Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v36_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 19.A OG1 no hydrogen 3.420 N/A THR 1.A OG1 THR 19.A OG1 no hydrogen 2.694 N/A THR 2.A N THR 18.A O no hydrogen 2.794 N/A HIS 3.A NE2 SER 15.A OG no hydrogen 3.089 N/A PHE 4.A N TYR 16.A O no hydrogen 2.967 N/A THR 5.A OG1 VAL 14.A O no hydrogen 2.807 N/A THR 5.A OG1 THR 78.A OG1 no hydrogen 2.735 N/A VAL 6.A N VAL 14.A O no hydrogen 3.153 N/A ASP 8.A N ASN 12.A O no hydrogen 3.068 N/A TRP 10.A N ASP 8.A OD1 no hydrogen 2.860 N/A GLY 11.A N ASP 8.A O no hydrogen 3.305 N/A ASN 12.A N ASP 8.A OD1 no hydrogen 3.011 N/A ASN 12.A ND2 ASP 8.A OD1 no hydrogen 3.397 N/A ASN 12.A ND2 ASP 8.A OD2 no hydrogen 2.835 N/A VAL 14.A N VAL 6.A O no hydrogen 2.823 N/A SER 15.A OG HIS 3.A NE2 no hydrogen 3.089 N/A SER 15.A OG THR 67.A O no hydrogen 3.202 N/A SER 15.A OG VAL 79.A O no hydrogen 3.543 N/A TYR 16.A N PHE 4.A O no hydrogen 3.002 N/A THR 18.A N THR 2.A O no hydrogen 2.935 N/A THR 19.A OG1 THR 1.A OG1 no hydrogen 2.694 N/A GLU 21.A N THR 19.A OG1 no hydrogen 2.799 N/A GLN 22.A NE2 GLU 21.A OE2 no hydrogen 2.782 N/A GLY 25.A N GLN 22.A O no hydrogen 2.870 N/A THR 26.A N LEU 37.A O no hydrogen 2.931 N/A THR 26.A OG1 LEU 37.A O no hydrogen 2.956 N/A GLY 27.A N PHE 24.A O no hydrogen 2.762 N/A ILE 28.A N THR 26.A OG1 no hydrogen 2.980 N/A VAL 30.A N VAL 35.A O no hydrogen 2.818 N/A TYR 33.A N VAL 30.A O no hydrogen 3.062 N/A GLY 34.A N VAL 30.A O no hydrogen 3.150 N/A LEU 37.A N ILE 28.A O no hydrogen 2.775 N/A ASN 39.A N ILE 20.A O no hydrogen 3.202 N/A GLU 40.A N ASN 38.A OD1 no hydrogen 2.816 N/A THR 42.A N ASN 39.A O no hydrogen 3.086 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.974 N/A THR 42.A OG1 ASN 39.A OD1 no hydrogen 2.880 N/A ASP 43.A N GLU 40.A O no hydrogen 2.955 N/A PHE 44.A N LEU 41.A O no hydrogen 3.036 N/A ASP 45.A N ASN 52.A O no hydrogen 2.829 N/A GLY 49.A N GLU 53.A OE2 no hydrogen 2.728 N/A GLU 53.A N GLY 50.A O no hydrogen 3.211 N/A LYS 58.A N GLN 55.A O no hydrogen 3.021 N/A LYS 58.A NZ ALA 51.A O no hydrogen 2.799 N/A LYS 58.A NZ GLU 53.A O no hydrogen 2.775 N/A SER 63.A OG GLY 84.A O no hydrogen 2.615 N/A MET 64.A N SER 62.A OG no hydrogen 3.009 N/A THR 65.A OG1 SER 63.A O no hydrogen 2.696 N/A THR 67.A N VAL 79.A O no hydrogen 2.928 N/A THR 67.A OG1 THR 65.A O no hydrogen 2.866 N/A LEU 69.A N LEU 77.A O no hydrogen 2.714 N/A LYS 71.A N LYS 74.A O no hydrogen 2.902 N/A LYS 74.A N LYS 71.A O no hydrogen 3.056 N/A VAL 76.A N LEU 69.A O no hydrogen 2.718 N/A LEU 77.A N LEU 69.A O no hydrogen 3.180 N/A THR 78.A N ILE 146.A O no hydrogen 2.852 N/A THR 78.A OG1 THR 5.A OG1 no hydrogen 2.735 N/A VAL 79.A N THR 67.A O no hydrogen 2.986 N/A SER 81.A OG PRO 82.A O no hydrogen 2.729 N/A THR 86.A N GLY 83.A O no hydrogen 3.004 N/A THR 86.A OG1 GLY 83.A O no hydrogen 2.524 N/A ILE 87.A N GLY 84.A O no hydrogen 3.236 N/A SER 90.A N THR 86.A O no hydrogen 3.021 N/A VAL 91.A N ILE 87.A O no hydrogen 2.962 N/A LEU 92.A N ILE 88.A O no hydrogen 2.744 N/A GLN 93.A N SER 89.A O no hydrogen 3.029 N/A GLN 93.A NE2 SER 89.A O no hydrogen 2.961 N/A GLN 93.A NE2 ILE 114.A O no hydrogen 2.782 N/A THR 94.A N SER 90.A O no hydrogen 3.106 N/A THR 94.A OG1 SER 90.A O no hydrogen 2.896 N/A ILE 95.A N VAL 91.A O no hydrogen 3.222 N/A LEU 96.A N LEU 92.A O no hydrogen 2.887 N/A TYR 97.A N GLN 93.A O no hydrogen 2.809 N/A HIS 98.A N THR 94.A O no hydrogen 2.932 N/A ILE 99.A N ILE 95.A O no hydrogen 2.778 N/A TYR 101.A N LEU 96.A O no hydrogen 3.116 N/A MET 103.A N TYR 97.A O no hydrogen 2.938 N/A LYS 106.A N GLU 104.A OE1 no hydrogen 3.131 N/A LYS 106.A NZ GLU 110.A OE1 no hydrogen 2.723 N/A LYS 106.A NZ ALA 159.A O no hydrogen 2.727 N/A ALA 107.A N GLU 104.A OE2 no hydrogen 2.760 N/A ALA 108.A N GLU 104.A O no hydrogen 2.830 N/A VAL 109.A N LEU 105.A O no hydrogen 2.903 N/A GLU 110.A N LYS 106.A O no hydrogen 2.906 N/A ARG 113.A N GLU 125.A OE2 no hydrogen 2.863 N/A ARG 113.A NH1 SER 90.A OG no hydrogen 3.247 N/A ARG 113.A NH1 ASP 160.A OD1 no hydrogen 3.470 N/A ARG 113.A NH2 VAL 109.A O no hydrogen 2.872 N/A ARG 113.A NH2 ASP 160.A OD1 no hydrogen 2.913 N/A ILE 114.A N GLN 93.A OE1 no hydrogen 3.119 N/A TYR 115.A N ARG 123.A O no hydrogen 2.954 N/A SER 118.A OG SER 120.A OG no hydrogen 3.218 N/A SER 120.A N SER 118.A OG no hydrogen 3.084 N/A SER 120.A OG SER 118.A OG no hydrogen 3.218 N/A SER 121.A N SER 118.A O no hydrogen 3.350 N/A TYR 122.A OH HIS 131.A ND1 no hydrogen 2.851 N/A ARG 123.A N TYR 115.A O no hydrogen 2.883 N/A TYR 124.A OH GLY 134.A O no hydrogen 3.062 N/A GLU 125.A N ARG 113.A O no hydrogen 3.099 N/A VAL 128.A N GLU 125.A O no hydrogen 3.187 N/A HIS 131.A ND1 TYR 122.A OH no hydrogen 2.851 N/A VAL 138.A N TYR 124.A O no hydrogen 2.827 N/A ILE 140.A N GLU 125.A OE1 no hydrogen 2.764 N/A ASN 142.A N SER 81.A OG no hydrogen 2.926 N/A VAL 143.A N ASP 160.A OD1 no hydrogen 2.914 N/A GLN 144.A NE2 HIS 3.A O no hydrogen 2.941 N/A GLN 144.A NE2 ASN 142.A O no hydrogen 3.395 N/A SER 145.A N VAL 158.A O no hydrogen 2.963 N/A SER 145.A OG THR 78.A O no hydrogen 2.729 N/A ILE 146.A N THR 78.A OG1 no hydrogen 3.090 N/A SER 147.A N LYS 156.A O no hydrogen 2.790 N/A ILE 148.A N VAL 76.A O no hydrogen 2.758 N/A ASP 149.A N THR 154.A O no hydrogen 2.916 N/A HIS 150.A NE2 PRO 75.A O no hydrogen 2.727 N/A GLU 151.A N ASP 149.A OD1 no hydrogen 3.015 N/A ASN 152.A N ASP 149.A OD1 no hydrogen 3.172 N/A THR 154.A N ASP 149.A O no hydrogen 3.149 N/A LYS 156.A N SER 147.A O no hydrogen 2.933 N/A LYS 156.A NZ GLU 104.A OE1 no hydrogen 2.949 N/A VAL 158.A N SER 145.A O no hydrogen 2.879 N/A ASP 160.A N GLN 144.A OE1 no hydrogen 3.096 N/A SER 161.A N GLU 110.A OE1 no hydrogen 2.880 N/A SER 161.A OG GLU 110.A OE1 no hydrogen 3.175 N/A SER 161.A OG GLU 110.A OE2 no hydrogen 2.718 N/A SER 162.A N ASP 160.A OD2 no hydrogen 3.021 N/A SER 162.A OG GLY 141.A O no hydrogen 2.721 N/A SER 162.A OG ASN 142.A OD1 no hydrogen 2.931 N/A ARG 163.A N ASP 160.A O no hydrogen 3.457 N/A ARG 163.A NH1 THR 1.A O no hydrogen 3.140 N/A ARG 163.A NH2 THR 1.A O no hydrogen 2.957 N/A