Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4crz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N MET 93.A O no hydrogen 2.762 N/A ARG 4.A NE ASP 95.A OD1 no hydrogen 2.766 N/A ARG 4.A NH2 ASP 95.A OD1 no hydrogen 2.980 N/A MET 6.A N VAL 91.A O no hydrogen 2.806 N/A GLN 8.A N SER 89.A O no hydrogen 2.841 N/A GLN 8.A NE2 ALA 37.A O no hydrogen 2.887 N/A GLN 8.A NE2 SER 89.A OG no hydrogen 3.088 N/A GLY 9.A N SER 89.A O no hydrogen 3.455 N/A LYS 10.A N ASN 104.A O no hydrogen 3.039 N/A LEU 11.A N ILE 87.A O no hydrogen 2.818 N/A HIS 12.A N ALA 106.A O no hydrogen 2.935 N/A VAL 14.A N VAL 85.A O no hydrogen 3.042 N/A LYS 15.A N ASN 112.A OD1 no hydrogen 2.761 N/A LYS 15.A NZ.A ASP 111.A OD1 no hydrogen 3.203 N/A VAL 16.A N ASP 83.A O no hydrogen 2.889 N/A THR 17.A N ILE 70.A O no hydrogen 2.841 N/A THR 17.A OG1 HIS 18.A ND1 no hydrogen 2.721 N/A THR 17.A OG1 ILE 70.A O no hydrogen 3.155 N/A HIS 18.A N ILE 70.A O no hydrogen 3.342 N/A HIS 18.A ND1 THR 17.A OG1 no hydrogen 2.721 N/A ASP 20.A N VAL 72.A O no hydrogen 3.173 N/A HIS 22.A N ASP 20.A OD1 no hydrogen 2.823 N/A TYR 23.A N ASP 20.A O no hydrogen 3.236 N/A SER 26.A OG GLU 24.A O no hydrogen 2.451 N/A CYS 27.A N TYR 59.A O no hydrogen 3.123 N/A CYS 27.A SG SER 71.A O no hydrogen 3.778 N/A ALA 28.A N SER 71.A O no hydrogen 2.854 N/A ILE 29.A N ILE 61.A O no hydrogen 3.019 N/A ASP 30.A N ILE 69.A O no hydrogen 3.037 N/A GLN 31.A N ALA 63.A O no hydrogen 2.993 N/A GLN 31.A NE2.A GLN 31.A O no hydrogen 3.314 N/A GLN 31.A NE2.A ASP 35.A OD1 no hydrogen 3.015 N/A ASP 32.A N ASP 30.A OD1 no hydrogen 2.805 N/A PHE 33.A N ASP 30.A O no hydrogen 2.834 N/A LEU 34.A N ASP 30.A O no hydrogen 3.194 N/A ASP 35.A N GLN 31.A O no hydrogen 2.973 N/A ALA 36.A N ASP 32.A O no hydrogen 3.053 N/A ALA 37.A N PHE 33.A O no hydrogen 3.158 N/A GLY 38.A N ASP 35.A O no hydrogen 3.323 N/A ILE 39.A N LEU 34.A O no hydrogen 2.933 N/A LEU 40.A N GLU 43.A OE1 no hydrogen 2.771 N/A ASN 42.A N ALA 60.A O no hydrogen 2.760 N/A GLU 43.A N LEU 40.A O no hydrogen 3.045 N/A ILE 45.A N VAL 58.A O no hydrogen 3.025 N/A ASP 46.A N ALA 88.A O no hydrogen 2.912 N/A ILE 47.A N PHE 56.A O no hydrogen 2.807 N/A TRP 48.A N ILE 86.A O no hydrogen 2.945 N/A ASN 49.A N LYS 54.A O no hydrogen 2.799 N/A ASN 49.A ND2 ASP 83.A OD2 no hydrogen 2.918 N/A VAL 50.A N ILE 84.A O no hydrogen 2.835 N/A THR 51.A N ASN 49.A OD1 no hydrogen 2.912 N/A ASN 52.A N ASN 49.A OD1 no hydrogen 3.100 N/A GLY 53.A N ASN 49.A O no hydrogen 2.858 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 2.943 N/A LYS 54.A NZ HIS 78.A O no hydrogen 3.241 N/A PHE 56.A N ILE 47.A O no hydrogen 2.966 N/A SER 57.A OG ASP 46.A OD1 no hydrogen 2.546 N/A VAL 58.A N ILE 45.A O no hydrogen 2.886 N/A ALA 60.A N GLU 43.A O no hydrogen 2.931 N/A ILE 61.A N CYS 27.A O no hydrogen 2.990 N/A ALA 63.A N ILE 29.A O no hydrogen 2.909 N/A ARG 65.A NH1 ASP 32.A OD1 no hydrogen 2.753 N/A ARG 65.A NH1 ASP 35.A OD2 no hydrogen 2.908 N/A GLY 66.A N ASP 30.A OD1 no hydrogen 3.059 N/A SER 67.A N GLU 64.A O no hydrogen 3.068 N/A SER 67.A OG GLU 64.A O no hydrogen 2.666 N/A ARG 68.A N ASP 30.A OD2 no hydrogen 2.853 N/A ARG 68.A NH1 ASP 111.A O no hydrogen 3.044 N/A ARG 68.A NH1 GLU 113.A OE1.A no hydrogen 3.494 N/A ARG 68.A NH2 GLU 113.A OE1.A no hydrogen 3.439 N/A ILE 69.A N SER 67.A OG no hydrogen 3.358 N/A ILE 70.A N THR 17.A OG1 no hydrogen 2.998 N/A SER 71.A N ALA 28.A O no hydrogen 2.877 N/A SER 71.A OG ASN 73.A OD1 no hydrogen 2.660 N/A VAL 72.A N HIS 18.A O no hydrogen 2.912 N/A ASN 73.A N SER 26.A O no hydrogen 3.005 N/A ASN 73.A ND2 SER 26.A OG no hydrogen 3.358 N/A GLY 74.A N ASP 20.A O no hydrogen 2.987 N/A ALA 77.A N GLY 74.A O no hydrogen 2.901 N/A HIS 78.A N ALA 75.A O no hydrogen 3.161 N/A SER 80.A N ASP 83.A OD2 no hydrogen 2.923 N/A GLY 82.A N VAL 16.A O no hydrogen 2.908 N/A ASP 83.A N SER 80.A O no hydrogen 3.025 N/A ILE 84.A N THR 51.A OG1 no hydrogen 3.020 N/A VAL 85.A N VAL 14.A O no hydrogen 2.849 N/A ILE 86.A N TRP 48.A O no hydrogen 2.896 N/A ILE 87.A N LEU 11.A O no hydrogen 3.099 N/A ALA 88.A N ASP 46.A O no hydrogen 2.837 N/A SER 89.A N GLY 9.A O no hydrogen 3.063 N/A SER 89.A OG GLU 43.A OE2 no hydrogen 2.880 N/A VAL 91.A N MET 6.A O no hydrogen 2.905 N/A MET 93.A N ARG 4.A O no hydrogen 3.084 N/A ASP 95.A N MET 2.A O no hydrogen 3.034 N/A ALA 98.A N PRO 94.A O no hydrogen 3.009 N/A ARG 99.A N ASP 95.A O no hydrogen 3.268 N/A ARG 99.A NE ASP 95.A OD2 no hydrogen 3.068 N/A ARG 99.A NH2 ASP 95.A OD1 no hydrogen 3.420 N/A ARG 99.A NH2 ASP 95.A OD2 no hydrogen 3.245 N/A THR 100.A N GLU 97.A O no hydrogen 3.235 N/A THR 100.A OG1 GLU 97.A O no hydrogen 3.302 N/A TRP 101.A N ALA 98.A O no hydrogen 3.305 N/A TRP 101.A NE1 LEU 7.A O no hydrogen 2.767 N/A ASN 104.A N GLN 8.A O no hydrogen 2.889 N/A ASN 104.A ND2 GLN 8.A O no hydrogen 3.611 N/A ASN 104.A ND2 GLN 8.A OE1 no hydrogen 2.928 N/A VAL 105.A N ALA 118.A O no hydrogen 2.986 N/A ALA 106.A N LYS 10.A O no hydrogen 3.037 N/A TYR 107.A N ARG 116.A O no hydrogen 2.874 N/A GLU 109.A N GLU 113.A O no hydrogen 3.068 N/A ASN 112.A ND2 LYS 15.A O no hydrogen 2.943 N/A ASN 112.A ND2 ARG 68.A O no hydrogen 3.113 N/A GLU 113.A N GLU 109.A O no hydrogen 2.991 N/A LYS 115.A N TYR 107.A O no hydrogen 2.759 N/A LYS 115.A NZ GLU 113.A OE1.B no hydrogen 3.442 N/A ALA 118.A N VAL 105.A O no hydrogen 2.827 N/A LYS 119.A NZ ARG 102.A O no hydrogen 2.962 N/A LYS 119.A NZ ASN 104.A OD1 no hydrogen 2.936 N/A