Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ap4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 4.A OG no hydrogen 3.379 N/A LEU 7.A N GLY 3.A O no hydrogen 2.738 N/A LYS 8.A N SER 4.A O no hydrogen 2.983 N/A ARG 9.A N MET 5.A O no hydrogen 3.084 N/A ARG 9.A NE GLU 13.A OE2 no hydrogen 2.687 N/A ARG 9.A NH1 PRO 99.A O no hydrogen 2.750 N/A ARG 9.A NH2 GLU 13.A OE2 no hydrogen 3.184 N/A ARG 9.A NH2 TYR 64.A OH no hydrogen 3.166 N/A ARG 9.A NH2 PRO 99.A O no hydrogen 3.441 N/A ARG 9.A NH2 LEU 101.A O no hydrogen 2.716 N/A ILE 10.A N ALA 6.A O no hydrogen 2.951 N/A GLN 11.A N LEU 7.A O no hydrogen 3.014 N/A LYS 12.A N LYS 8.A O no hydrogen 2.984 N/A GLU 13.A N ARG 9.A O no hydrogen 2.865 N/A LEU 14.A N ILE 10.A O no hydrogen 2.933 N/A SER 15.A N GLN 11.A O no hydrogen 2.895 N/A SER 15.A OG GLN 11.A O no hydrogen 3.198 N/A SER 15.A OG GLN 11.A OE1 no hydrogen 3.222 N/A ASP 16.A N LYS 12.A O no hydrogen 2.985 N/A LEU 17.A N GLU 13.A O no hydrogen 2.974 N/A GLN 18.A N LEU 14.A O no hydrogen 2.925 N/A ARG 19.A N SER 15.A O no hydrogen 2.781 N/A ASP 20.A N ASP 16.A O no hydrogen 2.817 N/A HIS 24.A NE2 SER 104.A O no hydrogen 2.895 N/A ARG 26.A N THR 40.A O no hydrogen 3.206 N/A ARG 26.A NH1 PRO 22.A O no hydrogen 3.039 N/A ARG 26.A NH1 CYS 25.A O no hydrogen 3.239 N/A GLY 28.A N GLN 38.A O no hydrogen 3.068 N/A VAL 30.A N HIS 36.A O no hydrogen 2.839 N/A PHE 35.A N ASP 33.A OD1 no hydrogen 2.999 N/A HIS 36.A N ASP 33.A O no hydrogen 3.097 N/A TRP 37.A N VAL 58.A O no hydrogen 2.768 N/A GLN 38.A N GLY 28.A O no hydrogen 2.953 N/A ALA 39.A N LEU 56.A O no hydrogen 2.890 N/A THR 40.A N ARG 26.A O no hydrogen 2.758 N/A THR 40.A OG1 ARG 26.A O no hydrogen 3.495 N/A ILE 41.A N PHE 54.A O no hydrogen 2.865 N/A MET 42.A N HIS 24.A O no hydrogen 3.492 N/A GLY 43.A N GLY 52.A O no hydrogen 2.920 N/A SER 47.A N GLN 50.A OE1 no hydrogen 3.143 N/A SER 47.A OG PRO 44.A O no hydrogen 2.597 N/A TYR 49.A N SER 47.A OG no hydrogen 3.141 N/A TYR 49.A OH TYR 78.A O no hydrogen 2.663 N/A TYR 49.A OH TYR 138.A OH no hydrogen 3.254 N/A GLN 50.A N SER 47.A O no hydrogen 3.053 N/A GLY 52.A N TYR 49.A O no hydrogen 3.000 N/A VAL 53.A N ALA 150.A O no hydrogen 2.778 N/A PHE 54.A N ILE 41.A O no hydrogen 2.830 N/A PHE 55.A N THR 75.A OG1 no hydrogen 2.716 N/A LEU 56.A N ALA 39.A O no hydrogen 2.787 N/A THR 57.A N ALA 72.A O no hydrogen 2.867 N/A THR 57.A OG1 ALA 72.A O no hydrogen 3.553 N/A VAL 58.A N TRP 37.A O no hydrogen 2.901 N/A HIS 59.A N LYS 70.A O no hydrogen 2.884 N/A PHE 60.A N PHE 35.A O no hydrogen 3.013 N/A TYR 64.A N PRO 61.A O no hydrogen 3.071 N/A TYR 64.A OH GLU 13.A OE2 no hydrogen 2.464 N/A PHE 66.A N ASP 63.A O no hydrogen 2.994 N/A LYS 67.A N ASP 63.A O no hydrogen 3.207 N/A LYS 70.A N HIS 59.A O no hydrogen 2.834 N/A LYS 70.A NZ HIS 59.A O no hydrogen 3.164 N/A ALA 72.A N THR 57.A O no hydrogen 3.178 N/A PHE 73.A N GLY 86.A O no hydrogen 2.926 N/A THR 74.A N PHE 55.A O no hydrogen 2.818 N/A THR 75.A N PHE 55.A O no hydrogen 3.302 N/A HIS 79.A NE2 LEU 113.A O no hydrogen 2.953 N/A ASN 81.A N HIS 79.A ND1 no hydrogen 3.143 N/A ASN 81.A ND2 ASN 118.A O no hydrogen 2.837 N/A ILE 82.A N HIS 79.A O no hydrogen 3.488 N/A ASN 83.A N SER 87.A O no hydrogen 3.097 N/A GLY 86.A N ASN 83.A O no hydrogen 2.917 N/A SER 87.A N ASN 83.A OD1 no hydrogen 2.935 N/A LYS 89.A N ASN 81.A O no hydrogen 2.974 N/A LYS 89.A NZ ASP 121.A O no hydrogen 2.945 N/A LEU 93.A N LEU 90.A O no hydrogen 2.961 N/A ARG 94.A N ASP 91.A O no hydrogen 2.842 N/A GLN 96.A N ASP 91.A O no hydrogen 2.867 N/A TRP 97.A N ARG 94.A O no hydrogen 3.310 N/A TRP 97.A NE1 PRO 65.A O no hydrogen 2.797 N/A ALA 100.A N SER 98.A OG no hydrogen 3.037 N/A LEU 101.A N SER 98.A O no hydrogen 2.967 N/A VAL 103.A N GLU 13.A OE1 no hydrogen 2.709 N/A LYS 105.A N THR 102.A OG1 no hydrogen 3.285 N/A VAL 106.A N THR 102.A O no hydrogen 2.959 N/A LEU 107.A N VAL 103.A O no hydrogen 2.832 N/A LEU 108.A N SER 104.A O no hydrogen 3.025 N/A SER 109.A N LYS 105.A O no hydrogen 2.882 N/A SER 109.A OG LYS 105.A O no hydrogen 2.701 N/A ILE 110.A N VAL 106.A O no hydrogen 2.770 N/A CYS 111.A N LEU 107.A O no hydrogen 2.861 N/A CYS 111.A SG MET 42.A O no hydrogen 4.012 N/A CYS 111.A SG LEU 107.A O no hydrogen 3.559 N/A SER 112.A N LEU 108.A O no hydrogen 2.987 N/A LEU 113.A N SER 109.A O no hydrogen 3.018 N/A LEU 113.A N ILE 110.A O no hydrogen 3.025 N/A LEU 114.A N CYS 111.A O no hydrogen 3.140 N/A ASP 116.A N LEU 113.A O no hydrogen 2.861 N/A ASN 118.A N ASN 81.A OD1 no hydrogen 2.766 N/A ASP 120.A N ASN 118.A OD1 no hydrogen 3.078 N/A LEU 123.A N PRO 80.A O no hydrogen 2.953 N/A VAL 124.A N PRO 80.A O no hydrogen 2.966 N/A ILE 127.A N VAL 124.A O no hydrogen 3.102 N/A ALA 128.A N VAL 124.A O no hydrogen 3.191 N/A GLN 129.A N PRO 125.A O no hydrogen 2.922 N/A ILE 130.A N ASP 126.A O no hydrogen 3.316 N/A TYR 131.A N ILE 127.A O no hydrogen 2.884 N/A LYS 132.A N ALA 128.A O no hydrogen 2.935 N/A SER 133.A N GLN 129.A O no hydrogen 2.756 N/A SER 133.A OG GLN 129.A O no hydrogen 2.650 N/A ASP 134.A N ILE 130.A O no hydrogen 2.822 N/A TYR 138.A N ASP 134.A O no hydrogen 3.033 N/A TYR 138.A OH TYR 49.A OH no hydrogen 3.254 N/A ASN 139.A N LYS 135.A O no hydrogen 2.770 N/A ARG 140.A N GLU 136.A O no hydrogen 2.856 N/A ARG 140.A NH1 GLU 136.A OE2 no hydrogen 2.924 N/A HIS 141.A N LYS 137.A O no hydrogen 2.945 N/A HIS 141.A ND1 TYR 78.A OH no hydrogen 3.096 N/A ALA 142.A N TYR 138.A O no hydrogen 2.911 N/A ARG 143.A N ASN 139.A O no hydrogen 2.951 N/A GLU 144.A N ARG 140.A O no hydrogen 2.902 N/A TRP 145.A N HIS 141.A O no hydrogen 2.862 N/A THR 146.A N ALA 142.A O no hydrogen 3.003 N/A THR 146.A OG1 ALA 48.A O no hydrogen 3.410 N/A THR 146.A OG1 ALA 142.A O no hydrogen 2.734 N/A GLN 147.A N ARG 143.A O no hydrogen 3.009 N/A LYS 148.A N GLU 144.A O no hydrogen 2.850 N/A TYR 149.A N TRP 145.A O no hydrogen 2.908 N/A ALA 150.A N THR 146.A O no hydrogen 2.833 N/A