Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h4i_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N SER 44.A OG no hydrogen 3.270 N/A GLY 5.A N MET 25.A O no hydrogen 3.051 N/A TYR 7.A N GLY 23.A O no hydrogen 2.804 N/A TYR 7.A OH THR 3.A O no hydrogen 2.465 N/A ARG 8.A NH1 GLN 19.A OE1 no hydrogen 2.871 N/A ARG 8.A NH1 PRO 85.A O no hydrogen 2.806 N/A ARG 8.A NH1 GLU 88.A O no hydrogen 3.291 N/A ARG 8.A NH2 GLU 88.A O no hydrogen 2.396 N/A VAL 9.A N GLY 21.A O no hydrogen 2.822 N/A THR 11.A N THR 18.A O no hydrogen 2.843 N/A ARG 12.A NE SER 17.A OG no hydrogen 3.415 N/A ARG 13.A N THR 11.A OG1 no hydrogen 3.393 N/A THR 18.A N THR 11.A O no hydrogen 3.169 N/A GLN 19.A NE2 VAL 84.A O no hydrogen 2.719 N/A GLN 19.A NE2 GLY 117.A O no hydrogen 2.849 N/A VAL 20.A N VAL 9.A O no hydrogen 2.869 N/A GLY 21.A N VAL 9.A O no hydrogen 3.393 N/A VAL 22.A N SER 119.A O no hydrogen 2.640 N/A GLY 23.A N TYR 7.A O no hydrogen 2.934 N/A VAL 24.A N HIS 31.A O no hydrogen 2.873 N/A MET 25.A N GLY 5.A O no hydrogen 2.745 N/A GLN 26.A N VAL 29.A O no hydrogen 2.905 N/A GLN 26.A NE2 GLU 27.A OE1 no hydrogen 3.023 N/A VAL 29.A N GLN 26.A O no hydrogen 2.999 N/A PHE 30.A N TYR 63.A O no hydrogen 3.127 N/A HIS 31.A N VAL 24.A O no hydrogen 2.717 N/A THR 32.A N VAL 61.A O no hydrogen 3.103 N/A THR 32.A OG1 VAL 22.A O no hydrogen 2.747 N/A MET 33.A N THR 32.A OG1 no hydrogen 2.703 N/A TRP 34.A N ASP 59.A O no hydrogen 3.035 N/A HIS 35.A N ASP 59.A OD1 no hydrogen 2.757 N/A HIS 35.A ND1 ASP 59.A OD2 no hydrogen 2.618 N/A HIS 35.A NE2 SER 119.A OG no hydrogen 3.135 N/A VAL 36.A N MET 33.A O no hydrogen 3.083 N/A THR 37.A OG1 TYR 63.A OH no hydrogen 2.698 N/A LYS 38.A N TRP 34.A O no hydrogen 2.653 N/A LYS 38.A NZ HIS 35.A O no hydrogen 2.477 N/A GLY 39.A N THR 37.A OG1 no hydrogen 3.321 N/A ALA 40.A N THR 37.A O no hydrogen 3.028 N/A LEU 42.A N LEU 49.A O no hydrogen 2.873 N/A SER 44.A N GLY 47.A O no hydrogen 3.081 N/A SER 44.A OG GLU 1.A O no hydrogen 3.255 N/A GLY 47.A N SER 44.A O no hydrogen 3.098 N/A LEU 49.A N LEU 42.A O no hydrogen 2.738 N/A TYR 52.A N SER 62.A O no hydrogen 2.863 N/A TRP 53.A N SER 62.A O no hydrogen 3.447 N/A ASP 55.A N LEU 60.A O no hydrogen 3.006 N/A GLN 58.A N ASP 55.A OD1 no hydrogen 2.842 N/A ASP 59.A N VAL 56.A O no hydrogen 3.027 N/A LEU 60.A N ASP 55.A O no hydrogen 3.229 N/A VAL 61.A N THR 32.A O no hydrogen 3.063 N/A SER 62.A N TRP 53.A O no hydrogen 2.794 N/A SER 62.A OG TRP 53.A O no hydrogen 3.483 N/A SER 62.A OG GLY 65.A O no hydrogen 3.066 N/A TYR 63.A N PHE 30.A O no hydrogen 2.804 N/A TYR 63.A OH THR 37.A OG1 no hydrogen 2.698 N/A TYR 63.A OH ALA 40.A O no hydrogen 2.647 N/A CYS 64.A N ASP 50.A O no hydrogen 3.167 N/A LYS 68.A N HIS 31.A NE2 no hydrogen 2.894 N/A TRP 73.A NE1 SER 77.A O no hydrogen 2.768 N/A LEU 76.A N ASP 74.A OD1 no hydrogen 2.815 N/A SER 77.A N ASP 74.A OD1 no hydrogen 2.776 N/A SER 77.A OG ASP 74.A OD1 no hydrogen 3.448 N/A SER 77.A OG ASP 74.A OD2 no hydrogen 2.348 N/A VAL 79.A N THR 95.A O no hydrogen 2.718 N/A GLN 80.A N LEU 124.A O no hydrogen 3.098 N/A GLN 80.A NE2 GLN 94.A OE1 no hydrogen 3.157 N/A LEU 81.A N ILE 93.A O no hydrogen 2.707 N/A LEU 82.A N PRO 122.A O no hydrogen 2.987 N/A ALA 83.A N LYS 91.A O no hydrogen 3.057 N/A VAL 84.A N SER 121.A OG no hydrogen 3.175 N/A GLU 88.A N PRO 85.A O no hydrogen 3.122 N/A LYS 91.A N ALA 83.A O no hydrogen 3.001 N/A LYS 91.A NZ TYR 114.A OH no hydrogen 2.839 N/A ASN 92.A ND2 GLN 80.A OE1 no hydrogen 3.273 N/A ILE 93.A N LEU 81.A O no hydrogen 2.825 N/A GLN 94.A NE2 GLU 78.A OE2 no hydrogen 3.318 N/A THR 95.A N VAL 79.A O no hydrogen 2.772 N/A GLY 98.A N ALA 109.A O no hydrogen 2.510 N/A PHE 100.A N ILE 107.A O no hydrogen 2.661 N/A THR 102.A N GLY 105.A O no hydrogen 3.116 N/A THR 102.A OG1 GLY 105.A O no hydrogen 2.936 N/A ASP 104.A N THR 102.A OG1 no hydrogen 2.988 N/A GLY 105.A N THR 102.A O no hydrogen 3.387 N/A ILE 107.A N PHE 100.A O no hydrogen 3.045 N/A ALA 109.A N GLY 98.A O no hydrogen 3.018 N/A VAL 110.A N SER 147.A O no hydrogen 2.770 N/A THR 118.A N PRO 115.A O no hydrogen 2.945 N/A THR 118.A OG1 PRO 115.A O no hydrogen 2.799 N/A SER 119.A N ALA 116.A O no hydrogen 3.036 N/A SER 119.A OG HIS 35.A NE2 no hydrogen 3.135 N/A SER 119.A OG ALA 116.A O no hydrogen 2.892 N/A GLY 120.A N TYR 134.A O no hydrogen 2.577 N/A SER 121.A N THR 118.A O no hydrogen 3.192 N/A SER 121.A OG THR 118.A O no hydrogen 2.838 N/A ILE 123.A N GLY 132.A O no hydrogen 2.877 N/A LEU 124.A N GLN 80.A O no hydrogen 2.873 N/A ASP 125.A N ARG 129.A O no hydrogen 3.089 N/A GLY 128.A N ASP 125.A O no hydrogen 2.823 N/A ARG 129.A N ASP 125.A OD1 no hydrogen 2.849 N/A ILE 131.A N ILE 123.A O no hydrogen 2.795 N/A LEU 133.A N THR 150.A O no hydrogen 2.771 N/A TYR 134.A N SER 121.A O no hydrogen 2.978 N/A TYR 134.A OH LEU 112.A O no hydrogen 2.544 N/A GLY 135.A N SER 147.A OG no hydrogen 2.869 N/A VAL 138.A N VAL 146.A O no hydrogen 2.822 N/A ILE 140.A N SER 144.A O no hydrogen 3.251 N/A GLY 143.A N ILE 140.A O no hydrogen 3.074 N/A VAL 146.A N VAL 138.A O no hydrogen 3.018 N/A SER 147.A N VAL 110.A O no hydrogen 3.006 N/A SER 147.A OG ASN 136.A O no hydrogen 3.539 N/A SER 147.A OG ALA 148.A O no hydrogen 2.923 N/A ALA 148.A N ASN 136.A O no hydrogen 2.856 N/A ILE 149.A N GLY 108.A O no hydrogen 2.742 N/A THR 150.A N LEU 133.A O no hydrogen 3.242 N/A ARG 154.A NH1 GLU 27.A OE1 no hydrogen 3.096 N/A ARG 154.A NH1 GLU 27.A OE2 no hydrogen 3.567 N/A ARG 154.A NH1 LYS 68.A O no hydrogen 2.680 N/A ARG 154.A NH2 GLU 27.A OE2 no hydrogen 2.994 N/A