0.00 C ATOM 3183 C VAL A 211 8.723 10.182 -40.539 1.00 0.00 C ATOM 3184 O VAL A 211 7.517 10.344 -40.360 1.00 0.00 O ATOM 3185 CB VAL A 211 9.011 7.710 -40.600 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.075 7.915 -39.090 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.692 7.086 -41.011 1.00 0.00 C ATOM 0 H VAL A 211 11.296 8.780 -40.956 1.00 0.00 H new ATOM 0 HA VAL A 211 8.718 8.993 -42.315 1.00 0.00 H new ATOM 0 HB VAL A 211 9.814 7.022 -40.864 1.00 0.00 H new ATOM 0 HG11 VAL A 211 8.901 6.964 -38.586 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.059 8.296 -38.816 1.00 0.00 H new ATOM 0 HG13 VAL A 211 8.311 8.631 -38.787 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.541 6.159 -40.459 1.00 0.00 H new ATOM 0 HG22 VAL A 211 6.878 7.777 -40.790 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.708 6.873 -42.080 1.00 0.00 H new ATOM 3197 N ALA A 212 9.645 10.993 -40.063 1.00 0.00 N ATOM 3198 CA ALA A 212 9.299 12.165 -39.273 1.00 0.00 C ATOM 3199 C ALA A 212 8.448 13.113 -40.105 1.00 0.00 C ATOM 3200 O ALA A 212 7.388 13.562 -39.672 1.00 0.00 O ATOM 3201 CB ALA A 212 10.555 12.869 -38.783 1.00 0.00 C ATOM 0 H ALA A 212 10.646 10.864 -40.209 1.00 0.00 H new ATOM 0 HA ALA A 212 8.727 11.847 -38.402 1.00 0.00 H new ATOM 0 HB1 ALA A 212 10.276 13.743 -38.194 1.00 0.00 H new ATOM 0 HB2 ALA A 212 11.137 12.186 -38.165 1.00 0.00 H new ATOM 0 HB3 ALA A 212 11.153 13.184 -39.638 1.00 0.00 H new ATOM 3207 N LYS A 213 8.922 13.399 -41.315 1.00 0.00 N ATOM 3208 CA LYS A 213 8.210 14.285 -42.233 1.00 0.00 C ATOM 3209 C LYS A 213 9.079 14.640 -43.439 1.00 0.00 C ATOM 3210 O LYS A 213 8.997 15.751 -43.961 1.00 0.00 O ATOM 3211 CB LYS A 213 7.765 15.562 -41.512 1.00 0.00 C ATOM 3212 CG LYS A 213 6.255 15.703 -41.401 1.00 0.00 C ATOM 3213 CD LYS A 213 5.584 15.603 -42.761 1.00 0.00 C ATOM 3214 CE LYS A 213 4.288 16.395 -42.802 1.00 0.00 C ATOM 3215 NZ LYS A 213 3.614 16.291 -44.126 1.00 0.00 N ATOM 0 H LYS A 213 9.798 13.029 -41.684 1.00 0.00 H new ATOM 0 HA LYS A 213 7.327 13.755 -42.590 1.00 0.00 H new ATOM 0 HB2 LYS A 213 8.197 15.574 -40.511 1.00 0.00 H new ATOM 0 HB3 LYS A 213 8.164 16.427 -42.042 1.00 0.00 H new ATOM 0 HG2 LYS A 213 5.864 14.927 -40.743 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.011 16.662 -40.943 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.262 15.972 -43.530 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.380 14.557 -42.991 1.00 0.00 H new ATOM 0 HE2 LYS A 213 3.617 16.033 -42.024 1.00 0.00 H new ATOM 0 HE3 LYS A 213 4.496 17.442 -42.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 2.734 16.845 -44.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 4.244 16.660 -44.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 3.392 15.295 -44.325 1.00 0.00 H new ATOM 3229 N GLY A 214 9.909 13.693 -43.880 1.00 0.00 N ATOM 3230 CA GLY A 214 10.777 13.935 -45.022 1.00 0.00 C ATOM 3231 C GLY A 214 11.440 15.301 -44.981 1.00 0.00 C ATOM 3232 O GLY A 214 11.750 15.880 -46.023 1.00 0.00 O ATOM 0 H GLY A 214 9.995 12.764 -43.467 1.00 0.00 H new ATOM 0 HA2 GLY A 214 11.547 13.164 -45.057 1.00 0.00 H new ATOM 0 HA3 GLY A 214 10.195 13.846 -45.939 1.00 0.00 H new ATOM 3236 N GLY A 215 11.653 15.819 -43.775 1.00 0.00 N ATOM 3237 CA GLY A 215 12.277 17.122 -43.622 1.00 0.00 C ATOM 3238 C GLY A 215 12.536 17.469 -42.169 1.00 0.00 C ATOM 3239 O GLY A 215 13.677 17.714 -41.777 1.00 0.00 O ATOM 0 H GLY A 215 11.404 15.359 -42.899 1.00 0.00 H new ATOM 0 HA2 GLY A 215 13.219 17.138 -44.170 1.00 0.00 H new ATOM 0 HA3 GLY A 215 11.636 17.884 -44.066 1.00 0.00 H new ATOM 3243 N LEU A 216 11.475 17.485 -41.366 1.00 0.00 N ATOM 3244 CA LEU A 216 11.594 17.798 -39.945 1.00 0.00 C ATOM 3245 C LEU A 216 12.600 16.870 -39.268 1.00 0.00 C ATOM 3246 O LEU A 216 13.169 17.203 -38.231 1.00 0.00 O ATOM 3247 CB LEU A 216 10.231 17.680 -39.260 1.00 0.00 C ATOM 3248 CG LEU A 216 9.256 18.820 -39.558 1.00 0.00 C ATOM 3249 CD1 LEU A 216 7.845 18.282 -39.751 1.00 0.00 C ATOM 3250 CD2 LEU A 216 9.285 19.852 -38.440 1.00 0.00 C ATOM 0 H LEU A 216 10.524 17.285 -41.675 1.00 0.00 H new ATOM 0 HA LEU A 216 11.952 18.823 -39.851 1.00 0.00 H new ATOM 0 HB2 LEU A 216 9.770 16.740 -39.562 1.00 0.00 H new ATOM 0 HB3 LEU A 216 10.386 17.627 -38.182 1.00 0.00 H new ATOM 0 HG LEU A 216 9.568 19.305 -40.483 1.00 0.00 H new ATOM 0 HD11 LEU A 216 7.166 19.108 -39.962 1.00 0.00 H new ATOM 0 HD12 LEU A 216 7.834 17.581 -40.586 1.00 0.00 H new ATOM 0 HD13 LEU A 216 7.523 17.771 -38.844 1.00 0.00 H new ATOM 0 HD21 LEU A 216 8.585 20.656 -38.669 1.00 0.00 H new ATOM 0 HD22 LEU A 216 9.000 19.379 -37.501 1.00 0.00 H new ATOM 0 HD23 LEU A 216 10.291 20.262 -38.349 1.00 0.00 H new ATOM 3262 N GLY A 217 12.811 15.705 -39.869 1.00 0.00 N ATOM 3263 CA GLY A 217 13.739 14.738 -39.331 1.00 0.00 C ATOM 3264 C GLY A 217 15.176 15.227 -39.360 1.00 0.00 C ATOM 3265 O GLY A 217 15.985 14.852 -38.512 1.00 0.00 O ATOM 0 H GLY A 217 12.348 15.414 -40.730 1.00 0.00 H new ATOM 0 HA2 GLY A 217 13.459 14.505 -38.304 1.00 0.00 H new ATOM 0 HA3 GLY A 217 13.663 13.812 -39.900 1.00 0.00 H new ATOM 3269 N LEU A 218 15.495 16.050 -40.355 1.00 0.00 N ATOM 3270 CA LEU A 218 16.846 16.574 -40.518 1.00 0.00 C ATOM 3271 C LEU A 218 17.293 17.377 -39.300 1.00 0.00 C ATOM 3272 O LEU A 218 18.448 17.286 -38.884 1.00 0.00 O ATOM 3273 CB LEU A 218 16.908 17.456 -41.762 1.00 0.00 C ATOM 3274 CG LEU A 218 18.315 17.707 -42.312 1.00 0.00 C ATOM 3275 CD1 LEU A 218 18.491 17.037 -43.666 1.00 0.00 C ATOM 3276 CD2 LEU A 218 18.591 19.200 -42.416 1.00 0.00 C ATOM 0 H LEU A 218 14.833 16.369 -41.062 1.00 0.00 H new ATOM 0 HA LEU A 218 17.521 15.725 -40.626 1.00 0.00 H new ATOM 0 HB2 LEU A 218 16.306 16.996 -42.545 1.00 0.00 H new ATOM 0 HB3 LEU A 218 16.449 18.417 -41.530 1.00 0.00 H new ATOM 0 HG LEU A 218 19.034 17.271 -41.619 1.00 0.00 H new ATOM 0 HD11 LEU A 218 19.497 17.228 -44.038 1.00 0.00 H new ATOM 0 HD12 LEU A 218 18.340 15.962 -43.563 1.00 0.00 H new ATOM 0 HD13 LEU A 218 17.762 17.440 -44.369 1.00 0.00 H new ATOM 0 HD21 LEU A 218 19.595 19.358 -42.809 1.00 0.00 H new ATOM 0 HD22 LEU A 218 17.863 19.659 -43.086 1.00 0.00 H new ATOM 0 HD23 LEU A 218 18.512 19.654 -41.428 1.00 0.00 H new ATOM 3288 N ILE A 219 16.385 18.160 -38.727 1.00 0.00 N ATOM 3289 CA ILE A 219 16.727 18.964 -37.557 1.00 0.00 C ATOM 3290 C ILE A 219 17.141 18.065 -36.395 1.00 0.00 C ATOM 3291 O ILE A 219 18.110 18.345 -35.690 1.00 0.00 O ATOM 3292 CB ILE A 219 15.558 19.883 -37.126 1.00 0.00 C ATOM 3293 CG1 ILE A 219 16.092 21.083 -36.343 1.00 0.00 C ATOM 3294 CG2 ILE A 219 14.529 19.122 -36.298 1.00 0.00 C ATOM 3295 CD1 ILE A 219 15.243 22.327 -36.490 1.00 0.00 C ATOM 0 H ILE A 219 15.421 18.256 -39.047 1.00 0.00 H new ATOM 0 HA ILE A 219 17.566 19.602 -37.836 1.00 0.00 H new ATOM 0 HB ILE A 219 15.060 20.240 -38.027 1.00 0.00 H new ATOM 0 HG12 ILE A 219 16.155 20.819 -35.287 1.00 0.00 H new ATOM 0 HG13 ILE A 219 17.106 21.303 -36.678 1.00 0.00 H new ATOM 0 HG21 ILE A 219 13.722 19.796 -36.012 1.00 0.00 H new ATOM 0 HG22 ILE A 219 14.123 18.300 -36.888 1.00 0.00 H new ATOM 0 HG23 ILE A 219 15.005 18.725 -35.402 1.00 0.00 H new ATOM 0 HD11 ILE A 219 15.681 23.138 -35.908 1.00 0.00 H new ATOM 0 HD12 ILE A 219 15.200 22.616 -37.540 1.00 0.00 H new ATOM 0 HD13 ILE A 219 14.235 22.124 -36.128 1.00 0.00 H new ATOM 3307 N LEU A 220 16.416 16.967 -36.219 1.00 0.00 N ATOM 3308 CA LEU A 220 16.726 16.012 -35.166 1.00 0.00 C ATOM 3309 C LEU A 220 18.004 15.260 -35.512 1.00 0.00 C ATOM 3310 O LEU A 220 18.794 14.907 -34.636 1.00 0.00 O ATOM 3311 CB LEU A 220 15.570 15.029 -34.977 1.00 0.00 C ATOM 3312 CG LEU A 220 14.310 15.621 -34.343 1.00 0.00 C ATOM 3313 CD1 LEU A 220 13.065 14.952 -34.901 1.00 0.00 C ATOM 3314 CD2 LEU A 220 14.361 15.479 -32.829 1.00 0.00 C ATOM 0 H LEU A 220 15.610 16.717 -36.792 1.00 0.00 H new ATOM 0 HA LEU A 220 16.872 16.554 -34.232 1.00 0.00 H new ATOM 0 HB2 LEU A 220 15.307 14.611 -35.949 1.00 0.00 H new ATOM 0 HB3 LEU A 220 15.915 14.202 -34.357 1.00 0.00 H new ATOM 0 HG LEU A 220 14.266 16.682 -34.589 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.179 15.387 -34.438 1.00 0.00 H new ATOM 0 HD12 LEU A 220 13.022 15.105 -35.979 1.00 0.00 H new ATOM 0 HD13 LEU A 220 13.099 13.884 -34.687 1.00 0.00 H new ATOM 0 HD21 LEU A 220 13.457 15.905 -32.393 1.00 0.00 H new ATOM 0 HD22 LEU A 220 14.429 14.424 -32.565 1.00 0.00 H new ATOM 0 HD23 LEU A 220 15.233 16.006 -32.443 1.00 0.00 H new ATOM 3326 N LYS A 221 18.189 15.015 -36.805 1.00 0.00 N ATOM 3327 CA LYS A 221 19.357 14.302 -37.301 1.00 0.00 C ATOM 3328 C LYS A 221 20.648 15.057 -36.994 1.00 0.00 C ATOM 3329 O LYS A 221 21.640 14.459 -36.577 1.00 0.00 O ATOM 3330 CB LYS A 221 19.233 14.084 -38.811 1.00 0.00 C ATOM 3331 CG LYS A 221 20.397 13.316 -39.417 1.00 0.00 C ATOM 3332 CD LYS A 221 20.768 13.855 -40.788 1.00 0.00 C ATOM 3333 CE LYS A 221 19.868 13.284 -41.873 1.00 0.00 C ATOM 3334 NZ LYS A 221 20.487 12.108 -42.546 1.00 0.00 N ATOM 0 H LYS A 221 17.536 15.304 -37.534 1.00 0.00 H new ATOM 0 HA LYS A 221 19.400 13.339 -36.792 1.00 0.00 H new ATOM 0 HB2 LYS A 221 18.308 13.545 -39.016 1.00 0.00 H new ATOM 0 HB3 LYS A 221 19.153 15.053 -39.303 1.00 0.00 H new ATOM 0 HG2 LYS A 221 21.260 13.380 -38.754 1.00 0.00 H new ATOM 0 HG3 LYS A 221 20.135 12.261 -39.499 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.692 14.942 -40.786 1.00 0.00 H new ATOM 0 HD3 LYS A 221 21.807 13.609 -41.008 1.00 0.00 H new ATOM 0 HE2 LYS A 221 18.913 12.991 -41.436 1.00 0.00 H new ATOM 0 HE3 LYS A 221 19.657 14.056 -42.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 19.842 11.748 -43.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 21.386 12.393 -42.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 20.666 11.361 -41.845 1.00 0.00 H new ATOM 3348 N ARG A 222 20.636 16.367 -37.216 1.00 0.00 N ATOM 3349 CA ARG A 222 21.818 17.188 -36.976 1.00 0.00 C ATOM 3350 C ARG A 222 22.207 17.196 -35.503 1.00 0.00 C ATOM 3351 O ARG A 222 23.393 17.197 -35.172 1.00 0.00 O ATOM 3352 CB ARG A 222 21.597 18.614 -37.465 1.00 0.00 C ATOM 3353 CG ARG A 222 20.349 19.255 -36.904 1.00 0.00 C ATOM 3354 CD ARG A 222 20.270 20.722 -37.276 1.00 0.00 C ATOM 3355 NE ARG A 222 21.349 21.499 -36.669 1.00 0.00 N ATOM 3356 CZ ARG A 222 21.739 22.694 -37.106 1.00 0.00 C ATOM 3357 NH1 ARG A 222 21.142 23.255 -38.151 1.00 0.00 N ATOM 3358 NH2 ARG A 222 22.730 23.332 -36.496 1.00 0.00 N ATOM 0 H ARG A 222 19.825 16.881 -37.560 1.00 0.00 H new ATOM 0 HA ARG A 222 22.638 16.744 -37.540 1.00 0.00 H new ATOM 0 HB2 ARG A 222 22.461 19.221 -37.194 1.00 0.00 H new ATOM 0 HB3 ARG A 222 21.537 18.612 -38.553 1.00 0.00 H new ATOM 0 HG2 ARG A 222 19.469 18.734 -37.281 1.00 0.00 H new ATOM 0 HG3 ARG A 222 20.340 19.152 -35.819 1.00 0.00 H new ATOM 0 HD2 ARG A 222 20.315 20.824 -38.360 1.00 0.00 H new ATOM 0 HD3 ARG A 222 19.309 21.126 -36.958 1.00 0.00 H new ATOM 0 HE ARG A 222 21.832 21.102 -35.863 1.00 0.00 H new ATOM 0 HH11 ARG A 222 20.380 22.770 -38.624 1.00 0.00 H new ATOM 0 HH12 ARG A 222 21.446 24.171 -38.481 1.00 0.00 H new ATOM 0 HH21 ARG A 222 23.192 22.906 -35.693 1.00 0.00 H new ATOM 0 HH22 ARG A 222 23.029 24.248 -36.831 1.00 0.00 H new ATOM 3372 N MET A 223 21.216 17.208 -34.615 1.00 0.00 N ATOM 3373 CA MET A 223 21.492 17.224 -33.192 1.00 0.00 C ATOM 3374 C MET A 223 22.352 16.032 -32.795 1.00 0.00 C ATOM 3375 O MET A 223 23.148 16.107 -31.860 1.00 0.00 O ATOM 3376 CB MET A 223 20.191 17.213 -32.419 1.00 0.00 C ATOM 3377 CG MET A 223 19.277 18.311 -32.882 1.00 0.00 C ATOM 3378 SD MET A 223 17.608 18.188 -32.212 1.00 0.00 S ATOM 3379 CE MET A 223 17.955 17.721 -30.517 1.00 0.00 C ATOM 0 H MET A 223 20.225 17.207 -34.858 1.00 0.00 H new ATOM 0 HA MET A 223 22.043 18.134 -32.953 1.00 0.00 H new ATOM 0 HB2 MET A 223 19.698 16.249 -32.544 1.00 0.00 H new ATOM 0 HB3 MET A 223 20.396 17.331 -31.355 1.00 0.00 H new ATOM 0 HG2 MET A 223 19.704 19.273 -32.598 1.00 0.00 H new ATOM 0 HG3 MET A 223 19.225 18.295 -33.971 1.00 0.00 H new ATOM 0 HE1 MET A 223 17.030 17.728 -29.941 1.00 0.00 H new ATOM 0 HE2 MET A 223 18.388 16.721 -30.497 1.00 0.00 H new ATOM 0 HE3 MET A 223 18.659 18.430 -30.081 1.00 0.00 H new ATOM 3389 N VAL A 224 22.185 14.930 -33.519 1.00 0.00 N ATOM 3390 CA VAL A 224 22.939 13.725 -33.256 1.00 0.00 C ATOM 3391 C VAL A 224 24.371 13.845 -33.758 1.00 0.00 C ATOM 3392 O VAL A 224 25.293 13.298 -33.155 1.00 0.00 O ATOM 3393 CB VAL A 224 22.279 12.491 -33.900 1.00 0.00 C ATOM 3394 CG1 VAL A 224 22.998 11.218 -33.478 1.00 0.00 C ATOM 3395 CG2 VAL A 224 20.802 12.428 -33.537 1.00 0.00 C ATOM 0 H VAL A 224 21.528 14.854 -34.296 1.00 0.00 H new ATOM 0 HA VAL A 224 22.950 13.595 -32.174 1.00 0.00 H new ATOM 0 HB VAL A 224 22.359 12.580 -34.983 1.00 0.00 H new ATOM 0 HG11 VAL A 224 22.517 10.357 -33.943 1.00 0.00 H new ATOM 0 HG12 VAL A 224 24.040 11.267 -33.795 1.00 0.00 H new ATOM 0 HG13 VAL A 224 22.953 11.117 -32.394 1.00 0.00 H new ATOM 0 HG21 VAL A 224 20.351 11.550 -34.000 1.00 0.00 H new ATOM 0 HG22 VAL A 224 20.696 12.362 -32.454 1.00 0.00 H new ATOM 0 HG23 VAL A 224 20.300 13.326 -33.897 1.00 0.00 H new ATOM 3405 N GLU A 225 24.554 14.561 -34.866 1.00 0.00 N ATOM 3406 CA GLU A 225 25.879 14.746 -35.447 1.00 0.00 C ATOM 3407 C GLU A 225 25.758 15.460 -36.781 1.00 0.00 C ATOM 3408 O GLU A 225 26.664 16.178 -37.204 1.00 0.00 O ATOM 3409 CB GLU A 225 26.586 13.398 -35.638 1.00 0.00 C ATOM 3410 CG GLU A 225 27.915 13.502 -36.371 1.00 0.00 C ATOM 3411 CD GLU A 225 29.030 12.754 -35.666 1.00 0.00 C ATOM 3412 OE1 GLU A 225 29.219 12.975 -34.452 1.00 0.00 O ATOM 3413 OE2 GLU A 225 29.717 11.948 -36.329 1.00 0.00 O ATOM 0 H GLU A 225 23.801 15.021 -35.378 1.00 0.00 H new ATOM 0 HA GLU A 225 26.475 15.351 -34.763 1.00 0.00 H new ATOM 0 HB2 GLU A 225 26.755 12.945 -34.661 1.00 0.00 H new ATOM 0 HB3 GLU A 225 25.928 12.728 -36.191 1.00 0.00 H new ATOM 0 HG2 GLU A 225 27.800 13.108 -37.381 1.00 0.00 H new ATOM 0 HG3 GLU A 225 28.191 14.552 -36.468 1.00 0.00 H new ATOM 3420 N GLY A 226 24.619 15.262 -37.431 1.00 0.00 N ATOM 3421 CA GLY A 226 24.373 15.890 -38.697 1.00 0.00 C ATOM 3422 C GLY A 226 25.446 15.597 -39.727 1.00 0.00 C ATOM 3423 O GLY A 226 26.314 16.469 -39.945 1.00 0.00 O ATOM 3424 OXT GLY A 226 25.420 14.495 -40.316 1.00 0.00 O ATOM 0 H GLY A 226 23.860 14.671 -37.093 1.00 0.00 H new ATOM 0 HA2 GLY A 226 23.409 15.555 -39.080 1.00 0.00 H new ATOM 0 HA3 GLY A 226 24.301 16.968 -38.553 1.00 0.00 H new TER 3428 GLY A 226