Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g65_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLY 3.A O no hydrogen 3.107 N/A ASN 8.A ND2 HIS 119.A O no hydrogen 2.888 N/A ASN 8.A ND2 TYR 122.A O no hydrogen 3.246 N/A ASN 8.A ND2 VAL 125.A O no hydrogen 2.660 N/A VAL 10.A N SER 7.A O no hydrogen 3.420 N/A SER 12.A N ARG 16.A O no hydrogen 2.842 N/A SER 12.A OG ARG 16.A O no hydrogen 3.436 N/A ASP 14.A N SER 12.A OG no hydrogen 3.314 N/A GLY 15.A N SER 12.A O no hydrogen 2.844 N/A ARG 16.A N SER 12.A OG no hydrogen 2.952 N/A ARG 16.A NE GLU 21.A OE1 no hydrogen 3.019 N/A ARG 16.A NE GLU 21.A OE2 no hydrogen 2.971 N/A ARG 16.A NH1 ASP 14.A OD1 no hydrogen 3.020 N/A ARG 16.A NH2 GLU 21.A OE1 no hydrogen 2.705 N/A ASN 17.A ND2 ASN 8.A O no hydrogen 2.924 N/A ASN 17.A ND2 ASN 8.A OD1 no hydrogen 3.664 N/A VAL 20.A N ASN 17.A O no hydrogen 2.960 N/A GLU 21.A N ASN 17.A O no hydrogen 3.237 N/A TYR 22.A N PHE 18.A O no hydrogen 2.798 N/A TYR 22.A OH ASP 5.A OD2 no hydrogen 2.719 N/A ALA 23.A N GLN 19.A O no hydrogen 3.013 N/A VAL 24.A N VAL 20.A O no hydrogen 3.128 N/A ALA 26.A N TYR 22.A O no hydrogen 3.348 N/A VAL 27.A N ALA 23.A O no hydrogen 3.250 N/A GLU 28.A N VAL 24.A O no hydrogen 2.909 N/A ASN 29.A N LYS 25.A O no hydrogen 3.007 N/A GLY 30.A N VAL 27.A O no hydrogen 2.509 N/A THR 32.A N GLU 47.A OE2 no hydrogen 2.980 N/A THR 32.A OG1 THR 161.A O no hydrogen 3.370 N/A SER 33.A N THR 161.A O no hydrogen 2.910 N/A SER 33.A OG SER 75.A OG no hydrogen 2.606 N/A ILE 34.A N ALA 45.A O no hydrogen 2.974 N/A GLY 35.A N ALA 159.A O no hydrogen 2.643 N/A ILE 36.A N VAL 43.A O no hydrogen 2.908 N/A LYS 37.A N LYS 157.A O no hydrogen 3.035 N/A CYS 38.A N GLY 41.A O no hydrogen 2.909 N/A CYS 38.A SG ASP 40.A OD2 no hydrogen 3.915 N/A ASN 39.A N LEU 183.A O no hydrogen 2.948 N/A ASN 39.A ND2 LEU 183.A O no hydrogen 2.700 N/A VAL 42.A N CYS 215.A O no hydrogen 2.954 N/A VAL 43.A N ILE 36.A O no hydrogen 2.907 N/A PHE 44.A N SER 213.A O no hydrogen 2.790 N/A ALA 45.A N ILE 34.A O no hydrogen 3.208 N/A VAL 46.A N GLU 211.A O no hydrogen 2.806 N/A GLU 47.A N THR 32.A O no hydrogen 2.861 N/A LYS 48.A N GLU 209.A O no hydrogen 2.949 N/A LYS 48.A NZ ASN 60.A O no hydrogen 2.897 N/A LYS 48.A NZ GLU 209.A OE2 no hydrogen 2.890 N/A ILE 50.A N ASP 207.A O no hydrogen 3.065 N/A LEU 54.A N SER 52.A OG no hydrogen 3.133 N/A LEU 55.A N SER 52.A O no hydrogen 3.279 N/A GLN 58.A N GLU 209.A OE1 no hydrogen 3.080 N/A VAL 61.A N LYS 59.A O no hydrogen 2.796 N/A LYS 62.A N GLU 211.A OE1 no hydrogen 3.394 N/A ILE 63.A N GLU 211.A OE1 no hydrogen 2.819 N/A GLN 64.A N CYS 72.A O no hydrogen 2.752 N/A VAL 66.A N ILE 70.A O no hydrogen 2.743 N/A HIS 69.A NE2 ILE 103.A O no hydrogen 2.628 N/A ILE 70.A N VAL 66.A O no hydrogen 3.125 N/A GLY 71.A N GLY 135.A O no hydrogen 2.735 N/A CYS 72.A N GLN 64.A O no hydrogen 2.646 N/A VAL 73.A N ILE 133.A O no hydrogen 2.743 N/A TYR 74.A OH GLN 64.A OE1 no hydrogen 3.347 N/A SER 75.A N SER 131.A O no hydrogen 3.094 N/A SER 75.A OG THR 31.A O no hydrogen 2.754 N/A SER 75.A OG SER 33.A OG no hydrogen 2.606 N/A LEU 77.A N GLY 129.A O no hydrogen 2.712 N/A GLY 81.A N LEU 77.A O no hydrogen 3.290 N/A ARG 82.A N ILE 78.A O no hydrogen 2.929 N/A HIS 83.A N PRO 79.A O no hydrogen 2.753 N/A HIS 83.A NE2 TYR 115.A OH no hydrogen 3.105 N/A LEU 84.A N ASP 80.A O no hydrogen 2.997 N/A VAL 85.A N GLY 81.A O no hydrogen 2.907 N/A ASN 86.A N ARG 82.A O no hydrogen 2.898 N/A ARG 87.A N HIS 83.A O no hydrogen 3.230 N/A ARG 87.A NE GLU 91.A OE2 no hydrogen 2.738 N/A GLY 88.A N LEU 84.A O no hydrogen 2.818 N/A ARG 89.A N VAL 85.A O no hydrogen 2.662 N/A ARG 89.A NE VAL 65.A O no hydrogen 3.151 N/A ARG 89.A NH2 VAL 65.A O no hydrogen 2.796 N/A GLU 90.A N ASN 86.A O no hydrogen 2.914 N/A GLU 91.A N ARG 87.A O no hydrogen 2.834 N/A ALA 92.A N GLY 88.A O no hydrogen 3.047 N/A ALA 93.A N ARG 89.A O no hydrogen 3.178 N/A SER 94.A N GLU 90.A O no hydrogen 3.016 N/A PHE 95.A N GLU 91.A O no hydrogen 3.052 N/A LYS 96.A N ALA 92.A O no hydrogen 2.767 N/A LYS 96.A NZ ASP 67.A OD2 no hydrogen 3.479 N/A LYS 97.A N ALA 93.A O no hydrogen 2.754 N/A LEU 98.A N SER 94.A O no hydrogen 3.274 N/A TYR 99.A N PHE 95.A O no hydrogen 2.942 N/A LYS 100.A N LYS 96.A O no hydrogen 2.659 N/A THR 101.A N TYR 99.A O no hydrogen 2.722 N/A THR 101.A OG1 PRO 102.A O no hydrogen 3.490 N/A ILE 105.A N ASP 138.A OD1 no hydrogen 3.309 N/A PHE 108.A N PRO 104.A O no hydrogen 2.767 N/A ALA 109.A N ILE 105.A O no hydrogen 2.736 N/A ASP 110.A N PRO 106.A O no hydrogen 3.037 N/A ARG 111.A N ALA 107.A O no hydrogen 2.982 N/A ARG 111.A NH1 GLU 91.A OE1 no hydrogen 3.490 N/A LEU 112.A N PHE 108.A O no hydrogen 3.017 N/A GLY 113.A N ALA 109.A O no hydrogen 2.861 N/A GLN 114.A N ASP 110.A O no hydrogen 2.892 N/A GLN 114.A NE2 ASP 110.A OD1 no hydrogen 3.492 N/A TYR 115.A N LEU 112.A O no hydrogen 2.952 N/A TYR 115.A OH HIS 83.A NE2 no hydrogen 3.105 N/A VAL 116.A N LEU 112.A O no hydrogen 3.037 N/A GLN 117.A N GLY 113.A O no hydrogen 2.861 N/A ALA 118.A N GLN 114.A O no hydrogen 3.220 N/A HIS 119.A N TYR 115.A O no hydrogen 3.322 N/A HIS 119.A N VAL 116.A O no hydrogen 2.610 N/A HIS 119.A ND1 TYR 115.A O no hydrogen 3.100 N/A THR 120.A N GLN 117.A O no hydrogen 3.128 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.758 N/A LEU 121.A N ALA 118.A O no hydrogen 3.050 N/A ARG 126.A NH1 ASP 80.A OD1 no hydrogen 2.800 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 2.882 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 3.369 N/A ARG 126.A NH2 ASP 80.A OD2 no hydrogen 2.911 N/A GLY 129.A N ASP 80.A OD1 no hydrogen 2.790 N/A SER 131.A N SER 75.A O no hydrogen 3.305 N/A SER 131.A OG LEU 147.A O no hydrogen 3.554 N/A SER 131.A OG GLU 148.A OE1 no hydrogen 2.547 N/A THR 132.A N LEU 147.A O no hydrogen 2.934 N/A ILE 133.A N VAL 73.A O no hydrogen 2.599 N/A PHE 134.A N TYR 145.A O no hydrogen 2.896 N/A GLY 135.A N GLY 71.A O no hydrogen 2.907 N/A GLY 136.A N HIS 143.A O no hydrogen 3.050 N/A ASP 138.A N GLY 141.A O no hydrogen 2.986 N/A ASN 140.A N ASP 138.A OD2 no hydrogen 3.013 N/A HIS 143.A N GLY 136.A O no hydrogen 3.032 N/A TYR 145.A N PHE 134.A O no hydrogen 2.678 N/A LEU 147.A N THR 132.A O no hydrogen 2.758 N/A GLU 148.A N SER 152.A O no hydrogen 2.848 N/A GLY 151.A N GLU 148.A O no hydrogen 2.721 N/A SER 152.A N SER 150.A OG no hydrogen 3.253 N/A TYR 153.A OH ASP 110.A OD2 no hydrogen 2.713 N/A TYR 156.A N LEU 144.A O no hydrogen 3.170 N/A ALA 159.A N GLY 35.A O no hydrogen 2.681 N/A THR 161.A N SER 33.A O no hydrogen 2.895 N/A LYS 163.A N GLY 30.A O no hydrogen 2.867 N/A ARG 165.A N GLY 162.A O no hydrogen 2.995 N/A ARG 165.A NE GLY 162.A O no hydrogen 3.398 N/A GLN 166.A NE2 LYS 163.A O no hydrogen 2.536 N/A SER 167.A N GLN 166.A OE1 no hydrogen 2.830 N/A SER 167.A OG GLY 164.A O no hydrogen 2.896 N/A SER 167.A OG GLN 166.A OE1 no hydrogen 3.545 N/A SER 167.A OG ASP 202.A OD1 no hydrogen 3.018 N/A SER 167.A OG ASP 202.A OD2 no hydrogen 3.325 N/A ALA 168.A N GLY 164.A O no hydrogen 3.026 N/A LYS 169.A N ARG 165.A O no hydrogen 2.766 N/A ALA 170.A N GLN 166.A O no hydrogen 2.858 N/A GLU 171.A N SER 167.A O no hydrogen 2.862 N/A LEU 172.A N ALA 168.A O no hydrogen 2.688 N/A GLU 173.A N LYS 169.A O no hydrogen 2.723 N/A LYS 174.A N ALA 170.A O no hydrogen 3.032 N/A LYS 174.A NZ GLU 171.A OE1 no hydrogen 3.220 N/A LYS 174.A NZ GLU 171.A OE2 no hydrogen 3.063 N/A LEU 175.A N GLU 171.A O no hydrogen 2.963 N/A VAL 176.A N LEU 172.A O no hydrogen 2.981 N/A ARG 186.A NE GLU 219A.A OE2 no hydrogen 3.299 N/A GLU 187.A N SER 184.A OG no hydrogen 3.408 N/A ALA 188.A N SER 184.A O no hydrogen 2.951 N/A VAL 189.A N ALA 185.A O no hydrogen 2.939 N/A LYS 190.A N ARG 186.A O no hydrogen 3.417 N/A LYS 190.A NZ GLU 187.A OE2 no hydrogen 3.280 N/A GLN 191.A N GLU 187.A O no hydrogen 2.746 N/A ALA 192.A N ALA 188.A O no hydrogen 2.618 N/A ALA 193.A N VAL 189.A O no hydrogen 3.007 N/A LYS 194.A N LYS 190.A O no hydrogen 2.854 N/A ILE 195.A N GLN 191.A O no hydrogen 2.789 N/A ILE 196.A N ALA 192.A O no hydrogen 2.797 N/A TYR 197.A N ALA 193.A O no hydrogen 2.865 N/A LEU 198.A N LYS 194.A O no hydrogen 2.881 N/A ALA 199.A N ILE 195.A O no hydrogen 2.837 N/A HIS 200.A N TYR 197.A O no hydrogen 3.054 N/A HIS 200.A ND1 GLU 47.A OE1 no hydrogen 2.870 N/A GLU 201.A N LEU 198.A O no hydrogen 2.861 N/A ASN 203.A N HIS 200.A O no hydrogen 2.981 N/A ASN 203.A ND2 ASN 203.A O no hydrogen 2.758 N/A LYS 204.A N GLU 201.A O no hydrogen 2.902 N/A GLU 209.A N LYS 48.A O no hydrogen 2.868 N/A GLU 211.A N VAL 46.A O no hydrogen 3.228 N/A SER 213.A N PHE 44.A O no hydrogen 2.809 N/A TRP 214.A N LYS 225.A O no hydrogen 3.003 N/A CYS 215.A N VAL 42.A O no hydrogen 3.122 N/A CYS 215.A SG HIS 69.A O no hydrogen 3.444 N/A SER 216.A N THR 220B.A OG1 no hydrogen 2.796 N/A SER 216.A OG ASP 40.A OD1 no hydrogen 2.966 N/A SER 216.A OG ASP 40.A OD2 no hydrogen 2.821 N/A LEU 217.A N ASP 40.A O no hydrogen 2.930 N/A SER 218.A OG ASP 40.A OD1 no hydrogen 2.916 N/A GLY 222.A N SER 216.A O no hydrogen 2.916 N/A LEU 223.A N THR 220B.A O no hydrogen 3.104 N/A HIS 224.A N ARG 68.A O no hydrogen 2.830 N/A LYS 225.A N TRP 214.A O no hydrogen 3.010 N/A VAL 227.A N ILE 212.A O no hydrogen 3.331 N/A LEU 232.A N GLY 229.A O no hydrogen 2.750 N/A GLN 233.A N GLY 229.A O no hydrogen 3.128 N/A GLN 233.A NE2 ASP 237.A OD1 no hydrogen 3.427 N/A GLU 234.A N ASP 230.A O no hydrogen 3.307 N/A ILE 236.A N LEU 232.A O no hydrogen 3.087 N/A ASP 237.A N GLN 233.A O no hydrogen 2.745 N/A PHE 238.A N GLU 234.A O no hydrogen 2.926 N/A ALA 239.A N ALA 235.A O no hydrogen 2.843 N/A GLN 240.A N ILE 236.A O no hydrogen 2.839 N/A LYS 241.A N ASP 237.A O no hydrogen 2.827 N/A GLU 242.A N PHE 238.A O no hydrogen 3.240 N/A ASN 244.A N LYS 241.A O no hydrogen 3.400 N/A ASP 177A.A N GLU 173.A O no hydrogen 2.975 N/A HIS 178B.A N LYS 174.A O no hydrogen 2.811 N/A THR 220B.A N SER 216.A O no hydrogen 3.154 N/A THR 220B.A OG1 SER 216.A O no hydrogen 3.318 N/A THR 220B.A OG1 LEU 223.A O no hydrogen 2.836 N/A HIS 179C.A N LEU 175.A O no hydrogen 2.843 N/A HIS 179C.A ND1 GLU 181E.A OE1 no hydrogen 3.232 N/A GLY 182F.A N HIS 179C.A O no hydrogen 3.085 N/A