Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i6j_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 15.A OD2 no hydrogen 3.031 N/A ILE 2.A N VAL 14.A O no hydrogen 2.692 N/A LEU 4.A N PHE 12.A O no hydrogen 3.071 N/A GLN 5.A NE2 GLY 9.A O no hydrogen 3.086 N/A SER 6.A OG ASP 8.A O no hydrogen 3.167 N/A SER 7.A N PRO 36.A O no hydrogen 3.070 N/A SER 7.A OG ASN 37.A OD1 no hydrogen 3.351 N/A VAL 14.A N ILE 2.A O no hydrogen 3.394 N/A LYS 20.A N ILE 18.A O no hydrogen 2.524 N/A SER 22.A OG ALA 19.A O no hydrogen 3.401 N/A ILE 25.A N VAL 23.A O no hydrogen 2.172 N/A LYS 26.A N VAL 23.A O no hydrogen 2.557 N/A LYS 26.A NZ LYS 26.A O no hydrogen 3.552 N/A THR 27.A N ILE 25.A O no hydrogen 2.297 N/A MET 28.A N ILE 25.A O no hydrogen 3.224 N/A ASP 31.A N MET 28.A O no hydrogen 3.286 N/A LEU 35.A N GLN 5.A O no hydrogen 3.015 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 2.813 N/A LEU 43.A N ALA 40.A O no hydrogen 3.052 N/A ILE 47.A N LEU 43.A O no hydrogen 2.826 N/A GLN 48.A N LYS 44.A O no hydrogen 2.401 N/A TRP 49.A N LYS 45.A O no hydrogen 3.369 N/A CYS 50.A SG VAL 46.A O no hydrogen 3.218 N/A THR 51.A OG1 TRP 49.A O no hydrogen 3.021 N/A GLU 59.A N TRP 56.A O no hydrogen 2.263 N/A LEU 61.A N ASP 57.A O no hydrogen 2.109 N/A VAL 63.A N LEU 61.A O no hydrogen 2.289 N/A THR 67.A N ASP 64.A O no hydrogen 2.569 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.352 N/A LEU 68.A N ASP 64.A O no hydrogen 2.990 N/A PHE 69.A N GLN 65.A O no hydrogen 2.802 N/A GLU 70.A N GLY 66.A O no hydrogen 3.308 N/A LEU 71.A N THR 67.A O no hydrogen 2.779 N/A ILE 72.A N LEU 68.A O no hydrogen 3.170 N/A LEU 73.A N PHE 69.A O no hydrogen 3.259 N/A ALA 74.A N GLU 70.A O no hydrogen 2.505 N/A ASN 76.A N ILE 72.A O no hydrogen 3.299 N/A TYR 77.A N ASN 76.A OD1 no hydrogen 2.445 N/A ASP 79.A N THR 24.A OG1 no hydrogen 3.001 N/A LEU 84.A N ILE 80.A O no hydrogen 2.833 N/A ASP 85.A N ILE 80.A O no hydrogen 3.506 N/A VAL 86.A N GLY 82.A O no hydrogen 2.805 N/A THR 87.A OG1 LEU 83.A O no hydrogen 3.431 N/A THR 87.A OG1 LEU 84.A O no hydrogen 3.008 N/A CYS 88.A N LEU 84.A O no hydrogen 2.926 N/A CYS 88.A SG LEU 84.A O no hydrogen 3.248 N/A LYS 89.A N ASP 85.A O no hydrogen 2.695 N/A THR 90.A N VAL 86.A O no hydrogen 3.129 N/A THR 90.A OG1 VAL 86.A O no hydrogen 3.181 N/A VAL 91.A N THR 87.A O no hydrogen 3.289 N/A ALA 92.A N CYS 88.A O no hydrogen 2.931 N/A ASN 93.A N LYS 89.A O no hydrogen 3.382 N/A MET 94.A N THR 90.A O no hydrogen 3.233 N/A ILE 95.A N VAL 91.A O no hydrogen 3.147 N/A ILE 95.A N ALA 92.A O no hydrogen 2.635 N/A LYS 96.A N ALA 92.A O no hydrogen 2.911 N/A LYS 96.A NZ ASN 93.A OD1 no hydrogen 2.708 N/A LYS 98.A N ILE 95.A O no hydrogen 2.929 N/A GLU 101.A N THR 99.A OG1 no hydrogen 3.084 N/A GLU 102.A N THR 99.A OG1 no hydrogen 3.252 N/A ILE 103.A N THR 99.A O no hydrogen 3.020 N/A ARG 104.A N PRO 100.A O no hydrogen 3.205 N/A ARG 104.A NH2 GLU 118.A OE1 no hydrogen 2.907 N/A LYS 105.A N GLU 101.A O no hydrogen 3.261 N/A THR 106.A N GLU 102.A O no hydrogen 3.174 N/A THR 106.A OG1 GLU 102.A O no hydrogen 2.904 N/A ASN 108.A N LYS 105.A O no hydrogen 3.388 N/A ASN 111.A ND2 GLU 118.A OE2 no hydrogen 2.991 N/A PHE 113.A N ASN 111.A OD1 no hydrogen 2.787 N/A THR 114.A N GLU 117.A OE2 no hydrogen 3.065 N/A GLU 115.A N THR 114.A OG1 no hydrogen 2.665 N/A GLU 117.A N THR 114.A OG1 no hydrogen 3.178 N/A ALA 119.A N GLU 115.A O no hydrogen 2.820 N/A GLN 120.A N GLU 116.A O no hydrogen 2.793 N/A ARG 122.A N GLU 118.A O no hydrogen 3.088 N/A LYS 123.A N ALA 119.A O no hydrogen 3.060 N/A GLU 124.A N GLN 120.A O no hydrogen 3.311 N/A ASN 125.A N VAL 121.A O no hydrogen 2.899 N/A GLN 126.A N ARG 122.A O no hydrogen 3.186 N/A GLN 126.A N LYS 123.A O no hydrogen 3.274 N/A TRP 127.A N GLU 124.A O no hydrogen 3.095 N/A CYS 128.A N ASN 125.A O no hydrogen 2.992 N/A GLU 129.A N GLN 126.A O no hydrogen 3.126 N/A