Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cmt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N MET 21.A O no hydrogen 2.906 N/A PHE 6.A N GLY 161.A O no hydrogen 2.928 N/A PHE 7.A N ILE 19.A O no hydrogen 2.901 N/A ASP 8.A N ARG 159.A O no hydrogen 2.764 N/A ILE 9.A N GLY 17.A O no hydrogen 2.921 N/A ARG 10.A N ILE 156.A O no hydrogen 2.916 N/A ARG 10.A NH1 ASP 15.A OD1 no hydrogen 3.005 N/A ILE 11.A N GLY 14.A O no hydrogen 2.883 N/A GLY 12.A N PRO 154.A O no hydrogen 2.883 N/A GLY 14.A N ILE 11.A O no hydrogen 3.098 N/A ALA 16.A N ILE 9.A O no hydrogen 2.721 N/A ARG 18.A NE ASP 8.A OD1 no hydrogen 2.901 N/A ARG 18.A NH2 ASP 8.A OD1 no hydrogen 3.530 N/A ARG 18.A NH2 ASP 8.A OD2 no hydrogen 3.092 N/A ILE 19.A N PHE 7.A O no hydrogen 2.785 N/A VAL 20.A N ASP 133.A O no hydrogen 2.891 N/A MET 21.A N VAL 5.A O no hydrogen 2.777 N/A GLU 22.A N ARG 130.A O no hydrogen 2.849 N/A LEU 23.A N PRO 3.A O no hydrogen 2.956 N/A ARG 24.A N PHE 128.A O no hydrogen 2.791 N/A ARG 24.A NE ASP 26.A OD1 no hydrogen 3.032 N/A ARG 24.A NH2 ASP 26.A OD2 no hydrogen 3.025 N/A SER 25.A N LEU 23.A O no hydrogen 2.970 N/A ILE 27.A N ARG 24.A O no hydrogen 3.074 N/A VAL 28.A N ARG 24.A O no hydrogen 2.955 N/A ARG 30.A N GLU 85.A OE2 no hydrogen 2.901 N/A THR 31.A N GLU 85.A OE1 no hydrogen 2.795 N/A THR 31.A OG1 GLU 85.A OE1 no hydrogen 2.663 N/A ALA 32.A N VAL 28.A O no hydrogen 2.877 N/A GLU 33.A N PRO 29.A O no hydrogen 2.952 N/A ASN 34.A N ARG 30.A O no hydrogen 3.076 N/A ASN 34.A ND2 GLY 108.A O no hydrogen 3.000 N/A PHE 35.A N THR 31.A O no hydrogen 3.262 N/A ARG 36.A N ALA 32.A O no hydrogen 2.885 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.969 N/A ARG 36.A NH1 GLU 162.A OE1 no hydrogen 2.987 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.569 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.909 N/A ARG 36.A NH2 GLU 42.A OE1 no hydrogen 3.335 N/A ALA 37.A N GLU 33.A O no hydrogen 2.890 N/A LEU 38.A N ASN 34.A O no hydrogen 2.966 N/A CYS 39.A N PHE 35.A O no hydrogen 2.951 N/A CYS 39.A SG PHE 35.A O no hydrogen 3.346 N/A THR 40.A N ARG 36.A O no hydrogen 3.059 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.206 N/A GLY 41.A N ALA 37.A O no hydrogen 2.851 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.286 N/A ARG 43.A NE GLU 42.A OE2 no hydrogen 3.401 N/A GLY 44.A N GLY 41.A O no hydrogen 2.972 N/A TYR 47.A N LEU 38.A O no hydrogen 2.963 N/A TYR 47.A OH SER 109.A O no hydrogen 2.715 N/A ASN 49.A N ILE 157.A O no hydrogen 2.737 N/A CYS 50.A N TYR 47.A O no hydrogen 2.842 N/A CYS 50.A SG CYS 51.A O no hydrogen 3.737 N/A CYS 51.A SG GLY 69.A O no hydrogen 3.500 N/A PHE 52.A N VAL 155.A O no hydrogen 2.855 N/A ARG 54.A N GLN 62.A O no hydrogen 3.392 N/A ARG 54.A NE GLN 62.A OE1.B no hydrogen 3.022 N/A ARG 54.A NH1 SER 148.A O no hydrogen 3.280 N/A VAL 55.A N GLY 149.A O no hydrogen 3.020 N/A ILE 56.A N MET 60.A O no hydrogen 2.883 N/A GLN 58.A N GLU 142.A OE2 no hydrogen 2.872 N/A PHE 59.A N ILE 56.A O no hydrogen 3.053 N/A MET 60.A N ILE 56.A O no hydrogen 3.120 N/A CYS 61.A N ILE 113.A O no hydrogen 2.996 N/A CYS 61.A SG.B ILE 113.A O no hydrogen 3.952 N/A GLN 62.A N ARG 54.A O no hydrogen 2.779 N/A GLN 62.A NE2.A GLN 110.A OE1 no hydrogen 2.886 N/A GLY 63.A N PHE 111.A O no hydrogen 3.021 N/A VAL 67.A N ASP 65.A OD1 no hydrogen 3.215 N/A LYS 68.A N ASP 65.A OD1 no hydrogen 2.866 N/A GLY 69.A N ASP 65.A O no hydrogen 3.081 N/A ASP 70.A N ASP 65.A OD2 no hydrogen 3.232 N/A GLY 71.A N ASP 65.A OD2 no hydrogen 2.819 N/A THR 72.A N ASP 70.A OD1 no hydrogen 3.080 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 2.530 N/A THR 72.A OG1 ASP 70.A OD2 no hydrogen 3.481 N/A GLY 73.A N ASP 65.A OD2 no hydrogen 2.957 N/A LYS 75.A N SER 109.A OG no hydrogen 3.269 N/A SER 76.A N GLY 79.A O no hydrogen 2.965 N/A SER 76.A OG GLY 79.A O no hydrogen 2.753 N/A ILE 77.A N ASN 34.A OD1 no hydrogen 2.890 N/A TYR 78.A N SER 76.A OG no hydrogen 3.058 N/A TYR 78.A OH ARG 30.A O no hydrogen 2.639 N/A GLY 79.A N SER 76.A O no hydrogen 3.309 N/A PHE 82.A N ASN 107.A O no hydrogen 2.874 N/A ASP 84.A N ASN 105.A OD1 no hydrogen 2.848 N/A ASN 86.A ND2 ILE 27.A O no hydrogen 2.930 N/A GLN 88.A N ASN 86.A OD1 no hydrogen 3.083 N/A HIS 91.A N ASP 122.A OD1 no hydrogen 2.801 N/A HIS 91.A ND1 ASP 122.A OD1 no hydrogen 2.731 N/A HIS 91.A NE2 SER 98.A OG no hydrogen 2.868 N/A GLY 95.A N CYS 114.A O no hydrogen 2.633 N/A VAL 96.A N GLY 93.A O no hydrogen 3.474 N/A LEU 97.A N GLY 129.A O no hydrogen 2.878 N/A SER 98.A N PHE 112.A O no hydrogen 3.040 N/A SER 98.A OG HIS 91.A NE2 no hydrogen 2.868 N/A SER 98.A OG VAL 126.A O no hydrogen 3.295 N/A MET 99.A N VAL 126.A O no hydrogen 2.953 N/A ALA 100.A N GLN 110.A O no hydrogen 3.062 N/A ASN 101.A ND2 LYS 124.A O no hydrogen 2.888 N/A SER 102.A N THR 106.A OG1 no hydrogen 2.775 N/A SER 102.A OG.A THR 106.A OG1 no hydrogen 3.317 N/A GLY 103.A N ASN 101.A OD1 no hydrogen 3.039 N/A ASN 105.A N ASP 84.A OD2 no hydrogen 2.910 N/A THR 106.A OG1 SER 102.A OG.A no hydrogen 3.317 N/A THR 106.A OG1 GLY 103.A O no hydrogen 2.721 N/A ASN 107.A N PHE 82.A O no hydrogen 3.187 N/A ASN 107.A ND2 PHE 82.A O no hydrogen 3.152 N/A ASN 107.A ND2 ASP 84.A OD1 no hydrogen 2.796 N/A SER 109.A OG GLY 64.A O no hydrogen 2.721 N/A GLN 110.A NE2 GLY 73.A O no hydrogen 2.787 N/A PHE 111.A N GLY 63.A O no hydrogen 3.004 N/A PHE 112.A N SER 98.A O no hydrogen 2.809 N/A ILE 113.A N CYS 61.A O no hydrogen 2.839 N/A CYS 114.A N VAL 96.A O no hydrogen 2.910 N/A CYS 114.A SG VAL 96.A O no hydrogen 3.809 N/A THR 115.A N PHE 59.A O no hydrogen 2.929 N/A LYS 117.A NZ ASP 119.A OD1 no hydrogen 1.921 N/A CYS 118.A N HIS 91.A O no hydrogen 3.043 N/A CYS 118.A SG.A THR 116.A O no hydrogen 3.670 N/A CYS 118.A SG.B THR 116.A O no hydrogen 3.341 N/A LEU 121.A N CYS 118.A O no hydrogen 2.973 N/A ASP 122.A N ASP 119.A O no hydrogen 2.991 N/A LYS 124.A N LEU 121.A O no hydrogen 3.052 N/A HIS 125.A N LEU 121.A O no hydrogen 3.343 N/A PHE 128.A N LEU 97.A O no hydrogen 2.972 N/A ARG 130.A N GLU 22.A O no hydrogen 2.927 N/A ARG 130.A NE PHE 94.A O no hydrogen 3.051 N/A ARG 130.A NH2 PHE 94.A O no hydrogen 3.141 N/A VAL 131.A N GLY 95.A O no hydrogen 2.765 N/A VAL 132.A N VAL 20.A O no hydrogen 2.809 N/A ASP 133.A N VAL 20.A O no hydrogen 3.280 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 2.760 N/A VAL 137.A N GLY 134.A O no hydrogen 2.940 N/A VAL 138.A N GLY 134.A O no hydrogen 3.288 N/A LYS 139.A N GLN 135.A O no hydrogen 3.010 N/A LYS 140.A N ASN 136.A O no hydrogen 2.779 N/A LYS 140.A NZ ALA 16.A O no hydrogen 2.726 N/A MET 141.A N VAL 138.A O no hydrogen 3.278 N/A GLU 142.A N LYS 139.A O no hydrogen 3.020 N/A SER 143.A N LYS 140.A O no hydrogen 3.108 N/A SER 143.A OG LYS 140.A O no hydrogen 2.799 N/A VAL 144.A N MET 141.A O no hydrogen 3.087 N/A GLY 145.A N GLU 142.A O no hydrogen 3.056 N/A SER 146.A N VAL 55.A O no hydrogen 3.125 N/A SER 146.A OG SER 148.A OG no hydrogen 3.224 N/A SER 146.A OG LYS 150.A O no hydrogen 2.800 N/A SER 148.A OG SER 146.A OG no hydrogen 3.224 N/A GLY 149.A N SER 146.A O no hydrogen 2.930 N/A GLY 149.A N SER 146.A OG no hydrogen 3.289 N/A LYS 150.A N SER 148.A OG no hydrogen 3.333 N/A LYS 152.A N VAL 144.A O no hydrogen 2.711 N/A ILE 156.A N ARG 10.A O no hydrogen 2.884 N/A ILE 157.A N CYS 50.A O no hydrogen 2.756 N/A SER 158.A N ASP 8.A O no hydrogen 2.840 N/A SER 158.A OG.A ASP 8.A O no hydrogen 3.072 N/A CYS 160.A SG CYS 39.A O no hydrogen 3.285 N/A GLY 161.A N PHE 6.A O no hydrogen 3.231 N/A LEU 163.A N ARG 4.A O no hydrogen 2.795 N/A