Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ib7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N VAL 94.A O no hydrogen 2.907 N/A ASP 11.A N TYR 99.A OH no hydrogen 2.792 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 3.195 N/A GLN 13.A NE2 THR 49.A O no hydrogen 3.433 N/A LYS 14.A N ASP 11.A O no hydrogen 2.995 N/A VAL 15.A N ILE 12.A O no hydrogen 3.318 N/A ALA 16.A N GLN 13.A O no hydrogen 3.441 N/A GLY 17.A N LEU 46.A O no hydrogen 2.981 N/A TRP 19.A N GLU 44.A O no hydrogen 3.119 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.957 N/A TYR 20.A N VAL 118.A O no hydrogen 2.500 N/A TYR 20.A OH GLU 152.A OE2 no hydrogen 2.570 N/A SER 21.A OG GLN 115.A OE1 no hydrogen 2.798 N/A LEU 22.A N CYS 116.A O no hydrogen 2.991 N/A MET 24.A N LEU 144.A O no hydrogen 2.896 N/A ALA 25.A N CYS 114.A O no hydrogen 2.766 N/A ALA 26.A N ILE 142.A O no hydrogen 2.999 N/A SER 27.A N LEU 112.A O no hydrogen 3.002 N/A SER 27.A OG ASP 28.A OD2.B no hydrogen 3.480 N/A SER 27.A OG LEU 112.A O no hydrogen 3.455 N/A SER 30.A OG ASP 28.A OD2.A no hydrogen 2.312 N/A LEU 31.A N ASP 28.A O no hydrogen 3.006 N/A LEU 32.A N ILE 29.A O no hydrogen 2.977 N/A ALA 34.A N ASP 33.A OD1 no hydrogen 2.669 N/A GLN 35.A NE2 CYS 155.A O no hydrogen 3.284 N/A ALA 37.A N ALA 34.A O no hydrogen 3.051 N/A ARG 40.A N ALA 37.A O no hydrogen 3.201 N/A ARG 40.A NE TYR 42.A OH no hydrogen 3.308 N/A ARG 40.A NH1 LEU 32.A O no hydrogen 2.876 N/A TYR 42.A N GLN 59.A O no hydrogen 2.989 N/A TYR 42.A OH GLN 35.A OE1 no hydrogen 2.553 N/A VAL 43.A N SER 21.A OG no hydrogen 2.825 N/A GLU 44.A N LEU 57.A O no hydrogen 2.752 N/A GLU 45.A N LEU 57.A O no hydrogen 3.266 N/A LEU 46.A N GLY 17.A O no hydrogen 2.821 N/A LYS 47.A N GLU 55.A O no hydrogen 2.704 N/A THR 49.A N ASP 53.A O no hydrogen 2.611 N/A GLY 52.A N THR 49.A O no hydrogen 3.136 N/A LEU 54.A N ALA 73.A O no hydrogen 2.760 N/A GLU 55.A N LYS 47.A O no hydrogen 2.761 N/A ILE 56.A N ILE 71.A O no hydrogen 2.510 N/A LEU 57.A N GLU 45.A O no hydrogen 2.984 N/A LEU 58.A N LYS 69.A O no hydrogen 2.939 N/A GLN 59.A N TYR 42.A O no hydrogen 2.838 N/A LYS 60.A N ALA 67.A O no hydrogen 2.927 N/A LYS 60.A NZ ALA 37.A O no hydrogen 2.761 N/A LYS 60.A NZ TRP 61.A O no hydrogen 3.150 N/A GLU 62.A N GLU 65.A O no hydrogen 2.798 N/A ASN 63.A ND2 GLU 65.A OE2 no hydrogen 2.622 N/A GLU 65.A N GLU 62.A O no hydrogen 3.060 N/A ALA 67.A N LYS 60.A O no hydrogen 2.881 N/A GLN 68.A NE2 GLN 154.A OE1 no hydrogen 3.023 N/A LYS 69.A N LEU 58.A O no hydrogen 2.881 N/A ILE 71.A N ILE 56.A O no hydrogen 2.854 N/A ALA 73.A N LEU 54.A O no hydrogen 2.507 N/A GLU 74.A N LYS 83.A O no hydrogen 2.832 N/A LYS 75.A N ASP 53.A OD1 no hydrogen 2.681 N/A THR 76.A OG1 ILE 78.A O no hydrogen 2.747 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.754 N/A ILE 78.A N THR 76.A OG1 no hydrogen 3.107 N/A VAL 81.A N ILE 78.A O no hydrogen 3.141 N/A PHE 82.A N VAL 92.A O no hydrogen 2.962 N/A LYS 83.A N GLU 74.A O no hydrogen 2.760 N/A ILE 84.A N ASN 90.A O no hydrogen 3.204 N/A ASN 90.A ND2 ASN 88.A O no hydrogen 2.928 N/A LYS 91.A N GLU 108.A O no hydrogen 3.059 N/A VAL 92.A N PHE 82.A O no hydrogen 2.856 N/A LEU 93.A N CYS 106.A O no hydrogen 2.858 N/A VAL 94.A N ALA 80.A O no hydrogen 2.791 N/A LEU 95.A N LEU 104.A O no hydrogen 2.858 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.568 N/A ASP 98.A N TYR 102.A O no hydrogen 3.274 N/A TYR 99.A N THR 97.A OG1 no hydrogen 2.821 N/A LYS 100.A N ASP 98.A O no hydrogen 2.681 N/A LYS 100.A NZ ASP 98.A OD2 no hydrogen 2.993 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.797 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 3.128 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 2.554 N/A LEU 103.A N LEU 117.A O no hydrogen 2.858 N/A LEU 104.A N ASP 96.A O no hydrogen 2.838 N/A PHE 105.A N GLN 115.A O no hydrogen 3.264 N/A CYS 106.A N LEU 93.A O no hydrogen 3.032 N/A MET 107.A N VAL 113.A O no hydrogen 2.797 N/A GLU 108.A N LYS 91.A O no hydrogen 2.907 N/A ASN 109.A N SER 111.A O no hydrogen 3.137 N/A VAL 113.A N MET 107.A O no hydrogen 3.129 N/A CYS 114.A N ALA 25.A O no hydrogen 2.709 N/A GLN 115.A N PHE 105.A O no hydrogen 2.890 N/A GLN 115.A NE2 VAL 41.A O no hydrogen 2.941 N/A CYS 116.A N ALA 23.A O no hydrogen 2.986 N/A LEU 117.A N LEU 103.A O no hydrogen 2.711 N/A VAL 118.A N TYR 20.A O no hydrogen 2.714 N/A ARG 119.A N LYS 101.A O no hydrogen 3.072 N/A ARG 119.A NE TYR 99.A O no hydrogen 2.830 N/A ARG 119.A NH1 ALA 16.A O no hydrogen 2.955 N/A ARG 119.A NH1 THR 18.A O no hydrogen 3.329 N/A ARG 119.A NH2 ALA 16.A O no hydrogen 3.400 N/A ARG 119.A NH2 TYR 99.A O no hydrogen 2.620 N/A THR 120.A OG1 GLU 122.A OE2 no hydrogen 2.412 N/A ALA 127.A N ASP 124.A OD1 no hydrogen 3.285 N/A LEU 128.A N ASP 124.A O no hydrogen 3.042 N/A GLU 129.A N ASP 125.A O no hydrogen 2.886 N/A LYS 130.A N GLU 126.A O no hydrogen 2.857 N/A PHE 131.A N ALA 127.A O no hydrogen 2.874 N/A ASP 132.A N LEU 128.A O no hydrogen 2.898 N/A LYS 133.A N GLU 129.A O no hydrogen 2.921 N/A ALA 134.A N LYS 130.A O no hydrogen 3.056 N/A LEU 135.A N PHE 131.A O no hydrogen 3.041 N/A LEU 135.A N ASP 132.A O no hydrogen 3.152 N/A LYS 136.A N ASP 132.A O no hydrogen 3.065 N/A LYS 136.A NZ LYS 133.A O no hydrogen 3.400 N/A LEU 138.A N LEU 135.A O no hydrogen 2.644 N/A MET 140.A N LEU 138.A O no hydrogen 3.127 N/A HIS 141.A N ALA 26.A O no hydrogen 2.788 N/A HIS 141.A ND1 SER 27.A O no hydrogen 2.795 N/A ILE 142.A N ALA 26.A O no hydrogen 3.275 N/A ARG 143.A NE ASP 132.A OD1 no hydrogen 3.281 N/A ARG 143.A NH2 ASP 132.A OD1 no hydrogen 3.335 N/A LEU 144.A N MET 24.A O no hydrogen 2.728 N/A PHE 146.A N LEU 22.A O no hydrogen 2.976 N/A ASN 147.A N GLN 150.A OE1 no hydrogen 3.024 N/A GLN 150.A N ASN 147.A OD1 no hydrogen 2.944 N/A LEU 151.A N ASN 147.A O no hydrogen 3.032 N/A GLU 152.A N PRO 148.A O no hydrogen 3.352 N/A GLU 152.A N THR 149.A O no hydrogen 3.195 N/A GLU 153.A N GLN 150.A O no hydrogen 3.237 N/A GLN 154.A NE2 CYS 66.A O no hydrogen 3.685 N/A CYS 155.A N GLN 59.A OE1 no hydrogen 2.820 N/A HIS 156.A N GLU 153.A O no hydrogen 3.163 N/A ILE 157.A N GLN 154.A O no hydrogen 3.262 N/A