Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u6l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 10.A N SER 60.A O no hydrogen 3.167 N/A GLY 12.A N ASP 61.A OD1 no hydrogen 2.988 N/A CYS 14.A N ASP 61.A OD1 no hydrogen 3.000 N/A ALA 17.A N ASN 13.A O no hydrogen 2.859 N/A PHE 18.A N CYS 14.A O no hydrogen 2.848 N/A SER 19.A N ARG 15.A O no hydrogen 3.182 N/A SER 19.A OG GLU 16.A O no hydrogen 3.002 N/A CYS 20.A N GLU 16.A O no hydrogen 3.370 N/A CYS 20.A N ALA 17.A O no hydrogen 3.065 N/A TYR 21.A N ALA 17.A O no hydrogen 2.981 N/A TYR 21.A OH ASP 115.A OD2 no hydrogen 2.452 N/A HIS 22.A N PHE 18.A O no hydrogen 2.781 N/A GLN 23.A N SER 19.A O no hydrogen 2.908 N/A HIS 24.A N CYS 20.A O no hydrogen 2.875 N/A HIS 24.A N TYR 21.A O no hydrogen 3.188 N/A LEU 25.A N TYR 21.A O no hydrogen 2.781 N/A GLY 26.A N HIS 22.A O no hydrogen 2.844 N/A THR 28.A N VAL 52.A O no hydrogen 2.817 N/A PHE 34.A N LYS 46.A O no hydrogen 3.307 N/A SER 37.A N PHE 34.A O no hydrogen 2.833 N/A SER 37.A OG PHE 34.A O no hydrogen 2.443 N/A LYS 44.A NZ ASN 62.A O no hydrogen 2.865 N/A LYS 46.A NZ GLY 12.A O no hydrogen 3.142 N/A ILE 47.A N ASP 61.A OD2 no hydrogen 3.137 N/A ALA 49.A N ALA 59.A O no hydrogen 2.890 N/A ARG 50.A N ALA 31.A O no hydrogen 3.161 N/A LEU 51.A N LEU 58.A O no hydrogen 2.999 N/A VAL 52.A N THR 28.A O no hydrogen 2.704 N/A VAL 53.A N PHE 56.A O no hydrogen 2.782 N/A PHE 56.A N VAL 53.A O no hydrogen 2.722 N/A LEU 58.A N LEU 51.A O no hydrogen 3.082 N/A SER 60.A N LEU 8.A O no hydrogen 3.063 N/A SER 60.A OG ILE 47.A O no hydrogen 3.546 N/A SER 60.A OG ASP 61.A O no hydrogen 3.551 N/A ASP 61.A N ILE 47.A O no hydrogen 2.723 N/A ASN 62.A N PHE 10.A O no hydrogen 2.697 N/A TYR 66.A N HIS 63.A O no hydrogen 2.991 N/A TYR 68.A OH ILE 9.A O no hydrogen 2.836 N/A LYS 72.A NZ GLU 69.A OE1 no hydrogen 3.024 N/A ILE 76.A N ALA 120.A O no hydrogen 2.976 N/A VAL 80.A N ASN 123.A O no hydrogen 3.245 N/A LYS 83.A N ASP 127.A O no hydrogen 3.197 N/A GLU 85.A N SER 82.A OG no hydrogen 3.160 N/A ALA 86.A N SER 82.A O no hydrogen 3.089 N/A GLU 87.A N LYS 83.A O no hydrogen 2.836 N/A ARG 88.A N ALA 84.A O no hydrogen 2.838 N/A LEU 89.A N GLU 85.A O no hydrogen 2.931 N/A PHE 90.A N ALA 86.A O no hydrogen 2.859 N/A ASN 91.A N GLU 87.A O no hydrogen 2.769 N/A ALA 92.A N ARG 88.A O no hydrogen 2.911 N/A LEU 93.A N LEU 89.A O no hydrogen 3.119 N/A ALA 94.A N PHE 90.A O no hydrogen 3.078 N/A GLU 95.A N ASN 91.A O no hydrogen 3.323 N/A GLY 97.A N ALA 94.A O no hydrogen 2.696 N/A SER 98.A N THR 114.A O no hydrogen 3.011 N/A GLN 100.A NE2 THR 114.A OG1 no hydrogen 3.316 N/A GLY 103.A N PHE 111.A O no hydrogen 2.989 N/A THR 105.A N ALA 108.A O no hydrogen 3.039 N/A TRP 107.A N THR 105.A OG1 no hydrogen 3.193 N/A ALA 108.A N THR 105.A OG1 no hydrogen 2.970 N/A SER 110.A N CYS 124.A O no hydrogen 2.894 N/A PHE 111.A N GLY 103.A O no hydrogen 2.779 N/A GLY 112.A N VAL 122.A O no hydrogen 2.820 N/A PHE 113.A N TRP 121.A O no hydrogen 3.158 N/A THR 114.A N SER 98.A O no hydrogen 2.981 N/A ASP 115.A N VAL 119.A O no hydrogen 2.814 N/A ARG 116.A NH2 GLU 16.A OE1 no hydrogen 2.216 N/A PHE 117.A N ASP 115.A OD1 no hydrogen 3.158 N/A GLY 118.A N ASP 115.A O no hydrogen 2.768 N/A VAL 119.A N ASP 115.A OD1 no hydrogen 2.616 N/A TRP 121.A N PHE 113.A O no hydrogen 2.656 N/A TRP 121.A NE1 ASP 115.A OD2 no hydrogen 2.868 N/A ASN 123.A N LEU 78.A O no hydrogen 3.036 N/A CYS 124.A N SER 110.A O no hydrogen 2.751 N/A CYS 124.A SG VAL 80.A O no hydrogen 3.618 N/A