Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mg3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 2.A OD2 no hydrogen 2.904 N/A GLN 10.A N ASP 18.A O no hydrogen 2.861 N/A GLN 10.A NE2 ASP 13.A O no hydrogen 2.956 N/A GLN 10.A NE2 ASP 18.A OD1 no hydrogen 3.026 N/A ASN 12.A N GLN 10.A OE1 no hydrogen 2.702 N/A ASP 13.A N GLN 10.A OE1 no hydrogen 3.082 N/A GLN 15.A N ASP 13.A OD1 no hydrogen 2.793 N/A ALA 16.A N ASP 13.A O no hydrogen 3.329 N/A CYS 17.A SG PRO 80.A O no hydrogen 3.172 N/A TYR 19.A N ALA 16.A O no hydrogen 3.250 N/A TRP 20.A N GLN 10.A O no hydrogen 2.831 N/A ARG 21.A NE SER 117.A O no hydrogen 3.296 N/A HIS 22.A N TYR 19.A O no hydrogen 2.943 N/A HIS 22.A ND1 SER 117.A OG no hydrogen 2.785 N/A HIS 22.A NE2 ILE 14.A O no hydrogen 2.971 N/A CYS 23.A SG SER 53.A O no hydrogen 3.900 N/A CYS 23.A SG TYR 67.A OH no hydrogen 3.904 N/A SER 24.A N TYR 67.A OH no hydrogen 2.910 N/A ILE 25.A N HIS 22.A O no hydrogen 3.053 N/A GLY 27.A N CYS 81.A O no hydrogen 2.937 N/A ASN 28.A N TYR 112.A OH no hydrogen 2.614 N/A ILE 29.A N CYS 79.A O no hydrogen 3.054 N/A CYS 30.A N THR 115.A O no hydrogen 3.419 N/A CYS 32.A N ILE 29.A O no hydrogen 2.784 N/A SER 33.A N CYS 30.A O no hydrogen 2.812 N/A SER 33.A OG CYS 30.A O no hydrogen 3.400 N/A SER 33.A OG HIS 113.A NE2 no hydrogen 3.139 N/A GLY 35.A N CYS 30.A O no hydrogen 3.156 N/A SER 36.A N ASN 39.A O no hydrogen 2.872 N/A SER 36.A OG ASN 39.A OD1 no hydrogen 2.952 N/A THR 38.A N SER 36.A OG no hydrogen 3.389 N/A ASN 39.A N SER 36.A O no hydrogen 3.281 N/A THR 44.A N PRO 41.A O no hydrogen 3.133 N/A THR 44.A OG1 PRO 41.A O no hydrogen 2.552 N/A LYS 45.A N CYS 71.A O no hydrogen 2.642 N/A ALA 47.A N ASP 69.A O no hydrogen 3.116 N/A THR 48.A N PHE 103.A O no hydrogen 3.099 N/A THR 48.A OG1 PHE 103.A O no hydrogen 3.339 N/A ALA 49.A N PHE 103.A O no hydrogen 3.394 N/A ALA 52.A N ILE 65.A O no hydrogen 3.186 N/A CYS 54.A N TYR 63.A O no hydrogen 2.828 N/A CYS 54.A SG ARG 21.A O no hydrogen 3.770 N/A CYS 54.A SG ALA 52.A O no hydrogen 3.933 N/A CYS 54.A SG TYR 67.A OH no hydrogen 3.214 N/A ASN 56.A N GLN 61.A O no hydrogen 2.734 N/A THR 58.A N ASN 56.A OD1 no hydrogen 2.796 N/A THR 58.A OG1 ASP 11.A OD2 no hydrogen 2.528 N/A GLY 60.A N ASN 56.A O no hydrogen 2.717 N/A GLN 61.A N ASP 59.A OD1 no hydrogen 2.814 N/A GLN 61.A NE2 ASP 59.A O no hydrogen 3.576 N/A TYR 63.A N CYS 54.A O no hydrogen 2.882 N/A TYR 63.A OH ASP 59.A OD2 no hydrogen 2.458 N/A LEU 64.A N GLY 121.A O no hydrogen 2.673 N/A ILE 65.A N ALA 52.A O no hydrogen 2.855 N/A ALA 66.A N PRO 118.A O no hydrogen 3.115 N/A TYR 67.A OH ARG 21.A O no hydrogen 2.626 N/A ARG 68.A N ALA 66.A O no hydrogen 2.773 N/A ARG 68.A NH2 ALA 47.A O no hydrogen 2.799 N/A ASP 69.A N TRP 101.A O no hydrogen 3.324 N/A CYS 70.A N CYS 114.A O no hydrogen 2.805 N/A CYS 71.A N LYS 45.A O no hydrogen 2.667 N/A CYS 71.A SG LYS 45.A O no hydrogen 3.812 N/A GLY 72.A N THR 111.A O no hydrogen 3.133 N/A SER 76.A N HIS 113.A O no hydrogen 3.062 N/A ARG 78.A N SER 76.A OG no hydrogen 2.978 N/A ARG 78.A NE CYS 32.A O no hydrogen 3.013 N/A ARG 78.A NH1 CYS 32.A O no hydrogen 3.417 N/A CYS 81.A N GLY 27.A O no hydrogen 2.765 N/A ASN 83.A N ILE 25.A O no hydrogen 2.908 N/A ASN 83.A ND2 CYS 17.A O no hydrogen 2.955 N/A ASN 83.A ND2 HIS 22.A O no hydrogen 2.814 N/A GLU 85.A N CYS 23.A O no hydrogen 2.917 N/A GLU 87.A N THR 84.A O no hydrogen 2.986 N/A LEU 88.A N PHE 95.A O no hydrogen 3.226 N/A ARG 92.A N PRO 89.A O no hydrogen 2.919 N/A ARG 92.A NE GLU 94.A OE2 no hydrogen 2.930 N/A ARG 92.A NH1 GLU 94.A OE2 no hydrogen 3.447 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.685 N/A PHE 95.A N ARG 92.A O no hydrogen 2.942 N/A ALA 96.A N PRO 93.A O no hydrogen 2.825 N/A ASN 97.A N GLU 87.A OE2 no hydrogen 2.945 N/A TRP 101.A NE1 ALA 96.A O no hydrogen 3.000 N/A CYS 102.A N ILE 100.A O no hydrogen 2.867 N/A CYS 102.A SG THR 111.A O no hydrogen 3.765 N/A ALA 105.A N CYS 102.A O no hydrogen 3.129 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.570 N/A ASP 108.A N ALA 105.A O no hydrogen 3.318 N/A ALA 109.A N GLU 106.A O no hydrogen 3.341 N/A TYR 112.A OH THR 115.A OG1 no hydrogen 2.808 N/A HIS 113.A N CYS 70.A O no hydrogen 3.144 N/A HIS 113.A ND1 ASN 74.A O no hydrogen 2.885 N/A CYS 114.A N CYS 70.A O no hydrogen 3.460 N/A THR 115.A N ASN 28.A O no hydrogen 2.803 N/A THR 115.A OG1 ASP 26.A O no hydrogen 3.310 N/A THR 115.A OG1 ASP 69.A OD1 no hydrogen 2.674 N/A THR 115.A OG1 TYR 112.A OH no hydrogen 2.808 N/A ILE 116.A N ARG 68.A O no hydrogen 3.127 N/A SER 117.A N LEU 37.A O no hydrogen 2.988 N/A SER 117.A OG HIS 22.A ND1 no hydrogen 2.785 N/A VAL 120.A N LEU 64.A O no hydrogen 2.909 N/A ALA 123.A N SER 62.A O no hydrogen 2.730 N/A