Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mlc_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ASP 101.A OD2 no hydrogen 2.898 N/A THR 6.A N ASN 2.A O no hydrogen 3.241 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.028 N/A TYR 8.A N LEU 4.A O no hydrogen 2.621 N/A LYS 11.A N ASN 7.A O no hydrogen 3.181 N/A MET 12.A N TYR 8.A O no hydrogen 3.241 N/A GLU 18.A N LEU 15.A O no hydrogen 3.274 N/A PHE 20.A N LEU 16.A O no hydrogen 3.415 N/A SER 21.A N LYS 17.A O no hydrogen 3.067 N/A VAL 28.A N ILE 25.A O no hydrogen 3.215 N/A VAL 32.A N THR 157.A O no hydrogen 2.810 N/A LYS 33.A N THR 157.A O no hydrogen 3.074 N/A ILE 34.A N LEU 91.A O no hydrogen 3.310 N/A VAL 35.A N CYS 155.A O no hydrogen 2.814 N/A VAL 36.A N VAL 89.A O no hydrogen 3.268 N/A CYS 38.A N ILE 87.A O no hydrogen 2.801 N/A CYS 38.A SG GLN 135.A OE1 no hydrogen 3.742 N/A CYS 38.A SG GLY 151.A O no hydrogen 3.691 N/A SER 44.A OG GLY 41.A O no hydrogen 3.348 N/A SER 44.A OG THR 84.A O no hydrogen 2.731 N/A GLN 45.A N ASP 42.A O no hydrogen 3.316 N/A LYS 48.A NZ ASN 46.A OD1 no hydrogen 3.098 N/A ALA 52.A N LYS 48.A O no hydrogen 2.942 N/A ALA 53.A N GLY 49.A O no hydrogen 2.930 N/A ILE 54.A N LEU 50.A O no hydrogen 3.041 N/A ASN 55.A N ASP 51.A O no hydrogen 3.414 N/A GLU 56.A N ALA 52.A O no hydrogen 2.925 N/A ALA 58.A N ILE 54.A O no hydrogen 3.258 N/A LEU 59.A N ASN 55.A O no hydrogen 3.270 N/A ILE 60.A N LEU 57.A O no hydrogen 3.329 N/A VAL 66.A N ALA 88.A O no hydrogen 2.800 N/A THR 68.A N GLY 86.A O no hydrogen 2.678 N/A LYS 69.A NZ GLU 81.A OE2 no hydrogen 2.769 N/A ALA 70.A N MET 83.A O no hydrogen 2.763 N/A LEU 85.A N THR 68.A O no hydrogen 2.809 N/A ILE 87.A N CYS 38.A O no hydrogen 3.237 N/A ALA 88.A N VAL 66.A O no hydrogen 3.178 N/A VAL 89.A N VAL 36.A O no hydrogen 3.361 N/A LEU 91.A N ILE 34.A O no hydrogen 2.807 N/A SER 98.A N ASN 94.A O no hydrogen 2.922 N/A SER 98.A OG ASN 94.A O no hydrogen 2.757 N/A PHE 99.A N LEU 95.A O no hydrogen 2.910 N/A LEU 100.A N MET 96.A O no hydrogen 2.924 N/A ASP 101.A N TYR 97.A O no hydrogen 3.336 N/A ARG 102.A N SER 98.A O no hydrogen 3.258 N/A LEU 103.A N PHE 99.A O no hydrogen 3.212 N/A ILE 104.A N ASP 101.A O no hydrogen 3.155 N/A ASN 105.A N ASP 101.A O no hydrogen 3.346 N/A LEU 106.A N ARG 102.A O no hydrogen 3.343 N/A LEU 108.A N LEU 103.A O no hydrogen 3.277 N/A ARG 110.A N ALA 107.A O no hydrogen 3.057 N/A ARG 110.A NH1 ILE 141.A O no hydrogen 2.669 N/A ARG 110.A NH2 ILE 141.A O no hydrogen 3.269 N/A THR 111.A N LEU 108.A O no hydrogen 3.431 N/A ARG 112.A NH1 ARG 110.A O no hydrogen 3.070 N/A VAL 117.A N PRO 176.A O no hydrogen 3.268 N/A SER 121.A OG SER 121.A O no hydrogen 2.532 N/A ASP 123.A N ASN 127.A O no hydrogen 3.362 N/A ASN 127.A N ASP 123.A OD1 no hydrogen 2.782 N/A ASN 127.A ND2 HIS 125.A O no hydrogen 3.112 N/A TYR 128.A N ILE 156.A O no hydrogen 3.120 N/A TYR 128.A OH ASN 118.A O no hydrogen 3.067 N/A SER 129.A OG VAL 154.A O no hydrogen 3.300 N/A VAL 130.A N VAL 154.A O no hydrogen 2.813 N/A PHE 132.A N MET 152.A O no hydrogen 2.803 N/A SER 136.A OG SER 136.A O no hydrogen 2.646 N/A LYS 142.A NZ GLU 140.A O no hydrogen 3.434 N/A MET 152.A N PHE 132.A O no hydrogen 2.806 N/A ASP 153.A N ASN 37.A O no hydrogen 3.369 N/A VAL 154.A N VAL 130.A O no hydrogen 2.798 N/A CYS 155.A N VAL 35.A O no hydrogen 2.801 N/A CYS 155.A SG TYR 128.A O no hydrogen 3.528 N/A ILE 156.A N TYR 128.A O no hydrogen 2.800 N/A THR 157.A N LYS 33.A O no hydrogen 2.803 N/A THR 158.A N ASN 127.A OD1 no hydrogen 3.140 N/A THR 159.A N LYS 30.A O no hydrogen 2.918 N/A THR 159.A OG1 LYS 30.A O no hydrogen 3.200 N/A GLU 165.A N THR 162.A O no hydrogen 3.210 N/A LYS 168.A N LYS 164.A O no hydrogen 3.263 N/A LEU 169.A N GLU 165.A O no hydrogen 2.908 N/A LEU 170.A N ALA 166.A O no hydrogen 2.915 N/A SER 171.A N TYR 167.A O no hydrogen 2.932 N/A SER 171.A OG TYR 167.A O no hydrogen 2.675 N/A LEU 172.A N LYS 168.A O no hydrogen 2.915 N/A MET 173.A N LEU 169.A O no hydrogen 2.914 N/A GLY 174.A N LEU 170.A O no hydrogen 2.907 N/A ARG 178.A N VAL 117.A O no hydrogen 2.855 N/A