Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u4y_M1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLN 1.A OE1 no hydrogen 2.671 N/A ARG 5.A NH2 SER 146.A O no hydrogen 3.127 N/A LYS 8.A N ASN 127.A O no hydrogen 3.049 N/A GLU 10.A N VAL 125.A O no hydrogen 2.648 N/A LYS 11.A N VAL 125.A O no hydrogen 3.223 N/A LEU 12.A N VAL 66.A O no hydrogen 2.845 N/A VAL 13.A N TYR 123.A O no hydrogen 2.849 N/A LEU 14.A N VAL 64.A O no hydrogen 3.032 N/A ASN 15.A N ASP 121.A O no hydrogen 2.959 N/A ASN 15.A ND2 SER 17.A OG no hydrogen 3.388 N/A ASN 15.A ND2 ASP 121.A OD1 no hydrogen 3.220 N/A ILE 16.A N VAL 62.A O no hydrogen 2.930 N/A SER 21.A OG GLU 58.A O no hydrogen 3.130 N/A SER 21.A OG GLU 58.A OE2 no hydrogen 2.501 N/A LEU 25.A N GLY 22.A O no hydrogen 3.092 N/A THR 26.A N GLY 22.A O no hydrogen 2.966 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.951 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.080 N/A ARG 27.A N ASP 23.A O no hydrogen 2.680 N/A ARG 27.A NH1 ILE 115.A O no hydrogen 3.222 N/A SER 29.A N LEU 25.A O no hydrogen 3.001 N/A SER 29.A OG THR 26.A O no hydrogen 3.199 N/A LYS 30.A N THR 26.A O no hydrogen 2.998 N/A VAL 31.A N ARG 27.A O no hydrogen 3.242 N/A LEU 32.A N ALA 28.A O no hydrogen 3.299 N/A GLU 33.A N SER 29.A O no hydrogen 2.692 N/A GLN 34.A N LYS 30.A O no hydrogen 3.132 N/A LEU 35.A N VAL 31.A O no hydrogen 3.236 N/A SER 36.A N GLU 33.A O no hydrogen 2.783 N/A SER 36.A OG LEU 32.A O no hydrogen 2.459 N/A SER 36.A OG GLU 33.A O no hydrogen 3.123 N/A SER 36.A OG GLN 38.A O no hydrogen 2.742 N/A GLY 37.A N GLU 33.A O no hydrogen 2.689 N/A VAL 41.A N HIS 63.A O no hydrogen 3.016 N/A SER 43.A N ALA 61.A O no hydrogen 2.711 N/A VAL 49.A N ILE 54.A O no hydrogen 3.296 N/A THR 51.A N VAL 49.A O no hydrogen 2.326 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 3.358 N/A ARG 56.A N THR 48.A OG1 no hydrogen 3.055 N/A ASN 57.A N ALA 45.A O no hydrogen 2.985 N/A ILE 60.A N SER 43.A O no hydrogen 2.772 N/A ALA 61.A N SER 43.A O no hydrogen 3.297 N/A VAL 62.A N ILE 16.A O no hydrogen 3.327 N/A HIS 63.A N VAL 41.A O no hydrogen 3.086 N/A VAL 64.A N LEU 14.A O no hydrogen 3.115 N/A VAL 66.A N LEU 12.A O no hydrogen 2.701 N/A LYS 70.A NZ SER 36.A O no hydrogen 2.382 N/A ALA 71.A N GLY 68.A O no hydrogen 3.143 N/A GLU 72.A N PRO 69.A O no hydrogen 3.035 N/A GLU 73.A N PRO 69.A O no hydrogen 3.184 N/A ILE 74.A N LYS 70.A O no hydrogen 3.318 N/A LEU 75.A N ALA 71.A O no hydrogen 2.608 N/A GLU 76.A N GLU 72.A O no hydrogen 3.008 N/A ARG 77.A N GLU 73.A O no hydrogen 3.275 N/A GLY 78.A N ILE 74.A O no hydrogen 3.082 N/A LEU 79.A N LEU 75.A O no hydrogen 2.723 N/A LYS 80.A N GLU 76.A O no hydrogen 2.618 N/A LYS 82.A N GLY 78.A O no hydrogen 2.964 N/A LYS 82.A NZ GLY 100.A O no hydrogen 2.530 N/A GLU 83.A N LYS 80.A O no hydrogen 2.612 N/A TYR 84.A N LEU 79.A O no hydrogen 2.993 N/A TYR 84.A OH GLU 76.A OE2 no hydrogen 3.199 N/A GLN 85.A N LYS 82.A O no hydrogen 2.977 N/A LEU 86.A N ASP 165.A O no hydrogen 3.289 N/A ARG 89.A NH1 ASP 168.A OD2 no hydrogen 2.507 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.234 N/A SER 92.A OG ASN 96.A O no hydrogen 3.319 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.234 N/A GLY 95.A N SER 92.A O no hydrogen 3.063 N/A ASN 96.A N SER 92.A OG no hydrogen 2.986 N/A PHE 97.A N VAL 124.A O no hydrogen 2.956 N/A GLY 98.A N ASN 90.A O no hydrogen 3.147 N/A PHE 99.A N PHE 122.A O no hydrogen 2.657 N/A ILE 101.A N MET 120.A O no hydrogen 3.056 N/A HIS 104.A N PHE 118.A O no hydrogen 3.073 N/A ASP 106.A N GLU 103.A O no hydrogen 2.987 N/A SER 114.A N ASP 112.A OD2 no hydrogen 2.816 N/A ILE 115.A N ASP 112.A O no hydrogen 3.351 N/A PHE 118.A N HIS 104.A ND1 no hydrogen 3.217 N/A MET 120.A N ILE 101.A O no hydrogen 2.754 N/A ASP 121.A N ASN 15.A O no hydrogen 2.767 N/A PHE 122.A N PHE 99.A O no hydrogen 2.504 N/A TYR 123.A N VAL 13.A O no hydrogen 3.263 N/A VAL 124.A N PHE 97.A O no hydrogen 2.663 N/A VAL 125.A N LYS 11.A O no hydrogen 3.018 N/A MET 126.A N ASN 96.A OD1 no hydrogen 2.855 N/A ASN 127.A N LYS 8.A O no hydrogen 3.214 N/A ARG 128.A NE ARG 5.A O no hydrogen 3.012 N/A ARG 128.A NH1 HIS 147.A O no hydrogen 2.388 N/A ARG 128.A NH1 LYS 148.A O no hydrogen 2.588 N/A ARG 128.A NH2 ASP 153.A OD2 no hydrogen 2.754 N/A THR 134.A OG1 ALA 131.A O no hydrogen 3.002 N/A THR 134.A OG1 THR 134.A O no hydrogen 2.088 N/A ARG 136.A N ARG 132.A O no hydrogen 2.794 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 3.171 N/A LYS 140.A NZ ARG 136.A O no hydrogen 2.632 N/A HIS 147.A N ASN 145.A O no hydrogen 2.464 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.872 N/A LYS 148.A N ASN 145.A O no hydrogen 2.857 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.995 N/A THR 149.A OG1 MET 126.A O no hydrogen 3.569 N/A LYS 151.A NZ ASP 88.A O no hydrogen 3.238 N/A LYS 151.A NZ ASP 88.A OD1 no hydrogen 3.326 N/A ASP 153.A N THR 150.A OG1 no hydrogen 3.084 N/A THR 154.A OG1 GLY 95.A O no hydrogen 3.151 N/A THR 154.A OG1 THR 150.A O no hydrogen 3.348 N/A VAL 155.A N LYS 151.A O no hydrogen 2.765 N/A SER 156.A N GLU 152.A O no hydrogen 2.994 N/A TRP 157.A N ASP 153.A O no hydrogen 2.981 N/A PHE 158.A N THR 154.A O no hydrogen 2.794 N/A LYS 159.A N VAL 155.A O no hydrogen 2.730 N/A LYS 161.A NZ TYR 162.A OH no hydrogen 3.502 N/A ASP 163.A N GLN 160.A O no hydrogen 2.755 N/A ASP 165.A N TYR 84.A O no hydrogen 2.526 N/A