Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lz8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N PRO 71.A O no hydrogen 2.807 N/A LEU 7.A N ASP 74.A O no hydrogen 3.030 N/A ILE 9.A N TRP 76.A O no hydrogen 2.525 N/A VAL 11.A N VAL 78.A O no hydrogen 2.743 N/A PHE 14.A N GLU 17.A OE1 no hydrogen 3.134 N/A THR 18.A N PHE 14.A O no hydrogen 3.246 N/A LEU 19.A N GLU 16.A O no hydrogen 3.252 N/A ALA 20.A N GLU 17.A O no hydrogen 3.367 N/A GLN 22.A N ILE 50.A O no hydrogen 2.968 N/A GLN 22.A NE2 GLU 17.A OE1 no hydrogen 3.156 N/A ARG 24.A N VAL 48.A O no hydrogen 2.857 N/A ARG 24.A NH2 ALA 12.A O no hydrogen 2.412 N/A ILE 26.A N LEU 46.A O no hydrogen 3.068 N/A TYR 28.A N LYS 44.A O no hydrogen 3.003 N/A TYR 28.A OH GLN 65.A OE1 no hydrogen 3.416 N/A LEU 30.A N THR 42.A O no hydrogen 2.754 N/A GLY 37.A N ASN 34.A OD1 no hydrogen 3.349 N/A GLU 39.A N VAL 32.A O no hydrogen 3.310 N/A THR 42.A OG1 LEU 30.A O no hydrogen 3.291 N/A LYS 44.A N TYR 28.A O no hydrogen 2.878 N/A LYS 44.A NZ GLN 65.A OE1 no hydrogen 3.354 N/A LEU 46.A N ILE 26.A O no hydrogen 3.063 N/A VAL 48.A N ARG 24.A O no hydrogen 3.069 N/A LYS 49.A NZ GLU 21.A OE1 no hydrogen 3.247 N/A LYS 49.A NZ GLU 21.A OE2 no hydrogen 3.267 N/A ILE 50.A N GLN 22.A O no hydrogen 2.822 N/A GLY 53.A N THR 18.A O no hydrogen 3.131 N/A VAL 55.A N GLN 58.A OE1 no hydrogen 2.909 N/A GLY 57.A N ILE 79.A O no hydrogen 3.041 N/A GLN 58.A N VAL 55.A O no hydrogen 2.911 N/A ARG 59.A NH2 GLU 8.A OE1 no hydrogen 3.452 N/A ILE 60.A N LEU 77.A O no hydrogen 2.917 N/A ARG 61.A NE ASP 74.A OD2 no hydrogen 2.937 N/A LEU 62.A N LEU 75.A O no hydrogen 2.717 N/A GLY 64.A N ASP 74.A OD1 no hydrogen 2.661 N/A GLY 66.A N GLY 64.A O no hydrogen 2.666 N/A THR 67.A N HIS 5.A O no hydrogen 2.847 N/A GLY 73.A N THR 67.A O no hydrogen 2.472 N/A ASP 74.A N ASP 6.A OD1 no hydrogen 2.396 N/A LEU 75.A N LEU 62.A O no hydrogen 2.830 N/A TRP 76.A N LEU 7.A O no hydrogen 2.568 N/A LEU 77.A N ILE 60.A O no hydrogen 2.775 N/A VAL 78.A N ILE 9.A O no hydrogen 2.730 N/A ILE 79.A N GLN 58.A O no hydrogen 2.744 N/A HIS 80.A N VAL 11.A O no hydrogen 3.250 N/A ASP 88.A N GLU 95.A O no hydrogen 3.058 N/A VAL 90.A N ASN 93.A O no hydrogen 2.823 N/A ASN 93.A N VAL 90.A O no hydrogen 2.896 N/A LEU 94.A N ASP 149.A O no hydrogen 2.968 N/A GLU 95.A N ASP 88.A O no hydrogen 2.984 N/A ILE 96.A N PHE 151.A O no hydrogen 2.807 N/A LEU 98.A N VAL 153.A O no hydrogen 2.867 N/A LEU 100.A N LYS 155.A O no hydrogen 2.898 N/A ALA 101.A N GLU 104.A OE1 no hydrogen 2.773 N/A GLU 104.A N ALA 101.A O no hydrogen 2.714 N/A ALA 105.A N ALA 101.A O no hydrogen 3.371 N/A ALA 106.A N PRO 102.A O no hydrogen 3.095 N/A LEU 107.A N TRP 103.A O no hydrogen 3.159 N/A GLY 108.A N GLU 104.A O no hydrogen 2.667 N/A ALA 109.A N VAL 124.A O no hydrogen 2.952 N/A VAL 111.A N LEU 122.A O no hydrogen 2.936 N/A VAL 113.A N ILE 120.A O no hydrogen 2.678 N/A ILE 120.A N VAL 113.A O no hydrogen 2.756 N/A LEU 122.A N VAL 111.A O no hydrogen 2.811 N/A VAL 124.A N ALA 109.A O no hydrogen 2.737 N/A GLY 127.A N ALA 105.A O no hydrogen 2.766 N/A GLY 127.A N ALA 106.A O no hydrogen 3.333 N/A SER 128.A N ALA 105.A O no hydrogen 3.132 N/A SER 128.A OG PRO 125.A O no hydrogen 2.650 N/A GLN 129.A N GLN 132.A OE1 no hydrogen 3.021 N/A GLN 129.A NE2 GLY 127.A O no hydrogen 3.279 N/A GLY 131.A N ILE 154.A O no hydrogen 2.878 N/A GLN 132.A N GLN 129.A O no hydrogen 2.835 N/A ARG 133.A NH1 GLU 95.A OE1 no hydrogen 2.861 N/A LEU 134.A N ALA 152.A O no hydrogen 2.822 N/A ARG 135.A NE ASP 149.A OD2 no hydrogen 3.116 N/A ARG 135.A NH1 ASP 149.A OD2 no hydrogen 3.321 N/A ILE 136.A N LEU 150.A O no hydrogen 2.555 N/A GLY 138.A N ASP 149.A OD1 no hydrogen 3.264 N/A LYS 139.A N ILE 136.A O no hydrogen 3.397 N/A LYS 139.A NZ GLU 118.A OE2 no hydrogen 2.683 N/A GLY 140.A N GLY 148.A O no hydrogen 2.959 N/A LEU 141.A N HIS 92.A O no hydrogen 2.885 N/A SER 143.A OG HIS 92.A ND1 no hydrogen 3.350 N/A SER 143.A OG HIS 146.A O no hydrogen 3.004 N/A HIS 146.A N SER 143.A OG no hydrogen 3.337 N/A GLY 148.A N LEU 141.A O no hydrogen 2.670 N/A ASP 149.A N ASN 93.A OD1 no hydrogen 2.722 N/A LEU 150.A N ILE 136.A O no hydrogen 2.855 N/A PHE 151.A N LEU 94.A O no hydrogen 2.883 N/A ALA 152.A N LEU 134.A O no hydrogen 2.743 N/A VAL 153.A N ILE 96.A O no hydrogen 2.663 N/A ILE 154.A N GLN 132.A O no hydrogen 2.891 N/A LYS 155.A N LEU 98.A O no hydrogen 3.394 N/A VAL 157.A N LEU 100.A O no hydrogen 2.848 N/A ALA 166.A N ASP 163.A OD1 no hydrogen 3.085 N/A ARG 167.A N ASP 163.A O no hydrogen 2.749 N/A GLU 168.A N GLU 164.A O no hydrogen 2.728 N/A LEU 169.A N LYS 165.A O no hydrogen 3.012 N/A TRP 170.A N ALA 166.A O no hydrogen 2.801 N/A GLN 171.A N ARG 167.A O no hydrogen 3.150 N/A GLN 172.A N GLU 168.A O no hydrogen 3.240 N/A LEU 173.A N LEU 169.A O no hydrogen 2.805 N/A ALA 174.A N TRP 170.A O no hydrogen 2.940 N/A ALA 175.A N GLN 171.A O no hydrogen 3.271 N/A ALA 176.A N GLN 172.A O no hydrogen 2.960 N/A GLU 177.A N LEU 173.A O no hydrogen 2.865 N/A ALA 178.A N ALA 175.A O no hydrogen 3.169 N/A PHE 180.A N GLU 177.A O no hydrogen 2.846 N/A LYS 184.A N ASP 181.A O no hydrogen 3.168 N/A TRP 186.A N ARG 183.A O no hydrogen 2.831 N/A