Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qyi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASN 10.A O no hydrogen 2.859 N/A ALA 7.A N LEU 172.A O no hydrogen 2.890 N/A GLY 9.A N ASP 6.A O no hydrogen 3.046 N/A ASN 10.A N ASP 6.A OD1 no hydrogen 2.994 N/A GLU 13.A N TYR 18.A OH no hydrogen 2.658 N/A ASN 14.A N LEU 67.A O no hydrogen 2.888 N/A ASN 14.A ND2 SER 62.A O no hydrogen 3.174 N/A ASN 14.A ND2 SER 66.A O no hydrogen 3.485 N/A GLY 15.A N ILE 60.A O no hydrogen 2.675 N/A GLY 16.A N GLU 13.A O no hydrogen 2.768 N/A TYR 18.A N ILE 58.A O no hydrogen 3.019 N/A TYR 19.A N LEU 173.A O no hydrogen 2.706 N/A LEU 21.A N VAL 171.A O no hydrogen 3.014 N/A HIS 23.A ND1 GLU 169.A OE2 no hydrogen 3.212 N/A HIS 27.A N ILE 24.A O no hydrogen 2.944 N/A GLY 28.A N TRP 25.A O no hydrogen 3.156 N/A GLY 29.A N SER 48.A O no hydrogen 2.833 N/A GLY 30.A N SER 53.A O no hydrogen 3.131 N/A GLU 32.A N VAL 46.A O no hydrogen 2.869 N/A ALA 34.A N THR 44.A O no hydrogen 3.174 N/A THR 36.A N GLU 39.A OE1 no hydrogen 3.075 N/A THR 36.A OG1 GLU 39.A OE1 no hydrogen 3.388 N/A THR 36.A OG1 THR 44.A OG1 no hydrogen 2.472 N/A GLU 39.A N THR 36.A O no hydrogen 3.137 N/A LEU 43.A N GLU 39.A OE1 no hydrogen 3.397 N/A THR 44.A N ALA 34.A O no hydrogen 3.060 N/A THR 44.A OG1 ALA 34.A O no hydrogen 3.388 N/A THR 44.A OG1 THR 36.A OG1 no hydrogen 2.472 N/A THR 44.A OG1 GLU 39.A OE1 no hydrogen 2.700 N/A THR 44.A OG1 GLU 39.A OE2 no hydrogen 3.063 N/A VAL 45.A N VAL 102.A O no hydrogen 3.085 N/A VAL 46.A N GLU 32.A O no hydrogen 3.038 N/A ARG 47.A N ARG 158.A O no hydrogen 2.781 N/A ARG 47.A NE GLY 29.A O no hydrogen 2.949 N/A ARG 47.A NH2 GLU 169.A O no hydrogen 3.466 N/A SER 48.A N GLY 30.A O no hydrogen 2.767 N/A VAL 52.A N ASN 50.A OD1 no hydrogen 3.153 N/A SER 53.A N ASN 50.A O no hydrogen 3.173 N/A GLY 55.A N SER 53.A OG no hydrogen 3.076 N/A GLU 56.A N ILE 31.A O no hydrogen 2.575 N/A ILE 58.A N TYR 18.A O no hydrogen 2.591 N/A ARG 59.A N GLY 78.A O no hydrogen 2.526 N/A ARG 59.A NH1 GLY 15.A O no hydrogen 3.411 N/A ILE 60.A N GLY 16.A O no hydrogen 3.147 N/A SER 61.A N ALA 76.A O no hydrogen 3.179 N/A SER 62.A N ASN 14.A OD1 no hydrogen 2.937 N/A SER 62.A OG SER 73.A OG no hydrogen 2.780 N/A PHE 64.A N SER 62.A OG no hydrogen 3.067 N/A SER 66.A OG PHE 68.A O no hydrogen 2.602 N/A ILE 69.A N VAL 12.A O no hydrogen 3.058 N/A SER 73.A N PRO 70.A O no hydrogen 3.288 N/A SER 73.A OG SER 62.A OG no hydrogen 2.780 N/A SER 73.A OG LEU 74.A O no hydrogen 2.867 N/A VAL 75.A N PHE 117.A O no hydrogen 2.675 N/A ALA 76.A N SER 61.A O no hydrogen 3.076 N/A GLY 78.A N ARG 59.A O no hydrogen 2.996 N/A PHE 79.A N PRO 89.A O no hydrogen 3.121 N/A ALA 80.A N PRO 57.A O no hydrogen 3.004 N/A ALA 86.A N PRO 83.A O no hydrogen 2.812 N/A ALA 87.A N SER 105.A O no hydrogen 2.789 N/A TRP 91.A N LEU 77.A O no hydrogen 2.853 N/A THR 92.A N LYS 103.A O no hydrogen 3.127 N/A THR 92.A OG1 ASP 113.A O no hydrogen 3.015 N/A VAL 94.A N ALA 101.A O no hydrogen 3.067 N/A SER 96.A OG GLY 99.A O no hydrogen 2.348 N/A GLY 99.A N SER 96.A O no hydrogen 3.093 N/A ALA 101.A N VAL 94.A O no hydrogen 2.909 N/A VAL 102.A N LEU 160.A O no hydrogen 3.278 N/A LYS 103.A N THR 92.A O no hydrogen 2.919 N/A LYS 103.A NZ GLU 39.A OE2 no hydrogen 2.504 N/A LEU 104.A N LEU 43.A O no hydrogen 2.727 N/A SER 105.A OG GLN 107.A O no hydrogen 2.653 N/A LYS 112.A NZ ASP 113.A OD2 no hydrogen 3.161 N/A ASP 113.A N PRO 110.A O no hydrogen 3.037 N/A ILE 114.A N GLU 111.A O no hydrogen 2.979 N/A LEU 115.A N GLU 111.A O no hydrogen 2.973 N/A PHE 117.A N VAL 75.A O no hydrogen 3.238 N/A LYS 118.A N LEU 133.A O no hydrogen 3.180 N/A GLU 120.A N LYS 131.A O no hydrogen 3.091 N/A VAL 122.A N VAL 129.A O no hydrogen 2.702 N/A HIS 124.A N VAL 122.A O no hydrogen 2.798 N/A HIS 124.A NE2 GLU 169.A OE2 no hydrogen 2.914 N/A TYR 130.A N LEU 170.A O no hydrogen 2.769 N/A TYR 130.A OH ASP 3.A O no hydrogen 2.258 N/A TYR 130.A OH VAL 5.A O no hydrogen 3.413 N/A LYS 131.A N GLU 120.A O no hydrogen 2.649 N/A LEU 133.A N LYS 118.A O no hydrogen 2.641 N/A TYR 134.A N GLN 146.A O no hydrogen 2.744 N/A TYR 134.A OH GLN 136.A OE1 no hydrogen 3.246 N/A CYS 135.A N VAL 116.A O no hydrogen 2.814 N/A CYS 135.A SG VAL 116.A O no hydrogen 3.959 N/A GLN 136.A N LYS 143.A O no hydrogen 3.009 N/A ASP 138.A N ASP 141.A O no hydrogen 2.823 N/A LYS 143.A N GLN 136.A O no hydrogen 3.323 N/A LYS 143.A NZ ASP 138.A OD1 no hydrogen 2.735 N/A TYR 147.A OH GLU 120.A OE1 no hydrogen 2.737 N/A TYR 147.A OH GLU 120.A OE2 no hydrogen 2.686 N/A ILE 148.A N LEU 132.A O no hydrogen 2.887 N/A GLY 149.A N VAL 161.A O no hydrogen 2.500 N/A ILE 150.A N ASN 166.A O no hydrogen 3.367 N/A HIS 151.A N ARG 159.A O no hydrogen 2.719 N/A ASP 153.A N ASN 157.A O no hydrogen 3.212 N/A GLY 156.A N ASP 153.A O no hydrogen 2.962 N/A ASN 157.A ND2 ASP 153.A OD1 no hydrogen 3.476 N/A ASN 157.A ND2 ASP 153.A OD2 no hydrogen 3.301 N/A ARG 159.A N HIS 151.A O no hydrogen 3.360 N/A LEU 160.A N VAL 45.A O no hydrogen 2.919 N/A VAL 161.A N GLY 149.A O no hydrogen 2.640 N/A VAL 162.A N PRO 100.A O no hydrogen 2.889 N/A THR 163.A N VAL 161.A O no hydrogen 3.109 N/A THR 163.A OG1 GLU 165.A O no hydrogen 2.928 N/A LEU 168.A N ILE 148.A O no hydrogen 3.039 N/A LEU 170.A N TYR 130.A O no hydrogen 2.578 N/A VAL 171.A N LEU 21.A O no hydrogen 2.896 N/A LEU 173.A N TYR 19.A O no hydrogen 2.983 N/A LYS 174.A NZ THR 17.A O no hydrogen 2.581 N/A ALA 175.A N THR 17.A O no hydrogen 2.993 N/A