Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2erj_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG THR 1.A O no hydrogen 3.224 N/A THR 5.A N THR 1.A O no hydrogen 3.103 N/A LYS 6.A N SER 2.A O no hydrogen 2.824 N/A LYS 6.A N SER 3.A O no hydrogen 2.994 N/A LYS 7.A N SER 3.A O no hydrogen 2.755 N/A LYS 7.A NZ GLU 93.A OE1 no hydrogen 3.566 N/A THR 8.A N SER 4.A O no hydrogen 2.984 N/A THR 8.A OG1 SER 4.A O no hydrogen 2.821 N/A GLN 9.A N THR 5.A O no hydrogen 2.936 N/A LEU 10.A N LYS 6.A O no hydrogen 2.974 N/A GLN 11.A N LYS 7.A O no hydrogen 3.167 N/A LEU 12.A N THR 8.A O no hydrogen 3.012 N/A GLU 13.A N GLN 9.A O no hydrogen 2.956 N/A HIS 14.A N LEU 10.A O no hydrogen 2.912 N/A LEU 15.A N GLN 11.A O no hydrogen 3.036 N/A LEU 16.A N LEU 12.A O no hydrogen 2.733 N/A LEU 17.A N GLU 13.A O no hydrogen 2.984 N/A ASP 18.A N HIS 14.A O no hydrogen 3.164 N/A LEU 19.A N LEU 15.A O no hydrogen 3.096 N/A GLN 20.A N LEU 16.A O no hydrogen 2.953 N/A MET 21.A N LEU 17.A O no hydrogen 3.040 N/A ILE 22.A N ASP 18.A O no hydrogen 3.241 N/A LEU 23.A N LEU 19.A O no hydrogen 2.973 N/A ASN 24.A N GLN 20.A O no hydrogen 3.016 N/A ILE 26.A N ILE 22.A O no hydrogen 2.917 N/A ILE 26.A N LEU 23.A O no hydrogen 3.049 N/A ASN 27.A N LEU 23.A O no hydrogen 2.731 N/A LYS 30.A N ASN 28.A OD1 no hydrogen 2.951 N/A ASN 31.A N ASN 28.A O no hydrogen 3.305 N/A ASN 31.A ND2 ILE 26.A O no hydrogen 3.131 N/A LYS 33.A N ASN 31.A OD1 no hydrogen 3.280 N/A LEU 34.A N ASN 31.A O no hydrogen 3.354 N/A ARG 36.A N LYS 33.A O no hydrogen 2.870 N/A MET 37.A N LYS 33.A O no hydrogen 3.081 N/A MET 37.A N LEU 34.A O no hydrogen 2.983 N/A LEU 38.A N LEU 34.A O no hydrogen 3.134 N/A THR 39.A N ARG 36.A O no hydrogen 3.367 N/A THR 39.A OG1 ARG 36.A O no hydrogen 2.668 N/A PHE 40.A N MET 37.A O no hydrogen 3.415 N/A PHE 42.A N ALA 110.A O no hydrogen 2.820 N/A TYR 43.A N GLU 60.A OE2 no hydrogen 3.095 N/A LYS 46.A N GLU 104.A O no hydrogen 2.827 N/A THR 49.A N HIS 53.A ND1 no hydrogen 2.927 N/A GLU 50.A N HIS 53.A ND1 no hydrogen 2.906 N/A HIS 53.A N GLU 50.A O no hydrogen 2.757 N/A LEU 54.A N LEU 51.A O no hydrogen 3.139 N/A GLN 55.A N LYS 52.A O no hydrogen 3.300 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 3.007 N/A CYS 56.A N HIS 53.A O no hydrogen 2.859 N/A CYS 56.A SG GLU 104.A O no hydrogen 3.763 N/A LEU 57.A N LEU 54.A O no hydrogen 2.632 N/A GLU 58.A N LEU 54.A O no hydrogen 2.812 N/A GLU 59.A N GLN 55.A O no hydrogen 3.151 N/A LEU 61.A N GLU 58.A O no hydrogen 3.312 N/A LEU 64.A N GLU 60.A O no hydrogen 3.289 N/A GLU 65.A N LEU 61.A O no hydrogen 3.048 N/A GLU 66.A N LYS 62.A O no hydrogen 3.386 N/A VAL 67.A N PRO 63.A O no hydrogen 3.101 N/A LEU 68.A N LEU 64.A O no hydrogen 3.063 N/A ASN 69.A N GLU 65.A O no hydrogen 3.054 N/A LEU 70.A N VAL 67.A O no hydrogen 3.313 N/A ALA 71.A N LEU 68.A O no hydrogen 2.997 N/A SER 73.A OG ALA 71.A O no hydrogen 2.609 N/A ASN 75.A ND2 LYS 30.A O no hydrogen 2.733 N/A HIS 77.A N SER 73.A O no hydrogen 3.242 N/A ARG 79.A N HIS 77.A O no hydrogen 2.923 N/A LEU 83.A N PRO 80.A O no hydrogen 2.574 N/A ILE 84.A N PRO 80.A O no hydrogen 2.732 N/A SER 85.A N ARG 81.A O no hydrogen 2.917 N/A SER 85.A OG ARG 81.A O no hydrogen 2.728 N/A SER 85.A OG ASP 82.A O no hydrogen 3.329 N/A ILE 87.A N LEU 83.A O no hydrogen 2.948 N/A ASN 88.A N ILE 84.A O no hydrogen 2.917 N/A VAL 89.A N SER 85.A O no hydrogen 3.430 N/A ILE 90.A N ASN 86.A O no hydrogen 3.194 N/A VAL 91.A N ILE 87.A O no hydrogen 2.984 N/A LEU 92.A N ASN 88.A O no hydrogen 2.996 N/A GLU 93.A N ILE 90.A O no hydrogen 3.092 N/A LEU 94.A N ILE 90.A O no hydrogen 3.230 N/A LYS 95.A N VAL 91.A O no hydrogen 2.966 N/A THR 100.A OG1 GLU 98.A O no hydrogen 3.113 N/A CYS 103.A SG HIS 53.A O no hydrogen 4.040 N/A CYS 103.A SG GLU 104.A O no hydrogen 3.982 N/A TYR 105.A OH GLU 59.A OE1 no hydrogen 2.647 N/A ALA 106.A N MET 44.A O no hydrogen 2.976 N/A ALA 110.A N PHE 42.A O no hydrogen 2.965 N/A THR 111.A N GLU 114.A OE1 no hydrogen 2.828 N/A PHE 115.A N THR 111.A O no hydrogen 2.878 N/A LEU 116.A N ILE 112.A O no hydrogen 2.886 N/A ASN 117.A N VAL 113.A O no hydrogen 2.794 N/A ARG 118.A N GLU 114.A O no hydrogen 3.101 N/A ARG 118.A NH1 ARG 118.A O no hydrogen 3.003 N/A TRP 119.A N PHE 115.A O no hydrogen 3.244 N/A ILE 120.A N LEU 116.A O no hydrogen 3.092 N/A THR 121.A N ASN 117.A O no hydrogen 3.065 N/A THR 121.A OG1 ASN 117.A O no hydrogen 2.706 N/A PHE 122.A N ARG 118.A O no hydrogen 2.948 N/A ALA 123.A N TRP 119.A O no hydrogen 3.088 N/A GLN 124.A N ILE 120.A O no hydrogen 3.031 N/A SER 125.A N THR 121.A O no hydrogen 3.036 N/A SER 125.A N PHE 122.A O no hydrogen 3.035 N/A SER 125.A OG THR 121.A O no hydrogen 3.563 N/A SER 125.A OG PHE 122.A O no hydrogen 2.401 N/A ILE 126.A N PHE 122.A O no hydrogen 3.252 N/A ILE 127.A N ALA 123.A O no hydrogen 2.832 N/A SER 128.A N GLN 124.A O no hydrogen 3.134 N/A SER 128.A OG GLN 124.A O no hydrogen 3.178 N/A SER 128.A OG SER 125.A O no hydrogen 2.557 N/A THR 129.A N ILE 126.A O no hydrogen 2.899 N/A THR 129.A OG1 ILE 126.A O no hydrogen 2.675 N/A LEU 130.A N ILE 126.A O no hydrogen 3.245 N/A LEU 130.A N ILE 127.A O no hydrogen 3.094 N/A THR 131.A OG1 GLN 9.A OE1 no hydrogen 2.331 N/A