Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i9v_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 3.A OD2 no hydrogen 3.136 N/A PHE 1.A N GLU 46.A OE1 no hydrogen 3.235 N/A PHE 1.A N GLU 46.A OE2 no hydrogen 3.053 N/A PHE 2.A N GLU 46.A OE2 no hydrogen 2.691 N/A GLN 6.A NE2 ASP 3.A O no hydrogen 3.267 N/A GLU 10.A N GLN 6.A O no hydrogen 3.404 N/A GLU 11.A N ASP 7.A O no hydrogen 3.478 N/A THR 12.A N PHE 8.A O no hydrogen 3.059 N/A THR 12.A OG1 PHE 8.A O no hydrogen 2.807 N/A PHE 13.A N LEU 9.A O no hydrogen 2.984 N/A ALA 14.A N GLU 10.A O no hydrogen 3.114 N/A TYR 16.A N PHE 13.A O no hydrogen 3.165 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.865 N/A GLY 20.A N PRO 17.A O no hydrogen 2.991 N/A ARG 21.A NH1 LEU 50.A O no hydrogen 3.403 N/A ARG 21.A NH2 LEU 50.A O no hydrogen 3.423 N/A ARG 22.A NH2 GLU 57.A OE1 no hydrogen 3.325 N/A ALA 24.A N ARG 21.A O no hydrogen 2.858 N/A ILE 25.A N ARG 22.A O no hydrogen 2.648 N/A LEU 28.A N ALA 24.A O no hydrogen 3.003 N/A LEU 29.A N ILE 25.A O no hydrogen 2.942 N/A ARG 30.A N MET 26.A O no hydrogen 2.917 N/A ARG 31.A N PRO 27.A O no hydrogen 3.130 N/A VAL 32.A N LEU 28.A O no hydrogen 3.285 N/A GLN 33.A N LEU 29.A O no hydrogen 3.265 N/A GLN 34.A N ARG 30.A O no hydrogen 3.202 N/A GLU 35.A N ARG 31.A O no hydrogen 2.998 N/A GLU 35.A N VAL 32.A O no hydrogen 3.273 N/A GLU 36.A N VAL 32.A O no hydrogen 2.690 N/A GLY 37.A N GLN 33.A O no hydrogen 2.715 N/A ILE 39.A N GLN 69.A O no hydrogen 2.923 N/A ARG 43.A N ARG 40.A O no hydrogen 2.818 N/A ARG 43.A NH1 GLU 36.A OE1 no hydrogen 3.077 N/A GLU 45.A N PRO 41.A O no hydrogen 3.231 N/A GLU 46.A N GLU 42.A O no hydrogen 3.032 N/A ILE 47.A N ARG 43.A O no hydrogen 2.988 N/A ALA 48.A N ILE 44.A O no hydrogen 3.132 N/A ARG 49.A N GLU 45.A O no hydrogen 3.150 N/A LEU 50.A N GLU 46.A O no hydrogen 2.934 N/A VAL 51.A N ILE 47.A O no hydrogen 2.943 N/A GLY 52.A N ALA 48.A O no hydrogen 2.800 N/A THR 53.A N ALA 48.A O no hydrogen 2.847 N/A THR 54.A N THR 53.A OG1 no hydrogen 2.594 N/A GLU 57.A N THR 54.A OG1 no hydrogen 2.904 N/A MET 59.A N PRO 55.A O no hydrogen 2.936 N/A GLY 60.A N THR 56.A O no hydrogen 3.144 N/A VAL 61.A N GLU 57.A O no hydrogen 3.370 N/A ALA 62.A N VAL 58.A O no hydrogen 3.015 N/A SER 63.A N MET 59.A O no hydrogen 3.077 N/A SER 63.A OG MET 59.A O no hydrogen 2.908 N/A SER 63.A OG GLY 60.A O no hydrogen 2.798 N/A GLN 69.A N GLN 33.A OE1 no hydrogen 2.686 N/A GLN 69.A NE2 SER 66.A O no hydrogen 3.585 N/A GLN 69.A NE2 TYR 67.A O no hydrogen 3.428 N/A GLN 69.A NE2 GLN 118.A OE1 no hydrogen 3.356 N/A THR 73.A OG1 SER 116.A OG no hydrogen 3.070 N/A GLY 74.A N SER 116.A OG no hydrogen 2.499 N/A TYR 76.A N LEU 114.A O no hydrogen 2.892 N/A HIS 77.A N ASN 135.A OD1 no hydrogen 2.909 N/A LEU 78.A N SER 116.A O no hydrogen 2.614 N/A GLN 79.A N GLN 133.A O no hydrogen 3.110 N/A GLN 79.A NE2 GLN 133.A O no hydrogen 3.585 N/A GLN 79.A NE2 VAL 134.A O no hydrogen 3.207 N/A VAL 80.A N GLN 118.A O no hydrogen 2.671 N/A CYS 81.A N VAL 131.A O no hydrogen 3.267 N/A CYS 81.A SG GLU 121.A O no hydrogen 3.592 N/A ALA 82.A N VAL 120.A O no hydrogen 3.071 N/A THR 83.A OG1 GLU 121.A OE1 no hydrogen 3.412 N/A CYS 86.A N THR 83.A O no hydrogen 2.819 N/A LYS 87.A N THR 83.A O no hydrogen 3.184 N/A LEU 88.A N LEU 84.A O no hydrogen 2.838 N/A ALA 89.A N CYS 86.A O no hydrogen 3.078 N/A GLY 90.A N CYS 86.A O no hydrogen 3.069 N/A GLY 90.A N LYS 87.A O no hydrogen 3.079 N/A ALA 91.A N CYS 86.A O no hydrogen 2.918 N/A LEU 94.A N GLY 90.A O no hydrogen 3.098 N/A TRP 95.A N ALA 91.A O no hydrogen 2.910 N/A ASP 96.A N GLU 92.A O no hydrogen 2.923 N/A TYR 97.A N GLU 93.A O no hydrogen 2.892 N/A TYR 97.A OH GLU 149.A OE2 no hydrogen 3.170 N/A LEU 98.A N LEU 94.A O no hydrogen 2.934 N/A THR 99.A N TRP 95.A O no hydrogen 3.049 N/A THR 99.A OG1 TRP 95.A O no hydrogen 3.195 N/A GLU 100.A N ASP 96.A O no hydrogen 3.122 N/A THR 101.A N TYR 97.A O no hydrogen 2.747 N/A THR 101.A OG1 TYR 97.A O no hydrogen 3.238 N/A LEU 102.A N LEU 98.A O no hydrogen 3.028 N/A GLY 103.A N THR 99.A O no hydrogen 2.778 N/A GLY 105.A N GLU 108.A OE2 no hydrogen 2.772 N/A THR 110.A N PHE 115.A O no hydrogen 3.168 N/A THR 110.A OG1 ASP 112.A OD2 no hydrogen 3.346 N/A GLY 113.A N THR 110.A O no hydrogen 2.939 N/A SER 116.A N TYR 76.A O no hydrogen 3.461 N/A SER 116.A OG THR 73.A OG1 no hydrogen 3.070 N/A GLN 118.A N LEU 78.A O no hydrogen 2.952 N/A GLN 118.A NE2 GLN 69.A OE1 no hydrogen 3.627 N/A LYS 119.A NZ GLU 92.A OE1 no hydrogen 2.901 N/A VAL 120.A N VAL 80.A O no hydrogen 2.726 N/A HIS 127.A NE2 HIS 172.A O no hydrogen 2.730 N/A THR 128.A N SER 125.A O no hydrogen 3.223 N/A THR 128.A OG1 SER 125.A O no hydrogen 3.142 N/A THR 128.A OG1 GLU 141.A OE1 no hydrogen 3.024 N/A ILE 132.A N VAL 140.A O no hydrogen 3.315 N/A GLN 133.A N GLN 79.A O no hydrogen 2.956 N/A ASN 135.A ND2 LYS 75.A O no hydrogen 2.994 N/A VAL 140.A N ILE 132.A O no hydrogen 2.632 N/A CYS 142.A N THR 128.A O no hydrogen 2.981 N/A CYS 142.A SG THR 128.A O no hydrogen 3.741 N/A VAL 143.A N PRO 130.A O no hydrogen 2.923 N/A ALA 146.A N THR 144.A OG1 no hydrogen 3.010 N/A ARG 147.A N THR 144.A OG1 no hydrogen 3.212 N/A ARG 147.A NE PRO 167.A O no hydrogen 3.123 N/A LEU 148.A N THR 144.A O no hydrogen 2.771 N/A ALA 150.A N ALA 146.A O no hydrogen 3.399 N/A LEU 151.A N ARG 147.A O no hydrogen 3.184 N/A LEU 152.A N LEU 148.A O no hydrogen 2.884 N/A ALA 153.A N GLU 149.A O no hydrogen 3.005 N/A GLY 154.A N ALA 150.A O no hydrogen 2.786 N/A LEU 155.A N LEU 151.A O no hydrogen 3.167 N/A ARG 156.A N LEU 152.A O no hydrogen 2.884 N/A ALA 157.A N ALA 153.A O no hydrogen 3.033 N/A ALA 157.A N GLY 154.A O no hydrogen 3.245 N/A GLY 158.A N LEU 155.A O no hydrogen 2.941 N/A LYS 159.A N GLY 154.A O no hydrogen 3.144 N/A ARG 160.A NH2 GLU 163.A OE1 no hydrogen 3.531 N/A GLU 163.A N ARG 160.A O no hydrogen 3.111 N/A ILE 164.A N LEU 161.A O no hydrogen 3.120 N/A LYS 169.A NZ GLU 178.A OE2 no hydrogen 3.488 N/A GLY 171.A N HIS 175.A ND1 no hydrogen 3.488 N/A HIS 173.A N HIS 173.A ND1 no hydrogen 2.612 N/A