Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fyv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ILE 77.A O no hydrogen 3.364 N/A THR 7.A N ILE 52.A O no hydrogen 2.392 N/A THR 7.A OG1 THR 55.A O no hydrogen 2.409 N/A VAL 8.A N ASN 75.A O no hydrogen 2.861 N/A ASP 10.A N THR 73.A O no hydrogen 2.868 N/A ILE 12.A N ASP 48.A O no hydrogen 3.019 N/A ILE 16.A N PRO 13.A O no hydrogen 3.402 N/A GLY 17.A N ASP 48.A OD2 no hydrogen 3.088 N/A LEU 20.A N ILE 16.A O no hydrogen 3.044 N/A LEU 20.A N GLY 17.A O no hydrogen 2.987 N/A LEU 21.A N GLY 17.A O no hydrogen 3.333 N/A SER 22.A N PHE 18.A O no hydrogen 2.971 N/A SER 22.A OG PHE 18.A O no hydrogen 3.467 N/A LEU 23.A N LYS 19.A O no hydrogen 2.743 N/A PHE 24.A N LEU 20.A O no hydrogen 2.849 N/A LYS 25.A NZ GLU 28.A OE1 no hydrogen 3.290 N/A LYS 25.A NZ GLU 28.A OE2 no hydrogen 3.564 N/A LEU 26.A N LEU 21.A O no hydrogen 3.214 N/A GLU 28.A N LYS 25.A O no hydrogen 3.016 N/A GLN 31.A N THR 29.A OG1 no hydrogen 2.596 N/A THR 34.A N LYS 51.A O no hydrogen 3.476 N/A GLY 36.A N LEU 49.A O no hydrogen 2.992 N/A ASN 38.A N ASP 48.A OD1 no hydrogen 2.490 N/A LEU 39.A N LYS 47.A O no hydrogen 2.566 N/A LYS 47.A N LEU 39.A O no hydrogen 3.190 N/A LYS 47.A NZ SER 41.A OG no hydrogen 2.312 N/A ASP 48.A N ILE 12.A O no hydrogen 2.589 N/A LEU 49.A N GLY 36.A O no hydrogen 2.929 N/A ILE 50.A N ILE 9.A O no hydrogen 2.725 N/A LYS 51.A NZ GLU 1.A O no hydrogen 3.453 N/A ILE 52.A N THR 7.A O no hydrogen 2.270 N/A GLU 53.A N ARG 32.A O no hydrogen 3.138 N/A ASN 54.A N ARG 5.A O no hydrogen 2.981 N/A ASN 54.A ND2 GLN 31.A OE1 no hydrogen 3.283 N/A SER 58.A N GLN 61.A OE1 no hydrogen 2.390 N/A SER 58.A OG GLN 61.A OE1 no hydrogen 3.467 N/A GLN 61.A N SER 58.A OG no hydrogen 2.935 N/A VAL 62.A N SER 58.A O no hydrogen 3.306 N/A ASP 63.A N ASP 60.A O no hydrogen 3.261 N/A GLN 64.A NE2 ARG 93.A O no hydrogen 3.143 N/A LEU 65.A N VAL 62.A O no hydrogen 3.162 N/A ALA 66.A N ASP 63.A O no hydrogen 3.166 N/A TYR 68.A N LEU 65.A O no hydrogen 3.187 N/A ALA 69.A N LEU 65.A O no hydrogen 2.687 N/A THR 73.A N ASP 10.A O no hydrogen 3.179 N/A THR 73.A OG1 ALA 72.A O no hydrogen 2.585 N/A VAL 74.A N SER 86.A O no hydrogen 3.177 N/A ASN 75.A ND2 VAL 8.A O no hydrogen 3.551 N/A ASN 75.A ND2 THR 73.A O no hydrogen 3.290 N/A ILE 77.A N GLY 6.A O no hydrogen 3.046 N/A VAL 83.A N ARG 76.A O no hydrogen 3.051 N/A SER 86.A N VAL 74.A O no hydrogen 2.930 N/A SER 89.A N ASP 63.A OD1 no hydrogen 3.368 N/A ARG 93.A NE ASP 95.A OD1 no hydrogen 3.343 N/A ARG 93.A NE SER 115.A OG no hydrogen 3.368 N/A ILE 94.A N PHE 116.A O no hydrogen 3.399 N/A ASN 96.A N SER 114.A O no hydrogen 2.807 N/A VAL 97.A N ASP 95.A O no hydrogen 2.826 N/A ASN 104.A N ASN 102.A OD1 no hydrogen 3.057 N/A CYS 105.A N ASN 102.A O no hydrogen 3.052 N/A CYS 105.A SG SER 107.A OG no hydrogen 3.295 N/A HIS 108.A N CYS 105.A O no hydrogen 3.424 N/A HIS 108.A NE2 ASN 102.A O no hydrogen 2.753 N/A VAL 112.A N GLU 110.A O no hydrogen 2.692 N/A SER 113.A OG ASN 96.A OD1 no hydrogen 2.877 N/A SER 114.A OG LEU 98.A O no hydrogen 2.666 N/A SER 115.A OG ASP 95.A OD1 no hydrogen 2.946 N/A PHE 116.A N ILE 94.A O no hydrogen 2.991 N/A ALA 117.A N LYS 128.A O no hydrogen 2.916 N/A ARG 119.A N ALA 126.A O no hydrogen 3.280 N/A ARG 119.A NE GLU 135.A OE2 no hydrogen 2.780 N/A ARG 119.A NH2 GLU 135.A OE1 no hydrogen 3.223 N/A ARG 121.A N ASP 124.A O no hydrogen 2.928 N/A ARG 121.A NE ASP 124.A OD1 no hydrogen 2.993 N/A ILE 125.A N HIS 138.A ND1 no hydrogen 3.050 N/A ALA 126.A N ARG 119.A O no hydrogen 3.048 N/A LEU 127.A N PHE 136.A O no hydrogen 2.570 N/A LYS 128.A N ALA 117.A O no hydrogen 2.881 N/A CYS 129.A N LYS 134.A O no hydrogen 2.955 N/A LYS 130.A N SER 115.A O no hydrogen 2.787 N/A LYS 130.A NZ TYR 131.A OH no hydrogen 2.909 N/A GLU 133.A N CYS 129.A O no hydrogen 3.045 N/A PHE 136.A N LEU 127.A O no hydrogen 2.795 N/A HIS 138.A N ILE 125.A O no hydrogen 2.536 N/A ASN 139.A N SER 137.A OG no hydrogen 2.937 N/A VAL 140.A N SER 137.A O no hydrogen 2.996 N/A VAL 141.A N SER 137.A O no hydrogen 3.190 N/A LEU 142.A N HIS 138.A O no hydrogen 2.676 N/A ALA 143.A N VAL 140.A O no hydrogen 3.335 N/A ASN 144.A ND2 CYS 100.A O no hydrogen 3.611 N/A