Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k0x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LEU 26.A O no hydrogen 3.258 N/A GLU 5.A N LYS 24.A O no hydrogen 2.988 N/A GLN 6.A NE2 TYR 93.A O no hydrogen 2.775 N/A ARG 7.A NH1 MET 210.A O no hydrogen 2.950 N/A ARG 7.A NH1 GLU 211.A OE2 no hydrogen 3.245 N/A SER 10.A OG GLU 206.A OE1 no hydrogen 3.124 N/A ILE 11.A N ARG 110.A O no hydrogen 2.810 N/A THR 12.A N GLU 206.A OE2 no hydrogen 2.929 N/A THR 12.A OG1 GLU 206.A OE1 no hydrogen 2.892 N/A ARG 13.A N ILE 112.A O no hydrogen 2.815 N/A ARG 13.A NE SER 18.A O no hydrogen 2.920 N/A ARG 13.A NH1 THR 12.A O no hydrogen 3.006 N/A ASN 14.A N GLN 17.A OE1 no hydrogen 2.598 N/A ASN 14.A ND2 THR 114.A O no hydrogen 2.937 N/A ASN 14.A ND2 SER 116.A O no hydrogen 2.877 N/A LYS 16.A N LEU 85.A O no hydrogen 2.689 N/A ALA 19.A N VAL 82.A O no hydrogen 3.078 N/A LEU 21.A N LEU 80.A O no hydrogen 2.843 N/A ASN 22.A N ARG 7.A O no hydrogen 3.308 N/A LYS 24.A N GLU 5.A O no hydrogen 2.842 N/A LEU 26.A N ALA 3.A O no hydrogen 3.176 N/A ASN 27.A ND2 GLY 1.A O no hydrogen 3.276 N/A SER 30.A OG TYR 32.A O no hydrogen 3.492 N/A TYR 32.A N SER 30.A OG no hydrogen 3.141 N/A VAL 33.A N TYR 50.A O no hydrogen 2.745 N/A HIS 34.A N ALA 96.A O no hydrogen 2.698 N/A TRP 35.A N LEU 48.A O no hydrogen 2.979 N/A TYR 36.A N HIS 94.A O no hydrogen 2.690 N/A ARG 37.A N GLU 45.A O no hydrogen 2.805 N/A SER 38.A N VAL 92.A O no hydrogen 2.728 N/A GLN 39.A NE2 SER 88.A O no hydrogen 2.969 N/A GLN 39.A NE2 SER 90.A O no hydrogen 2.915 N/A ARG 42.A N GLN 39.A O no hydrogen 3.212 N/A GLU 45.A N ARG 37.A O no hydrogen 3.237 N/A ARG 46.A NE ASP 60.A OD1 no hydrogen 3.366 N/A ARG 46.A NE ASP 60.A OD2 no hydrogen 2.619 N/A ARG 46.A NH1 HIS 34.A ND1 no hydrogen 3.120 N/A ARG 46.A NH2 ASP 60.A OD1 no hydrogen 2.668 N/A ARG 46.A NH2 ASP 60.A OD2 no hydrogen 3.518 N/A LEU 47.A N TRP 35.A O no hydrogen 2.663 N/A VAL 49.A N VAL 58.A O no hydrogen 3.088 N/A TYR 50.A N VAL 33.A O no hydrogen 2.763 N/A SER 51.A N GLU 56.A O no hydrogen 2.975 N/A SER 51.A OG ASP 31.A OD2 no hydrogen 3.235 N/A ARG 52.A N ASP 31.A O no hydrogen 2.857 N/A ARG 52.A NH2 ASP 76.A OD1 no hydrogen 3.096 N/A SER 53.A N ASP 31.A OD1 no hydrogen 3.242 N/A SER 53.A N ASP 31.A OD2 no hydrogen 3.314 N/A SER 53.A OG ASP 31.A OD1 no hydrogen 3.290 N/A SER 53.A OG ASP 31.A OD2 no hydrogen 2.782 N/A LYS 54.A N SER 51.A OG no hydrogen 3.073 N/A SER 55.A OG ARG 52.A O no hydrogen 3.407 N/A VAL 58.A N VAL 49.A O no hydrogen 3.230 N/A ASP 60.A N LEU 47.A O no hydrogen 2.764 N/A PHE 63.A N ASP 60.A O no hydrogen 3.095 N/A ASP 66.A N SER 64.A OG no hydrogen 3.150 N/A LYS 67.A N SER 64.A O no hydrogen 2.921 N/A LYS 67.A NZ SER 83.A O no hydrogen 3.099 N/A LYS 67.A NZ ASP 84.A O no hydrogen 2.353 N/A LYS 67.A NZ ASP 89.A OD2 no hydrogen 2.978 N/A VAL 68.A N SER 64.A O no hydrogen 3.229 N/A ARG 69.A N ILE 81.A O no hydrogen 3.145 N/A ALA 70.A N SER 57.A OG no hydrogen 3.136 N/A TYR 71.A N ARG 79.A O no hydrogen 2.759 N/A GLY 73.A N THR 77.A O no hydrogen 2.494 N/A CYS 78.A N CYS 23.A O no hydrogen 2.969 N/A CYS 78.A SG TYR 71.A O no hydrogen 4.042 N/A ARG 79.A N TYR 71.A O no hydrogen 2.983 N/A ARG 79.A NH1 ASN 22.A OD1 no hydrogen 2.988 N/A LEU 80.A N LEU 21.A O no hydrogen 2.799 N/A ILE 81.A N ARG 69.A O no hydrogen 2.938 N/A VAL 82.A N ALA 19.A O no hydrogen 3.038 N/A SER 83.A N LYS 67.A O no hydrogen 2.890 N/A LEU 85.A N GLN 17.A O no hydrogen 2.951 N/A GLN 86.A N ASP 89.A OD2 no hydrogen 2.781 N/A GLN 86.A NE2 ASP 84.A OD1 no hydrogen 3.389 N/A ASP 89.A N GLN 86.A O no hydrogen 3.033 N/A SER 90.A N VAL 87.A O no hydrogen 3.138 N/A SER 90.A OG VAL 87.A O no hydrogen 3.108 N/A GLY 91.A N LEU 111.A O no hydrogen 3.035 N/A VAL 92.A N SER 38.A O no hydrogen 2.856 N/A TYR 93.A N THR 109.A O no hydrogen 2.989 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.563 N/A HIS 94.A N TYR 36.A O no hydrogen 2.842 N/A HIS 94.A ND1 GLY 106.A O no hydrogen 2.764 N/A CYS 95.A N GLN 6.A OE1 no hydrogen 2.791 N/A ALA 96.A N HIS 34.A O no hydrogen 2.581 N/A SER 97.A N VAL 104.A O no hydrogen 2.955 N/A SER 97.A OG TRP 98.A O no hydrogen 3.437 N/A ASP 99.A N VAL 102.A O no hydrogen 2.845 N/A LYS 103.A NZ TYR 36.A OH no hydrogen 2.575 N/A VAL 104.A N SER 97.A O no hydrogen 2.920 N/A GLY 106.A N CYS 95.A O no hydrogen 2.888 N/A THR 109.A N TYR 93.A O no hydrogen 3.060 N/A THR 109.A OG1 PRO 8.A O no hydrogen 2.699 N/A ARG 110.A N ILE 9.A O no hydrogen 3.321 N/A LEU 111.A N GLY 91.A O no hydrogen 2.721 N/A ILE 112.A N ILE 11.A O no hydrogen 2.788 N/A VAL 113.A N SER 90.A OG no hydrogen 2.922 N/A THR 114.A N ARG 13.A O no hydrogen 3.250 N/A LYS 119.A N ASN 180.A OD1 no hydrogen 2.704 N/A LYS 121.A NZ ASN 180.A O no hydrogen 3.302 N/A LYS 124.A N GLU 148.A O no hydrogen 2.934 N/A LYS 124.A NZ ASP 149.A OD2 no hydrogen 3.444 N/A ILE 126.A N LEU 146.A O no hydrogen 2.845 N/A PHE 128.A N ILE 144.A O no hydrogen 2.596 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.852 N/A ILE 135.A N THR 131.A O no hydrogen 3.127 N/A LYS 136.A N SER 132.A O no hydrogen 2.908 N/A GLN 137.A N GLU 133.A O no hydrogen 2.904 N/A LYS 138.A N GLU 134.A O no hydrogen 2.886 N/A SER 140.A OG LYS 138.A O no hydrogen 2.969 N/A GLY 141.A N VAL 190.A O no hydrogen 2.816 N/A THR 142.A OG1 GLU 134.A OE2 no hydrogen 2.674 N/A TYR 143.A N LEU 188.A O no hydrogen 2.865 N/A ILE 144.A N PHE 128.A O no hydrogen 2.824 N/A CYS 145.A N SER 186.A O no hydrogen 2.936 N/A LEU 146.A N ILE 126.A O no hydrogen 2.725 N/A LEU 147.A N GLN 184.A O no hydrogen 2.893 N/A GLU 148.A N LYS 124.A O no hydrogen 3.200 N/A ASP 149.A N SER 183.A OG no hydrogen 3.417 N/A PHE 150.A N TYR 182.A O no hydrogen 2.911 N/A PHE 151.A N LYS 121.A O no hydrogen 2.951 N/A LYS 156.A N GLN 204.A O no hydrogen 3.113 N/A TYR 158.A N PHE 202.A O no hydrogen 3.055 N/A LYS 160.A N THR 200.A O no hydrogen 2.874 N/A SER 165.A OG ASN 164.A O no hydrogen 2.696 N/A LEU 168.A N TRP 159.A O no hydrogen 3.090 N/A GLN 171.A N TRP 187.A O no hydrogen 2.937 N/A GLY 173.A N VAL 185.A O no hydrogen 2.809 N/A THR 176.A N SER 183.A O no hydrogen 3.104 N/A GLY 178.A N SER 181.A O no hydrogen 2.916 N/A SER 181.A N GLY 178.A O no hydrogen 2.812 N/A SER 181.A OG ASP 149.A OD1 no hydrogen 2.809 N/A TYR 182.A N PHE 150.A O no hydrogen 2.924 N/A SER 183.A N THR 176.A O no hydrogen 2.786 N/A GLN 184.A N LEU 147.A O no hydrogen 2.675 N/A SER 186.A N CYS 145.A O no hydrogen 3.065 N/A SER 186.A OG GLN 171.A O no hydrogen 2.954 N/A TRP 187.A N GLN 171.A O no hydrogen 2.948 N/A LEU 188.A N TYR 143.A O no hydrogen 2.915 N/A VAL 190.A N GLY 141.A O no hydrogen 2.890 N/A GLU 192.A N GLN 139.A O no hydrogen 3.071 N/A THR 200.A N LYS 160.A O no hydrogen 2.803 N/A THR 200.A OG1 PHE 215.A O no hydrogen 3.334 N/A TYR 201.A N PHE 215.A O no hydrogen 2.733 N/A PHE 202.A N TYR 158.A O no hydrogen 2.916 N/A TYR 203.A N LYS 213.A O no hydrogen 3.080 N/A GLN 204.A N LYS 156.A O no hydrogen 2.811 N/A GLN 204.A NE2 TYR 158.A OH no hydrogen 3.507 N/A HIS 205.A NE2 PRO 152.A O no hydrogen 2.838 N/A ASP 207.A N HIS 205.A ND1 no hydrogen 3.084 N/A LEU 208.A N HIS 205.A O no hydrogen 3.010 N/A GLY 209.A N GLU 206.A O no hydrogen 3.356 N/A LYS 213.A N TYR 203.A O no hydrogen 3.047 N/A PHE 215.A N TYR 201.A O no hydrogen 2.852 N/A ILE 217.A N LEU 199.A O no hydrogen 3.064 N/A