Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mg2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N LEU 62.A O no hydrogen 3.398 N/A LYS 2.A N LEU 62.A O no hydrogen 2.921 N/A THR 4.A N THR 81.A O no hydrogen 2.857 N/A SER 7.A OG SER 9.A O no hydrogen 2.614 N/A PHE 11.A N ALA 77.A O no hydrogen 3.066 N/A ALA 13.A N GLU 75.A O no hydrogen 2.973 N/A GLU 15.A N ALA 12.A O no hydrogen 3.109 N/A VAL 16.A N ALA 13.A O no hydrogen 2.842 N/A ALA 20.A N ALA 17.A O no hydrogen 3.122 N/A VAL 23.A N THR 44.A O no hydrogen 2.932 N/A ILE 25.A N ILE 46.A O no hydrogen 2.906 N/A ALA 26.A N LYS 29.A O no hydrogen 3.050 N/A MET 28.A N GLU 49.A OE2 no hydrogen 3.110 N/A LYS 29.A N ALA 26.A O no hydrogen 3.011 N/A LYS 29.A NZ GLU 31.A OE1 no hydrogen 3.116 N/A TYR 30.A OH ASN 54.A O no hydrogen 2.703 N/A GLU 31.A N ASP 24.A O no hydrogen 2.920 N/A LEU 35.A N LYS 101.A O no hydrogen 3.170 N/A HIS 36.A ND1 GLU 105.A OE1 no hydrogen 2.902 N/A HIS 36.A NE2 GLU 34.A OE2 no hydrogen 3.046 N/A VAL 37.A N VAL 103.A O no hydrogen 2.876 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.949 N/A LYS 38.A NZ ASP 41.A OD1 no hydrogen 3.204 N/A LYS 38.A NZ ASP 41.A OD2 no hydrogen 2.938 N/A VAL 39.A N GLU 105.A OXT no hydrogen 3.057 N/A GLY 40.A N PHE 82.A O no hydrogen 2.865 N/A ASP 41.A N LYS 38.A O no hydrogen 2.935 N/A THR 42.A OG1 THR 81.A OG1 no hydrogen 2.746 N/A VAL 43.A N LEU 80.A O no hydrogen 3.047 N/A THR 44.A N ILE 21.A O no hydrogen 3.004 N/A THR 44.A OG1 SER 79.A OG no hydrogen 2.713 N/A TRP 45.A N TYR 78.A O no hydrogen 2.930 N/A TRP 45.A NE1 TYR 90.A OH no hydrogen 2.813 N/A ILE 46.A N VAL 23.A O no hydrogen 3.076 N/A ASN 47.A N GLN 76.A O no hydrogen 3.046 N/A ASN 47.A ND2 MET 51.A O no hydrogen 2.891 N/A ASN 47.A ND2 MET 72.A O no hydrogen 2.691 N/A ARG 48.A N ILE 25.A O no hydrogen 2.825 N/A ARG 48.A NE ASP 24.A OD1 no hydrogen 2.682 N/A ARG 48.A NH1 ASP 24.A OD1 no hydrogen 2.829 N/A ARG 48.A NH2 GLU 75.A OE1 no hydrogen 3.048 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 3.175 N/A HIS 53.A N MET 72.A O no hydrogen 3.259 N/A HIS 53.A NE2 GLU 49.A OE2 no hydrogen 2.642 N/A ASN 54.A ND2 GLY 69.A O no hydrogen 2.841 N/A HIS 56.A ND1 THR 93.A OG1 no hydrogen 2.891 N/A PHE 57.A N LEU 67.A O no hydrogen 3.036 N/A GLY 60.A N GLY 63.A O no hydrogen 2.768 N/A VAL 61.A N VAL 58.A O no hydrogen 3.268 N/A LEU 67.A N PHE 57.A O no hydrogen 2.764 N/A GLY 69.A N VAL 55.A O no hydrogen 2.934 N/A MET 72.A N HIS 53.A O no hydrogen 2.517 N/A LYS 73.A N GLN 76.A OE1 no hydrogen 2.500 N/A GLU 75.A N ASN 47.A O no hydrogen 2.681 N/A GLN 76.A N LYS 73.A O no hydrogen 3.162 N/A ALA 77.A N PHE 11.A O no hydrogen 2.666 N/A TYR 78.A N TRP 45.A O no hydrogen 3.019 N/A SER 79.A OG THR 44.A OG1 no hydrogen 2.713 N/A LEU 80.A N VAL 43.A O no hydrogen 2.984 N/A THR 81.A N THR 4.A O no hydrogen 2.893 N/A THR 81.A OG1 THR 42.A OG1 no hydrogen 2.746 N/A PHE 82.A N ASP 41.A O no hydrogen 3.119 N/A THR 83.A N LYS 2.A O no hydrogen 3.095 N/A GLY 86.A N VAL 104.A O no hydrogen 2.990 N/A TYR 88.A N VAL 102.A O no hydrogen 2.923 N/A TYR 88.A OH GLU 84.A O no hydrogen 3.144 N/A TYR 90.A N GLY 100.A O no hydrogen 2.906 N/A HIS 91.A N HIS 56.A O no hydrogen 2.932 N/A CYS 92.A N MET 98.A O no hydrogen 3.237 N/A CYS 92.A SG HIS 53.A ND1 no hydrogen 3.873 N/A CYS 92.A SG ASN 54.A O no hydrogen 3.943 N/A CYS 92.A SG ASN 54.A OD1 no hydrogen 3.438 N/A CYS 92.A SG HIS 95.A ND1 no hydrogen 3.952 N/A THR 93.A N ASN 54.A OD1 no hydrogen 3.000 N/A THR 93.A OG1 HIS 56.A ND1 no hydrogen 2.891 N/A HIS 95.A N CYS 92.A O no hydrogen 2.894 N/A MET 98.A N HIS 95.A O no hydrogen 2.870 N/A GLY 100.A N TYR 90.A O no hydrogen 2.768 N/A LYS 101.A NZ ASP 89.A OD2 no hydrogen 3.312 N/A VAL 102.A N TYR 88.A O no hydrogen 2.976 N/A VAL 103.A N LEU 35.A O no hydrogen 2.736 N/A VAL 104.A N GLY 86.A O no hydrogen 2.684 N/A GLU 105.A N VAL 37.A O no hydrogen 2.688 N/A