Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cuq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A OH PRO 55.A O no hydrogen 2.480 N/A ARG 9.A N TRP 6.A O no hydrogen 3.072 N/A PHE 10.A N GLN 7.A O no hydrogen 2.744 N/A PHE 13.A N PHE 10.A O no hydrogen 2.866 N/A PHE 14.A N PRO 11.A O no hydrogen 3.190 N/A THR 15.A N PRO 12.A O no hydrogen 2.759 N/A GLN 17.A N GLN 26.A OE1 no hydrogen 3.006 N/A GLN 17.A NE2 PRO 12.A O no hydrogen 3.252 N/A GLN 17.A NE2 THR 15.A O no hydrogen 3.266 N/A ASN 19.A ND2 THR 22.A OG1 no hydrogen 2.856 N/A ARG 23.A N ASN 19.A O no hydrogen 3.026 N/A ARG 23.A NH1 GLN 17.A O no hydrogen 3.054 N/A GLN 24.A N VAL 20.A O no hydrogen 3.291 N/A LYS 25.A N THR 22.A O no hydrogen 3.027 N/A GLN 26.A N THR 22.A O no hydrogen 2.806 N/A GLN 26.A NE2 PHE 13.A O no hydrogen 2.735 N/A GLN 26.A NE2 THR 15.A O no hydrogen 2.485 N/A LEU 27.A N ARG 23.A O no hydrogen 2.908 N/A ALA 28.A N GLN 24.A O no hydrogen 3.057 N/A ALA 29.A N LYS 25.A O no hydrogen 3.060 N/A TRP 30.A N GLN 26.A O no hydrogen 3.033 N/A TRP 30.A NE1 PHE 13.A O no hydrogen 3.113 N/A CYS 31.A N LEU 27.A O no hydrogen 3.133 N/A CYS 31.A SG LEU 27.A O no hydrogen 3.279 N/A SER 32.A N ALA 28.A O no hydrogen 3.077 N/A LEU 33.A N ALA 29.A O no hydrogen 3.186 N/A VAL 34.A N TRP 30.A O no hydrogen 2.833 N/A LEU 35.A N CYS 31.A O no hydrogen 3.345 N/A SER 36.A N SER 32.A O no hydrogen 3.165 N/A SER 36.A OG LEU 33.A O no hydrogen 3.543 N/A PHE 37.A N LEU 33.A O no hydrogen 2.895 N/A PHE 37.A N VAL 34.A O no hydrogen 2.785 N/A CYS 38.A N VAL 34.A O no hydrogen 2.999 N/A CYS 38.A SG VAL 34.A O no hydrogen 3.687 N/A ARG 39.A N LEU 35.A O no hydrogen 3.063 N/A HIS 41.A N PHE 37.A O no hydrogen 2.992 N/A MET 46.A N PHE 94.A O no hydrogen 3.098 N/A VAL 48.A N SER 92.A O no hydrogen 2.962 N/A GLU 50.A N THR 47.A OG1 no hydrogen 2.651 N/A ALA 51.A N THR 47.A O no hydrogen 2.667 N/A GLN 52.A N VAL 48.A O no hydrogen 2.880 N/A SER 54.A N ALA 51.A O no hydrogen 2.661 N/A SER 54.A OG ALA 51.A O no hydrogen 2.486 N/A ASN 59.A ND2 TYR 8.A O no hydrogen 3.368 N/A LEU 62.A N ASN 59.A OD1 no hydrogen 2.841 N/A ARG 64.A N ASN 59.A O no hydrogen 3.220 N/A ARG 64.A NH1 GLN 63.A O no hydrogen 3.372 N/A LEU 66.A N PHE 57.A O no hydrogen 2.812 N/A GLU 69.A N GLU 69.A OE2 no hydrogen 3.128 N/A ILE 71.A N PRO 67.A O no hydrogen 2.900 N/A GLN 72.A N VAL 68.A O no hydrogen 2.816 N/A ILE 73.A N SER 70.A O no hydrogen 2.885 N/A VAL 74.A N SER 70.A O no hydrogen 3.046 N/A LEU 75.A N ILE 71.A O no hydrogen 2.791 N/A GLU 76.A N GLN 72.A O no hydrogen 3.115 N/A GLU 77.A N ILE 73.A O no hydrogen 2.995 N/A LEU 78.A N VAL 74.A O no hydrogen 3.014 N/A ARG 79.A N LEU 75.A O no hydrogen 2.871 N/A ARG 79.A NE GLU 76.A OE1 no hydrogen 2.889 N/A ARG 79.A NH2 GLU 76.A OE1 no hydrogen 3.324 N/A LYS 80.A N GLU 76.A O no hydrogen 3.317 N/A LYS 81.A N GLU 77.A O no hydrogen 2.934 N/A GLY 82.A N LEU 78.A O no hydrogen 2.913 N/A GLY 82.A N ARG 79.A O no hydrogen 3.185 N/A ASN 83.A N LEU 78.A O no hydrogen 3.122 N/A GLU 85.A N LEU 95.A O no hydrogen 2.971 N/A LEU 87.A N SER 93.A O no hydrogen 3.339 N/A PHE 94.A N MET 46.A O no hydrogen 2.745 N/A LEU 95.A N GLU 85.A O no hydrogen 2.774 N/A ILE 96.A N SER 44.A O no hydrogen 2.658 N/A MET 97.A N ASN 83.A O no hydrogen 2.930 N/A TRP 104.A N ARG 100.A O no hydrogen 2.926 N/A GLY 105.A N PRO 101.A O no hydrogen 2.751 N/A LYS 106.A N GLU 102.A O no hydrogen 2.943 N/A LEU 107.A N GLU 103.A O no hydrogen 3.066 N/A ILE 108.A N TRP 104.A O no hydrogen 2.988 N/A TYR 109.A N GLY 105.A O no hydrogen 2.904 N/A GLN 110.A N LYS 106.A O no hydrogen 2.904 N/A TRP 111.A N LEU 107.A O no hydrogen 2.834 N/A VAL 112.A N ILE 108.A O no hydrogen 2.981 N/A SER 113.A N TYR 109.A O no hydrogen 2.798 N/A SER 113.A OG TYR 109.A O no hydrogen 3.172 N/A ARG 114.A N GLN 110.A O no hydrogen 2.985 N/A ARG 114.A NH2 GLU 136.A OE1 no hydrogen 3.257 N/A GLN 117.A NE2 ASP 132.A OD2 no hydrogen 3.386 N/A SER 120.A OG GLN 117.A O no hydrogen 3.467 N/A PHE 122.A N VAL 170.A O no hydrogen 2.935 N/A THR 123.A N GLU 126.A OE1 no hydrogen 3.201 N/A LEU 124.A N ARG 168.A O no hydrogen 2.913 N/A GLU 126.A N THR 123.A OG1 no hydrogen 2.868 N/A THR 128.A OG1 LEU 141.A O no hydrogen 3.547 N/A ASN 129.A N TYR 125.A O no hydrogen 2.888 N/A ASN 129.A ND2 TYR 125.A O no hydrogen 3.489 N/A GLY 130.A N GLU 126.A O no hydrogen 3.041 N/A THR 133.A OG1 LEU 127.A O no hydrogen 2.915 N/A GLU 136.A N THR 133.A O no hydrogen 2.951 N/A GLY 140.A N THR 128.A O no hydrogen 2.826 N/A LEU 141.A N PHE 138.A O no hydrogen 3.215 N/A THR 145.A N ASP 142.A OD2 no hydrogen 2.951 N/A THR 145.A OG1 ASP 142.A OD2 no hydrogen 3.458 N/A LEU 146.A N ASP 142.A O no hydrogen 3.112 N/A LEU 147.A N GLU 143.A O no hydrogen 2.952 N/A ARG 148.A N ALA 144.A O no hydrogen 2.966 N/A ARG 148.A NE GLU 85.A OE1 no hydrogen 2.671 N/A ARG 148.A NE GLU 85.A OE2 no hydrogen 3.023 N/A ARG 148.A NH2 GLU 85.A OE2 no hydrogen 3.083 N/A ALA 149.A N THR 145.A O no hydrogen 2.875 N/A LEU 150.A N LEU 146.A O no hydrogen 3.044 N/A GLN 151.A N LEU 147.A O no hydrogen 2.709 N/A ALA 152.A N ARG 148.A O no hydrogen 2.773 N/A ALA 152.A N ALA 149.A O no hydrogen 3.034 N/A LEU 153.A N ALA 149.A O no hydrogen 2.887 N/A GLN 154.A N LEU 150.A O no hydrogen 2.760 N/A GLN 155.A N GLN 151.A O no hydrogen 3.295 N/A GLU 156.A N ALA 152.A O no hydrogen 3.073 N/A HIS 157.A ND1 GLU 156.A O no hydrogen 2.546 N/A LYS 158.A N LEU 153.A O no hydrogen 3.047 N/A GLU 160.A N LYS 171.A O no hydrogen 2.992 N/A ILE 162.A N GLY 169.A O no hydrogen 2.999 N/A THR 163.A OG1 ILE 162.A O no hydrogen 2.901 N/A VAL 170.A N PHE 122.A O no hydrogen 2.775 N/A LYS 171.A N GLU 160.A O no hydrogen 2.870 N/A PHE 172.A N SER 120.A O no hydrogen 3.114 N/A PHE 173.A N LYS 158.A O no hydrogen 3.023 N/A