Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ALA 139.A O no hydrogen 3.407 N/A LEU 3.A N VAL 137.A O no hydrogen 2.925 N/A GLN 5.A NE2 GLU 134.A OE1 no hydrogen 2.934 N/A GLN 5.A NE2 LEU 135.A O no hydrogen 3.007 N/A ASN 7.A N PRO 4.A O no hydrogen 3.190 N/A MET 8.A N GLN 5.A O no hydrogen 2.909 N/A LYS 9.A N GLU 54.A O no hydrogen 3.085 N/A THR 11.A N THR 52.A O no hydrogen 3.005 N/A THR 13.A N SER 50.A O no hydrogen 3.030 N/A THR 13.A OG1 GLN 49.A OE1 no hydrogen 2.429 N/A THR 13.A OG1 SER 50.A O no hydrogen 3.463 N/A SER 14.A OG GLU 45.A OE1 no hydrogen 2.853 N/A HIS 16.A N HIS 38.A O no hydrogen 3.035 N/A HIS 16.A ND1 ASN 42.A OD1 no hydrogen 3.059 N/A VAL 19.A N GLU 22.A O no hydrogen 2.776 N/A GLY 20.A N ASP 18.A OD1 no hydrogen 3.072 N/A GLY 23.A N HIS 16.A O no hydrogen 3.225 N/A GLY 23.A N PRO 17.A O no hydrogen 2.986 N/A ALA 25.A N GLU 15.A OE1 no hydrogen 2.633 N/A PHE 27.A N LEU 24.A O no hydrogen 3.060 N/A ALA 28.A N ALA 25.A O no hydrogen 2.913 N/A ILE 29.A N LYS 26.A O no hydrogen 3.229 N/A GLY 31.A N GLU 134.A OE1 no hydrogen 2.953 N/A LYS 32.A N ASP 30.A OD1 no hydrogen 3.156 N/A LYS 32.A N GLU 134.A OE2 no hydrogen 3.207 N/A THR 35.A N LYS 32.A O no hydrogen 3.422 N/A THR 35.A OG1 PHE 27.A O no hydrogen 3.525 N/A THR 35.A OG1 ASP 30.A OD2 no hydrogen 2.572 N/A THR 35.A OG1 LYS 32.A O no hydrogen 3.297 N/A ILE 36.A N ASN 21.A O no hydrogen 2.816 N/A TRP 37.A N ALA 132.A O no hydrogen 2.956 N/A TRP 37.A NE1 SER 14.A O no hydrogen 3.015 N/A HIS 38.A N GLY 23.A O no hydrogen 3.160 N/A HIS 38.A ND1 THR 39.A O no hydrogen 2.899 N/A THR 39.A N ALA 130.A O no hydrogen 2.925 N/A THR 39.A OG1 ALA 130.A O no hydrogen 3.456 N/A LYS 40.A N SER 14.A OG no hydrogen 2.673 N/A LYS 40.A NZ ASN 42.A O no hydrogen 3.197 N/A LYS 40.A NZ ASN 42.A OD1 no hydrogen 2.493 N/A TYR 41.A OH GLU 22.A OE2 no hydrogen 3.295 N/A GLU 45.A N LYS 40.A O no hydrogen 2.944 N/A GLN 49.A N ALA 122.A O no hydrogen 3.284 N/A GLN 49.A NE2 GLU 46.A O no hydrogen 2.876 N/A SER 50.A N THR 13.A OG1 no hydrogen 2.843 N/A ILE 51.A N LEU 120.A O no hydrogen 2.963 N/A THR 52.A N THR 11.A O no hydrogen 2.853 N/A LEU 53.A N VAL 118.A O no hydrogen 2.825 N/A GLU 54.A N LYS 9.A O no hydrogen 2.865 N/A LEU 55.A N THR 116.A O no hydrogen 2.805 N/A TYR 59.A N ALA 115.A O no hydrogen 3.127 N/A ILE 61.A N THR 113.A O no hydrogen 2.875 N/A ASN 62.A N PHE 138.A O no hydrogen 3.013 N/A ASN 62.A ND2 ALA 139.A OXT no hydrogen 3.254 N/A PHE 64.A N LEU 108.A O no hydrogen 2.943 N/A THR 65.A N ASN 136.A O no hydrogen 2.981 N/A TYR 66.A N LYS 106.A O no hydrogen 2.835 N/A TYR 66.A OH SER 131.A O no hydrogen 2.917 N/A LEU 67.A N GLU 134.A O no hydrogen 2.946 N/A ARG 69.A NH1 ASN 74.A O no hydrogen 3.086 N/A LYS 73.A NZ ASP 101.A OD1 no hydrogen 2.819 N/A GLY 75.A N VAL 126.A O no hydrogen 2.801 N/A ASN 76.A N LYS 73.A O no hydrogen 2.976 N/A ASN 76.A ND2 ASP 101.A O no hydrogen 2.857 N/A ILE 77.A N TYR 66.A OH no hydrogen 2.977 N/A THR 78.A N GLU 124.A O no hydrogen 2.969 N/A THR 78.A OG1 GLU 124.A OE1 no hydrogen 2.767 N/A LYS 79.A N GLU 124.A O no hydrogen 3.413 N/A LYS 79.A NZ ASN 98.A OD1 no hydrogen 2.788 N/A TYR 80.A N GLY 97.A O no hydrogen 3.003 N/A GLU 81.A N VAL 121.A O no hydrogen 3.062 N/A LEU 82.A N SER 95.A O no hydrogen 2.819 N/A HIS 83.A N LYS 119.A O no hydrogen 2.937 N/A HIS 83.A NE2 GLU 81.A OE1 no hydrogen 2.731 N/A VAL 84.A N ARG 92.A O no hydrogen 2.945 N/A SER 85.A N HIS 117.A O no hydrogen 3.190 N/A SER 85.A OG ASN 90.A O no hydrogen 2.590 N/A ASP 87.A N SER 85.A OG no hydrogen 3.187 N/A GLY 88.A N SER 85.A OG no hydrogen 3.009 N/A ASN 89.A N ASP 87.A OD1 no hydrogen 2.699 N/A ASN 90.A N ASP 87.A OD1 no hydrogen 2.754 N/A ARG 92.A N VAL 84.A O no hydrogen 2.874 N/A ARG 92.A NH1 GLU 86.A OE2 no hydrogen 3.290 N/A ARG 92.A NH2 GLU 86.A OE2 no hydrogen 3.187 N/A ARG 92.A NH2 THR 113.A OG1 no hydrogen 2.972 N/A LYS 93.A NZ GLU 96.A OE1 no hydrogen 2.807 N/A ILE 94.A N LEU 82.A O no hydrogen 2.798 N/A SER 95.A N LEU 82.A O no hydrogen 3.262 N/A GLY 97.A N TYR 80.A O no hydrogen 3.225 N/A TRP 99.A N THR 78.A O no hydrogen 2.875 N/A SER 102.A N ASP 100.A OD1 no hydrogen 2.964 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 2.651 N/A SER 104.A N SER 102.A OG no hydrogen 3.338 N/A SER 104.A OG SER 102.A OG no hydrogen 2.950 N/A LYS 106.A N TYR 66.A O no hydrogen 2.852 N/A LYS 106.A NZ ASP 100.A O no hydrogen 3.372 N/A LYS 106.A NZ SER 102.A O no hydrogen 2.815 N/A LYS 106.A NZ SER 104.A O no hydrogen 2.916 N/A LEU 108.A N PHE 64.A O no hydrogen 2.850 N/A PHE 110.A N ASN 62.A O no hydrogen 3.021 N/A THR 113.A N ILE 61.A O no hydrogen 3.036 N/A LYS 114.A NZ GLU 60.A OE2 no hydrogen 3.133 N/A ALA 115.A N TYR 59.A O no hydrogen 2.981 N/A THR 116.A N SER 85.A O no hydrogen 2.832 N/A THR 116.A OG1 SER 85.A O no hydrogen 3.121 N/A THR 116.A OG1 HIS 117.A ND1 no hydrogen 2.797 N/A HIS 117.A N SER 85.A O no hydrogen 3.182 N/A HIS 117.A ND1 THR 116.A OG1 no hydrogen 2.797 N/A VAL 118.A N LEU 53.A O no hydrogen 3.010 N/A LYS 119.A N HIS 83.A O no hydrogen 2.884 N/A LEU 120.A N ILE 51.A O no hydrogen 2.891 N/A VAL 121.A N GLU 81.A O no hydrogen 2.929 N/A ALA 122.A N GLN 49.A O no hydrogen 2.849 N/A LEU 123.A N LYS 79.A O no hydrogen 2.988 N/A GLU 124.A N LYS 79.A O no hydrogen 3.390 N/A VAL 126.A N ASN 76.A O no hydrogen 2.928 N/A GLY 128.A N GLY 125.A O no hydrogen 3.058 N/A ALA 130.A N THR 39.A OG1 no hydrogen 3.057 N/A SER 131.A N GLY 75.A O no hydrogen 2.893 N/A SER 131.A OG ASN 74.A O no hydrogen 3.057 N/A ALA 132.A N TRP 37.A O no hydrogen 2.908 N/A ALA 133.A N LEU 67.A O no hydrogen 2.871 N/A GLU 134.A N LEU 67.A O no hydrogen 3.227 N/A LEU 135.A N ALA 28.A O no hydrogen 2.852 N/A ASN 136.A N THR 65.A O no hydrogen 3.155 N/A PHE 138.A N LYS 63.A O no hydrogen 2.962 N/A ALA 139.A N SER 1.A O no hydrogen 3.285 N/A