Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iy3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N LEU 1.A O no hydrogen 3.254 N/A GLY 6.A N ASN 2.A O no hydrogen 3.025 N/A ALA 7.A N MET 3.A O no hydrogen 2.817 N/A LEU 8.A N ILE 4.A O no hydrogen 2.921 N/A GLU 9.A N GLN 5.A O no hydrogen 2.952 N/A LEU 10.A N GLY 6.A O no hydrogen 2.946 N/A ARG 11.A N ALA 7.A O no hydrogen 3.026 N/A ARG 11.A N LEU 8.A O no hydrogen 2.875 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.979 N/A LYS 13.A NZ GLU 9.A OE1 no hydrogen 3.262 N/A LYS 13.A NZ GLU 142.A OE1 no hydrogen 2.928 N/A THR 14.A N ASP 17.A OD2 no hydrogen 3.033 N/A THR 14.A OG1 ASP 17.A OD2 no hydrogen 3.099 N/A VAL 15.A N THR 98.A O no hydrogen 3.229 N/A ASP 17.A N THR 14.A O no hydrogen 3.018 N/A VAL 18.A N VAL 15.A O no hydrogen 3.093 N/A MET 19.A N VAL 15.A O no hydrogen 2.719 N/A THR 20.A N LEU 133.A O no hydrogen 3.015 N/A LEU 22.A N LEU 131.A O no hydrogen 3.339 N/A ASP 24.A N GLN 21.A O no hydrogen 3.118 N/A CYS 25.A N LEU 22.A O no hydrogen 3.032 N/A CYS 25.A SG THR 20.A O no hydrogen 3.657 N/A CYS 25.A SG GLN 21.A O no hydrogen 3.259 N/A ILE 28.A N PRO 51.A O no hydrogen 2.972 N/A SER 30.A N PHE 53.A O no hydrogen 2.851 N/A SER 30.A OG GLU 54.A OE2 no hydrogen 2.568 N/A ALA 32.A N ARG 29.A O no hydrogen 3.202 N/A LEU 34.A N THR 78.A O no hydrogen 3.136 N/A THR 38.A OG1 ILE 33.A O no hydrogen 2.981 N/A THR 38.A OG1 ASP 35.A OD1 no hydrogen 2.490 N/A MET 39.A N ASP 35.A O no hydrogen 3.151 N/A SER 40.A N PHE 36.A O no hydrogen 2.903 N/A GLU 41.A N ASN 37.A O no hydrogen 2.916 N/A ILE 42.A N THR 38.A O no hydrogen 2.913 N/A MET 43.A N MET 39.A O no hydrogen 2.901 N/A GLU 44.A N SER 40.A O no hydrogen 2.906 N/A SER 45.A N GLU 41.A O no hydrogen 2.964 N/A SER 45.A OG ILE 42.A O no hydrogen 2.441 N/A GLY 46.A N MET 43.A O no hydrogen 3.025 N/A TYR 47.A N SER 45.A OG no hydrogen 3.099 N/A ILE 50.A N LEU 64.A O no hydrogen 2.830 N/A VAL 52.A N ASP 62.A O no hydrogen 2.856 N/A PHE 53.A N ILE 28.A O no hydrogen 2.951 N/A GLU 54.A N ASN 59.A O no hydrogen 3.123 N/A ASN 59.A N GLU 56.A O no hydrogen 3.025 N/A ASN 59.A ND2 GLU 54.A O no hydrogen 3.453 N/A VAL 61.A N VAL 52.A O no hydrogen 2.944 N/A ASP 62.A N VAL 52.A O no hydrogen 2.983 N/A LEU 64.A N ILE 50.A O no hydrogen 2.828 N/A VAL 66.A N THR 48.A O no hydrogen 2.776 N/A LYS 67.A NZ ASP 68.A OD1 no hydrogen 3.411 N/A ASP 68.A N TYR 65.A O no hydrogen 3.115 N/A LEU 69.A N VAL 66.A O no hydrogen 2.947 N/A ALA 70.A N LYS 67.A O no hydrogen 3.030 N/A VAL 72.A N LEU 69.A O no hydrogen 3.017 N/A ASP 75.A N ASP 73.A OD2 no hydrogen 3.006 N/A ASP 76.A N ASP 73.A O no hydrogen 3.085 N/A CYS 77.A N PRO 74.A O no hydrogen 3.397 N/A THR 78.A OG1 PRO 79.A O no hydrogen 3.364 N/A LEU 80.A N ALA 32.A O no hydrogen 2.854 N/A THR 82.A N PRO 79.A O no hydrogen 3.302 N/A THR 84.A N LEU 80.A O no hydrogen 2.953 N/A THR 84.A OG1 LEU 80.A O no hydrogen 3.331 N/A THR 84.A OG1 LYS 81.A O no hydrogen 2.599 N/A ARG 85.A N LYS 81.A O no hydrogen 2.916 N/A PHE 86.A N THR 82.A O no hydrogen 2.874 N/A TYR 87.A N ILE 83.A O no hydrogen 2.969 N/A ASN 88.A N THR 84.A O no hydrogen 2.770 N/A HIS 89.A NE2 ASP 68.A OD2 no hydrogen 2.398 N/A THR 98.A N PHE 95.A O no hydrogen 3.226 N/A THR 98.A OG1 PHE 95.A O no hydrogen 2.432 N/A ALA 102.A N ASP 101.A OD1 no hydrogen 2.737 N/A MET 103.A N LYS 99.A O no hydrogen 3.148 N/A LEU 104.A N LEU 100.A O no hydrogen 2.906 N/A GLU 105.A N ASP 101.A O no hydrogen 2.988 N/A GLU 106.A N ALA 102.A O no hydrogen 3.000 N/A PHE 107.A N MET 103.A O no hydrogen 2.945 N/A LYS 108.A N LEU 104.A O no hydrogen 2.861 N/A LYS 108.A NZ GLU 105.A OE2 no hydrogen 2.906 N/A LYS 109.A N GLU 105.A O no hydrogen 3.066 N/A LYS 109.A N GLU 106.A O no hydrogen 3.261 N/A LYS 109.A NZ GLU 106.A OE1 no hydrogen 3.294 N/A LYS 109.A NZ GLU 106.A OE2 no hydrogen 3.116 N/A GLY 110.A N PHE 107.A O no hydrogen 2.943 N/A SER 112.A OG TYR 65.A OH no hydrogen 3.169 N/A SER 112.A OG PRO 90.A O no hydrogen 2.676 N/A ALA 115.A N VAL 134.A O no hydrogen 2.687 N/A ILE 116.A N HIS 92.A O no hydrogen 2.607 N/A VAL 117.A N GLY 132.A O no hydrogen 2.705 N/A GLN 118.A N VAL 94.A O no hydrogen 2.860 N/A LYS 119.A N GLU 129.A O no hydrogen 2.756 N/A ASN 121.A N PHE 127.A O no hydrogen 2.740 N/A ASN 121.A ND2 GLU 129.A OE1 no hydrogen 3.011 N/A GLU 123.A N ASN 121.A OD1 no hydrogen 3.064 N/A GLU 129.A N LYS 119.A O no hydrogen 2.409 N/A LEU 131.A N VAL 117.A O no hydrogen 2.914 N/A LEU 133.A N THR 20.A O no hydrogen 3.358 N/A VAL 134.A N ALA 115.A O no hydrogen 2.769 N/A THR 135.A N ASP 138.A OD2 no hydrogen 2.669 N/A THR 135.A OG1 GLU 137.A OE1 no hydrogen 3.324 N/A THR 135.A OG1 ASP 138.A OD2 no hydrogen 2.732 N/A LEU 136.A N HIS 113.A O no hydrogen 3.230 N/A ASP 138.A N THR 135.A OG1 no hydrogen 2.982 N/A VAL 139.A N THR 135.A O no hydrogen 3.080 N/A ILE 140.A N LEU 136.A O no hydrogen 2.988 N/A GLU 141.A N GLU 137.A O no hydrogen 2.920 N/A GLU 142.A N ASP 138.A O no hydrogen 2.926 N/A ILE 143.A N VAL 139.A O no hydrogen 3.003 N/A ILE 143.A N ILE 140.A O no hydrogen 2.905 N/A ILE 144.A N ILE 140.A O no hydrogen 2.995 N/A LYS 145.A N GLU 141.A O no hydrogen 3.421 N/A