Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m1h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 171.A O no hydrogen 2.777 N/A LEU 4.A N ILE 171.A O no hydrogen 3.261 N/A ASN 5.A ND2 GLU 2.A OE1 no hydrogen 2.957 N/A GLU 6.A N VAL 169.A O no hydrogen 2.852 N/A PHE 8.A N GLU 6.A OE2 no hydrogen 2.794 N/A GLU 9.A N ASP 7.A OD1 no hydrogen 2.997 N/A GLY 11.A N PHE 8.A O no hydrogen 2.898 N/A TRP 16.A N PRO 13.A O no hydrogen 3.035 N/A LYS 17.A N VAL 67.A O no hydrogen 2.922 N/A LYS 17.A NZ ASN 104.A O no hydrogen 2.940 N/A LYS 17.A NZ ASP 105.A OD1 no hydrogen 2.929 N/A ILE 19.A N TYR 65.A O no hydrogen 2.910 N/A ALA 21.A N ASP 63.A O no hydrogen 2.866 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 3.168 N/A ASP 24.A N ASP 22.A OD2 no hydrogen 3.143 N/A GLY 25.A N ASP 20.A OD2 no hydrogen 2.790 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 2.827 N/A ASN 26.A ND2 ASP 24.A OD2 no hydrogen 3.130 N/A ASN 27.A ND2 GLY 25.A O no hydrogen 3.600 N/A TRP 28.A NE1 ASN 64.A O no hydrogen 2.974 N/A THR 29.A N SER 49.A O no hydrogen 2.809 N/A THR 31.A N THR 29.A OG1 no hydrogen 2.900 N/A THR 31.A OG1 THR 29.A OG1 no hydrogen 3.148 N/A GLY 36.A N PRO 32.A O no hydrogen 2.852 N/A SER 38.A OG PHE 39.A O no hydrogen 2.756 N/A SER 38.A OG CYS 47.A O no hydrogen 3.171 N/A HIS 42.A N ASP 167.A OD2 no hydrogen 2.872 N/A HIS 42.A ND1 ASP 168.A OD2 no hydrogen 2.896 N/A SER 44.A OG GLU 9.A OE2 no hydrogen 3.082 N/A SER 44.A OG HIS 42.A O no hydrogen 2.852 N/A SER 44.A OG ASP 167.A OD2 no hydrogen 2.935 N/A ILE 46.A N GLU 9.A OE1 no hydrogen 3.263 N/A ILE 46.A N GLU 9.A OE2 no hydrogen 3.108 N/A CYS 47.A N SER 38.A OG no hydrogen 2.950 N/A CYS 47.A SG PHE 39.A O no hydrogen 3.689 N/A CYS 47.A SG ALA 40.A O no hydrogen 3.867 N/A VAL 48.A N LEU 166.A O no hydrogen 3.045 N/A SER 49.A N THR 29.A O no hydrogen 2.847 N/A SER 49.A OG ASN 165.A OD1 no hydrogen 2.592 N/A SER 50.A N ILE 164.A O no hydrogen 2.932 N/A SER 50.A OG HIS 155.A ND1 no hydrogen 2.685 N/A SER 52.A N PHE 162.A O no hydrogen 2.859 N/A SER 52.A OG GLU 93.A OE1 no hydrogen 2.984 N/A SER 52.A OG GLU 93.A OE2 no hydrogen 2.939 N/A SER 52.A OG PHE 162.A O no hydrogen 3.503 N/A TYR 53.A N PHE 162.A O no hydrogen 3.160 N/A TYR 53.A OH ALA 127.A O no hydrogen 2.545 N/A ILE 54.A N GLY 58.A O no hydrogen 3.029 N/A ASN 55.A ND2 ARG 129.A O no hydrogen 2.936 N/A GLU 57.A N ILE 54.A O no hydrogen 3.048 N/A GLY 58.A N ILE 54.A O no hydrogen 2.868 N/A GLN 60.A N SER 52.A O no hydrogen 2.890 N/A GLN 60.A NE2 GLY 58.A O no hydrogen 3.046 N/A ASP 63.A N ASP 22.A OD1 no hydrogen 2.750 N/A ASN 64.A N HIS 155.A O no hydrogen 2.964 N/A ASN 64.A ND2 SER 50.A OG no hydrogen 2.835 N/A TYR 65.A N ILE 19.A O no hydrogen 2.886 N/A LEU 66.A N PHE 153.A O no hydrogen 2.834 N/A VAL 67.A N LYS 17.A O no hydrogen 2.746 N/A THR 68.A N VAL 151.A O no hydrogen 2.903 N/A THR 68.A OG1 PRO 69.A O no hydrogen 2.912 N/A THR 68.A OG1 VAL 151.A O no hydrogen 3.486 N/A LEU 71.A N LYS 149.A O no hydrogen 2.692 N/A GLY 76.A N LEU 73.A O no hydrogen 2.946 N/A GLY 77.A N LEU 144.A O no hydrogen 3.083 N/A THR 78.A N THR 172.A O no hydrogen 2.917 N/A THR 78.A OG1 GLN 143.A OE1 no hydrogen 2.912 N/A LEU 79.A N VAL 142.A O no hydrogen 2.876 N/A THR 80.A N VAL 170.A O no hydrogen 2.838 N/A PHE 81.A N LYS 140.A O no hydrogen 3.112 N/A TRP 82.A N ASP 167.A O no hydrogen 2.971 N/A VAL 83.A N TYR 138.A O no hydrogen 2.922 N/A CYS 84.A N ASN 165.A O no hydrogen 3.076 N/A CYS 84.A SG ALA 85.A O no hydrogen 3.752 N/A GLN 86.A N TRP 163.A O no hydrogen 2.880 N/A ALA 88.A N ALA 133.A O no hydrogen 3.029 N/A ASN 89.A N ASP 87.A OD1 no hydrogen 2.947 N/A ASN 89.A ND2 ASP 87.A OD1 no hydrogen 3.479 N/A TYR 90.A N ASP 87.A O no hydrogen 3.011 N/A TYR 90.A OH GLU 126.A OE1 no hydrogen 2.637 N/A GLU 93.A N ALA 91.A O no hydrogen 2.718 N/A HIS 94.A ND1 GLY 157.A O no hydrogen 2.997 N/A HIS 94.A NE2 GLU 115.A OE2 no hydrogen 2.711 N/A TYR 95.A N GLU 116.A O no hydrogen 2.972 N/A TYR 95.A OH GLU 116.A OE2 no hydrogen 2.692 N/A ALA 96.A N ARG 154.A O no hydrogen 2.925 N/A VAL 97.A N LEU 114.A O no hydrogen 2.854 N/A TYR 98.A N ALA 152.A O no hydrogen 2.890 N/A SER 100.A N TYR 150.A O no hydrogen 2.944 N/A SER 100.A OG GLY 103.A O no hydrogen 2.672 N/A THR 102.A N SER 100.A OG no hydrogen 3.105 N/A ASP 105.A N ASN 108.A OD1 no hydrogen 2.952 N/A ASN 108.A N ASP 105.A O no hydrogen 2.937 N/A PHE 109.A N ALA 106.A O no hydrogen 3.031 N/A LEU 113.A N VAL 97.A O no hydrogen 2.905 N/A GLU 116.A N TYR 95.A O no hydrogen 2.968 N/A LEU 118.A N GLU 93.A O no hydrogen 3.000 N/A THR 122.A OG1 ALA 88.A O no hydrogen 3.357 N/A THR 122.A OG1 ASN 89.A OD1 no hydrogen 2.778 N/A ARG 129.A N ASN 55.A OD1 no hydrogen 2.929 N/A ARG 129.A NE GLU 126.A O no hydrogen 3.000 N/A ARG 129.A NH1 ASP 160.A O no hydrogen 2.992 N/A ARG 129.A NH1 ASP 160.A OD1 no hydrogen 3.033 N/A ARG 129.A NH1 PHE 161.A O no hydrogen 2.876 N/A ARG 129.A NH2 ASP 160.A OD1 no hydrogen 3.195 N/A GLY 130.A N ASP 87.A OD2 no hydrogen 2.731 N/A ARG 132.A NH1 GLU 126.A OE1 no hydrogen 3.119 N/A ARG 132.A NH1 GLU 126.A OE2 no hydrogen 2.768 N/A ARG 132.A NH2 GLU 126.A OE2 no hydrogen 2.623 N/A GLN 134.A NE2 ALA 40.A O no hydrogen 2.776 N/A GLN 134.A NE2 GLN 86.A OE1 no hydrogen 2.913 N/A GLY 135.A N ALA 85.A O no hydrogen 2.814 N/A TYR 138.A N VAL 83.A O no hydrogen 2.960 N/A LYS 140.A N PHE 81.A O no hydrogen 2.795 N/A LYS 140.A NZ GLU 116.A OE1 no hydrogen 3.402 N/A LYS 140.A NZ GLU 116.A OE2 no hydrogen 2.991 N/A VAL 142.A N LEU 79.A O no hydrogen 2.795 N/A LEU 144.A N GLY 77.A O no hydrogen 2.839 N/A GLY 147.A N LEU 73.A O no hydrogen 2.889 N/A THR 148.A N PRO 145.A O no hydrogen 3.120 N/A THR 148.A OG1 PRO 145.A O no hydrogen 2.744 N/A LYS 149.A N SER 100.A O no hydrogen 2.744 N/A TYR 150.A N SER 100.A O no hydrogen 3.174 N/A VAL 151.A N THR 68.A OG1 no hydrogen 3.049 N/A ALA 152.A N TYR 98.A O no hydrogen 2.944 N/A PHE 153.A N LEU 66.A O no hydrogen 2.871 N/A ARG 154.A N ALA 96.A O no hydrogen 2.806 N/A ARG 154.A NE ASP 63.A OD1 no hydrogen 2.791 N/A ARG 154.A NH1 TYR 98.A OH no hydrogen 2.918 N/A ARG 154.A NH2 ASP 63.A OD1 no hydrogen 3.351 N/A ARG 154.A NH2 ASP 63.A OD2 no hydrogen 3.107 N/A HIS 155.A N ASN 64.A O no hydrogen 2.899 N/A HIS 155.A ND1 SER 50.A OG no hydrogen 2.685 N/A HIS 155.A NE2 GLU 93.A OE1 no hydrogen 2.758 N/A PHE 156.A N HIS 94.A O no hydrogen 3.265 N/A CYS 158.A SG GLU 93.A OE1 no hydrogen 3.706 N/A CYS 158.A SG HIS 94.A O no hydrogen 3.962 N/A CYS 158.A SG HIS 155.A NE2 no hydrogen 3.487 N/A CYS 158.A SG PHE 156.A O no hydrogen 3.573 N/A THR 159.A OG1 GLN 60.A O no hydrogen 2.662 N/A ASP 160.A N SER 52.A O no hydrogen 3.000 N/A PHE 161.A N SER 52.A OG no hydrogen 2.982 N/A PHE 162.A N GLU 93.A OE2 no hydrogen 2.784 N/A ILE 164.A N SER 50.A O no hydrogen 2.925 N/A ASN 165.A N CYS 84.A O no hydrogen 2.839 N/A ASN 165.A ND2 GLN 86.A OE1 no hydrogen 2.820 N/A LEU 166.A N VAL 48.A O no hydrogen 2.801 N/A ASP 167.A N TRP 82.A O no hydrogen 2.919 N/A ASP 168.A N ASP 167.A OD1 no hydrogen 2.865 N/A VAL 169.A N GLU 6.A O no hydrogen 3.034 N/A VAL 170.A N THR 80.A O no hydrogen 2.819 N/A ILE 171.A N LEU 4.A O no hydrogen 2.957 N/A THR 172.A N THR 78.A O no hydrogen 2.921 N/A SER 173.A N ALA 1.A O no hydrogen 2.850 N/A SER 173.A OG ALA 1.A O no hydrogen 3.330 N/A GLY 174.A N GLY 76.A O no hydrogen 2.918 N/A