Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iam_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N GLU 47.A OE1 no hydrogen 2.766 N/A PHE 2.A N GLU 47.A OE2 no hydrogen 2.907 N/A PHE 3.A N GLU 47.A OE2 no hydrogen 2.822 N/A LYS 6.A N PHE 3.A O no hydrogen 3.232 N/A LYS 6.A NZ PHE 2.A O no hydrogen 3.411 N/A PHE 9.A N LYS 6.A O no hydrogen 3.262 N/A PHE 9.A N ASP 8.A OD1 no hydrogen 2.834 N/A GLU 11.A N GLN 7.A O no hydrogen 3.218 N/A THR 13.A N PHE 9.A O no hydrogen 3.063 N/A THR 13.A OG1 PHE 9.A O no hydrogen 2.335 N/A PHE 14.A N LEU 10.A O no hydrogen 2.967 N/A LYS 16.A N THR 13.A O no hydrogen 3.206 N/A TYR 17.A N PHE 14.A O no hydrogen 3.382 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 3.024 N/A GLY 21.A N PRO 18.A O no hydrogen 2.792 N/A ARG 23.A NH2 GLU 58.A OE1 no hydrogen 2.994 N/A ALA 24.A N GLY 21.A O no hydrogen 3.202 N/A ALA 25.A N ARG 22.A O no hydrogen 2.940 N/A ILE 26.A N ARG 23.A O no hydrogen 2.945 N/A LEU 29.A N ALA 25.A O no hydrogen 3.056 N/A LEU 29.A N ILE 26.A O no hydrogen 3.054 N/A LEU 30.A N ILE 26.A O no hydrogen 3.041 N/A ARG 31.A N MET 27.A O no hydrogen 2.849 N/A ARG 32.A N PRO 28.A O no hydrogen 3.212 N/A VAL 33.A N LEU 29.A O no hydrogen 2.943 N/A GLN 34.A N LEU 30.A O no hydrogen 2.959 N/A GLN 35.A N ARG 31.A O no hydrogen 3.202 N/A GLU 36.A N ARG 32.A O no hydrogen 2.898 N/A GLU 37.A N VAL 33.A O no hydrogen 2.698 N/A GLY 38.A N GLN 34.A O no hydrogen 2.703 N/A ILE 40.A N GLN 70.A O no hydrogen 2.982 N/A ARG 41.A NE GLU 37.A OE1 no hydrogen 3.333 N/A ARG 44.A N ARG 41.A O no hydrogen 2.884 N/A ARG 44.A NH1 GLU 37.A OE1 no hydrogen 3.383 N/A ILE 45.A N PRO 42.A O no hydrogen 2.926 N/A GLU 46.A N PRO 42.A O no hydrogen 3.071 N/A GLU 47.A N GLU 43.A O no hydrogen 2.926 N/A ILE 48.A N ARG 44.A O no hydrogen 3.085 N/A ALA 49.A N ILE 45.A O no hydrogen 3.016 N/A ARG 50.A N GLU 46.A O no hydrogen 3.379 N/A LEU 51.A N GLU 47.A O no hydrogen 3.080 N/A VAL 52.A N ILE 48.A O no hydrogen 3.004 N/A GLY 53.A N ALA 49.A O no hydrogen 2.811 N/A THR 54.A N ALA 49.A O no hydrogen 2.980 N/A GLU 58.A N THR 55.A OG1 no hydrogen 3.270 N/A VAL 59.A N THR 55.A O no hydrogen 3.422 N/A MET 60.A N PRO 56.A O no hydrogen 2.982 N/A GLY 61.A N THR 57.A O no hydrogen 2.989 N/A VAL 62.A N GLU 58.A O no hydrogen 3.200 N/A ALA 63.A N VAL 59.A O no hydrogen 2.781 N/A SER 64.A N MET 60.A O no hydrogen 3.046 N/A SER 64.A OG MET 60.A O no hydrogen 3.220 N/A SER 64.A OG GLY 61.A O no hydrogen 3.064 N/A PHE 65.A N VAL 62.A O no hydrogen 3.264 N/A GLN 70.A N GLN 34.A OE1 no hydrogen 2.811 N/A GLN 70.A NE2 SER 67.A O no hydrogen 3.414 N/A GLN 70.A NE2 TYR 68.A O no hydrogen 2.867 N/A GLN 70.A NE2 GLN 119.A OE1 no hydrogen 3.636 N/A THR 74.A OG1 SER 117.A OG no hydrogen 2.928 N/A LYS 76.A N GLY 114.A O no hydrogen 3.070 N/A TYR 77.A N LEU 115.A O no hydrogen 2.827 N/A LEU 79.A N SER 117.A O no hydrogen 2.655 N/A GLN 80.A N GLN 134.A O no hydrogen 2.926 N/A VAL 81.A N GLN 119.A O no hydrogen 2.918 N/A CYS 82.A N VAL 132.A O no hydrogen 3.080 N/A THR 84.A OG1 GLU 122.A OE1 no hydrogen 3.452 N/A LYS 88.A N THR 84.A O no hydrogen 2.909 N/A LYS 88.A NZ GLU 93.A OE2 no hydrogen 2.899 N/A LEU 89.A N LEU 85.A O no hydrogen 2.621 N/A ALA 90.A N CYS 87.A O no hydrogen 3.271 N/A GLY 91.A N CYS 87.A O no hydrogen 3.006 N/A GLY 91.A N LYS 88.A O no hydrogen 3.029 N/A ALA 92.A N CYS 87.A O no hydrogen 2.736 N/A LEU 95.A N GLY 91.A O no hydrogen 2.784 N/A TRP 96.A N ALA 92.A O no hydrogen 2.795 N/A ASP 97.A N GLU 93.A O no hydrogen 2.939 N/A TYR 98.A N GLU 94.A O no hydrogen 2.935 N/A LEU 99.A N LEU 95.A O no hydrogen 2.908 N/A THR 100.A N TRP 96.A O no hydrogen 2.808 N/A THR 100.A OG1 TRP 96.A O no hydrogen 2.961 N/A GLU 101.A N ASP 97.A O no hydrogen 2.833 N/A THR 102.A N TYR 98.A O no hydrogen 3.050 N/A THR 102.A OG1 TYR 98.A O no hydrogen 2.936 N/A LEU 103.A N LEU 99.A O no hydrogen 3.011 N/A GLY 104.A N THR 100.A O no hydrogen 2.772 N/A ILE 105.A N THR 100.A O no hydrogen 3.145 N/A GLY 106.A N GLU 109.A OE2 no hydrogen 2.760 N/A GLU 109.A N GLY 106.A O no hydrogen 3.077 N/A THR 111.A N PHE 116.A O no hydrogen 3.059 N/A GLY 114.A N THR 111.A O no hydrogen 3.181 N/A SER 117.A N TYR 77.A O no hydrogen 3.317 N/A SER 117.A OG THR 74.A OG1 no hydrogen 2.928 N/A SER 117.A OG HIS 78.A ND1 no hydrogen 3.351 N/A GLN 119.A NE2 GLN 70.A OE1 no hydrogen 3.326 N/A VAL 121.A N VAL 81.A O no hydrogen 2.659 N/A CYS 123.A N THR 84.A OG1 no hydrogen 2.739 N/A HIS 128.A N HIS 128.A ND1 no hydrogen 2.742 N/A HIS 128.A NE2 HIS 173.A O no hydrogen 3.082 N/A THR 129.A N SER 126.A O no hydrogen 3.007 N/A THR 129.A OG1 SER 126.A O no hydrogen 2.952 N/A THR 129.A OG1 GLU 142.A OE1 no hydrogen 2.995 N/A GLN 134.A N GLN 80.A O no hydrogen 3.101 N/A GLN 134.A NE2 GLU 138.A O no hydrogen 3.599 N/A ASN 136.A ND2 LYS 76.A O no hydrogen 3.213 N/A TYR 140.A OH LEU 124.A O no hydrogen 2.522 N/A VAL 141.A N ILE 133.A O no hydrogen 2.840 N/A CYS 143.A N THR 129.A O no hydrogen 3.267 N/A CYS 143.A SG HIS 176.A NE2 no hydrogen 3.776 N/A VAL 144.A N PRO 131.A O no hydrogen 2.975 N/A THR 145.A N CYS 143.A O no hydrogen 2.708 N/A ARG 148.A N THR 145.A OG1 no hydrogen 3.226 N/A LEU 149.A N THR 145.A O no hydrogen 2.713 N/A GLU 150.A N ARG 146.A O no hydrogen 3.136 N/A ALA 151.A N ALA 147.A O no hydrogen 3.424 N/A LEU 152.A N ARG 148.A O no hydrogen 2.975 N/A LEU 153.A N LEU 149.A O no hydrogen 2.994 N/A ALA 154.A N GLU 150.A O no hydrogen 3.006 N/A GLY 155.A N ALA 151.A O no hydrogen 2.917 N/A LEU 156.A N LEU 152.A O no hydrogen 3.198 N/A ARG 157.A N LEU 153.A O no hydrogen 2.856 N/A ALA 158.A N GLY 155.A O no hydrogen 3.109 N/A GLY 159.A N GLY 155.A O no hydrogen 3.149 N/A GLY 159.A N LEU 156.A O no hydrogen 3.028 N/A LYS 160.A N GLY 155.A O no hydrogen 3.254 N/A ARG 161.A NE GLU 164.A OE2 no hydrogen 3.014 N/A GLU 164.A N ARG 161.A O no hydrogen 3.196 N/A GLY 172.A N HIS 176.A ND1 no hydrogen 3.291 N/A HIS 174.A N HIS 174.A ND1 no hydrogen 2.764 N/A