Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u51_D2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 4.A OG no hydrogen 3.179 N/A ASP 8.A N SER 4.A O no hydrogen 3.271 N/A ALA 9.A N VAL 5.A O no hydrogen 3.396 N/A LEU 10.A N LEU 6.A O no hydrogen 3.129 N/A ASN 11.A N ALA 7.A O no hydrogen 3.329 N/A ALA 12.A N ASP 8.A O no hydrogen 3.131 N/A ILE 13.A N ALA 9.A O no hydrogen 3.310 N/A ASN 14.A N LEU 10.A O no hydrogen 2.945 N/A ASN 15.A N ASN 11.A O no hydrogen 2.776 N/A ALA 16.A N ALA 12.A O no hydrogen 2.995 N/A ALA 16.A N ILE 13.A O no hydrogen 3.261 N/A GLU 17.A N ILE 13.A O no hydrogen 2.980 N/A LYS 18.A N ASN 14.A O no hydrogen 2.893 N/A THR 19.A N ASN 15.A O no hydrogen 3.130 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.501 N/A GLY 20.A N GLU 17.A O no hydrogen 3.418 N/A LYS 21.A N ALA 16.A O no hydrogen 2.583 N/A ARG 22.A N GLN 23.A OE1 no hydrogen 3.184 N/A ARG 22.A NH1 LEU 64.A O no hydrogen 3.086 N/A VAL 24.A N VAL 62.A O no hydrogen 2.903 N/A ILE 26.A N ILE 60.A O no hydrogen 2.756 N/A SER 30.A N SER 29.A OG no hydrogen 2.445 N/A ILE 33.A N SER 30.A OG no hydrogen 2.883 N/A ILE 34.A N SER 30.A O no hydrogen 3.174 N/A LYS 35.A N LYS 31.A O no hydrogen 3.014 N/A LYS 35.A NZ GLN 38.A OE1 no hydrogen 3.515 N/A PHE 36.A N ILE 33.A O no hydrogen 3.140 N/A LEU 37.A N ILE 33.A O no hydrogen 2.698 N/A GLN 38.A N ILE 34.A O no hydrogen 2.575 N/A MET 40.A N PHE 36.A O no hydrogen 3.050 N/A GLN 41.A N LEU 37.A O no hydrogen 3.446 N/A LYS 42.A N GLN 38.A O no hydrogen 2.902 N/A LYS 42.A NZ GLU 114.A OE2 no hydrogen 2.897 N/A HIS 43.A N VAL 39.A O no hydrogen 3.133 N/A HIS 43.A N MET 40.A O no hydrogen 3.224 N/A GLY 44.A N GLN 41.A O no hydrogen 2.868 N/A TYR 45.A N MET 40.A O no hydrogen 2.849 N/A GLY 47.A N GLN 63.A O no hydrogen 2.776 N/A GLU 50.A N VAL 61.A O no hydrogen 3.183 N/A ILE 52.A N LYS 59.A O no hydrogen 2.756 N/A LYS 59.A N ILE 52.A O no hydrogen 3.298 N/A ILE 60.A N ILE 26.A O no hydrogen 2.850 N/A VAL 61.A N GLU 50.A O no hydrogen 2.959 N/A VAL 62.A N VAL 24.A O no hydrogen 3.000 N/A GLN 63.A N GLU 48.A O no hydrogen 3.080 N/A LEU 64.A N ARG 22.A O no hydrogen 2.693 N/A ARG 67.A N ASN 65.A OD1 no hydrogen 2.753 N/A ASN 69.A N TYR 129.A O no hydrogen 2.953 N/A ASN 69.A ND2 TYR 129.A O no hydrogen 2.116 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 2.570 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.473 N/A CYS 71.A SG ASN 14.A OD1 no hydrogen 2.901 N/A GLY 72.A N PHE 127.A O no hydrogen 2.990 N/A ILE 74.A N LEU 125.A O no hydrogen 2.915 N/A PHE 78.A N PRO 76.A O no hydrogen 2.404 N/A VAL 80.A N GLY 122.A O no hydrogen 2.932 N/A GLY 83.A N LYS 81.A O no hydrogen 2.161 N/A ASP 84.A N LYS 81.A O no hydrogen 3.037 N/A TRP 88.A N ASP 84.A O no hydrogen 2.948 N/A THR 89.A N ILE 85.A O no hydrogen 3.303 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.275 N/A THR 89.A OG1 GLU 86.A O no hydrogen 2.505 N/A ALA 90.A N GLU 86.A O no hydrogen 2.869 N/A ASN 91.A N LYS 87.A O no hydrogen 3.192 N/A LEU 92.A N TRP 88.A O no hydrogen 3.315 N/A LEU 93.A N THR 89.A O no hydrogen 2.751 N/A TYR 100.A N VAL 128.A O no hydrogen 3.212 N/A ILE 102.A N GLY 126.A O no hydrogen 3.053 N/A LEU 103.A N MET 110.A O no hydrogen 3.318 N/A THR 104.A N LYS 123.A O no hydrogen 3.000 N/A THR 105.A N GLY 108.A O no hydrogen 3.322 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.523 N/A GLY 108.A N THR 105.A O no hydrogen 3.131 N/A MET 110.A N LEU 103.A O no hydrogen 3.019 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 2.701 N/A ALA 115.A N ASP 111.A O no hydrogen 2.994 N/A ARG 116.A N GLU 113.A O no hydrogen 2.905 N/A ARG 116.A NH2 GLU 86.A OE1 no hydrogen 3.537 N/A ARG 117.A N GLU 113.A O no hydrogen 3.100 N/A ARG 117.A NH2 GLU 113.A OE1 no hydrogen 3.513 N/A LYS 118.A N GLU 114.A O no hydrogen 3.134 N/A HIS 119.A N ARG 116.A O no hydrogen 2.979 N/A LYS 123.A N THR 104.A O no hydrogen 2.712 N/A LYS 123.A NZ ASN 79.A OD1 no hydrogen 3.172 N/A ILE 124.A N PHE 78.A O no hydrogen 2.948 N/A GLY 126.A N ILE 102.A O no hydrogen 3.072 N/A PHE 127.A N GLY 72.A O no hydrogen 2.532 N/A VAL 128.A N TYR 100.A O no hydrogen 2.739 N/A TYR 129.A N LYS 70.A O no hydrogen 3.233 N/A TYR 129.A OH LEU 92.A O no hydrogen 3.401 N/A