Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cbn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N TYR 138.A O no hydrogen 2.768 N/A LEU 4.A N VAL 136.A O no hydrogen 2.900 N/A ARG 5.A NH1 GLU 133.A OE2 no hydrogen 2.765 N/A TYR 6.A N ILE 134.A O no hydrogen 3.024 N/A TYR 6.A OH ASP 46.A OD1 no hydrogen 3.350 N/A TYR 6.A OH ASP 46.A OD2 no hydrogen 2.699 N/A LEU 8.A N VAL 132.A O no hydrogen 2.845 N/A ARG 9.A N SER 45.A OG no hydrogen 2.912 N/A ALA 10.A N LEU 130.A O no hydrogen 2.967 N/A ARG 11.A N VAL 42.A O no hydrogen 2.913 N/A GLY 12.A N ARG 128.A O no hydrogen 2.779 N/A HIS 13.A NE2 GLU 31.A OE1 no hydrogen 2.828 N/A ASN 15.A N HIS 13.A ND1 no hydrogen 3.005 N/A ASN 15.A ND2 ILE 32.A O no hydrogen 3.062 N/A VAL 16.A N HIS 13.A O no hydrogen 3.057 N/A HIS 20.A N ASP 37.A O no hydrogen 3.026 N/A HIS 20.A NE2 THR 22.A OG1 no hydrogen 3.112 N/A THR 22.A OG1 HIS 20.A NE2 no hydrogen 3.112 N/A PHE 24.A N CYS 95.A O no hydrogen 3.213 N/A GLU 25.A N CYS 38.A O no hydrogen 2.666 N/A VAL 26.A N ILE 93.A O no hydrogen 3.023 N/A THR 27.A N GLY 41.A O no hydrogen 2.906 N/A THR 27.A OG1 THR 91.A O no hydrogen 3.515 N/A THR 27.A OG1 ASP 92.A OD1 no hydrogen 2.622 N/A VAL 28.A N THR 91.A O no hydrogen 2.951 N/A ASP 29.A N THR 27.A OG1 no hydrogen 3.149 N/A CYS 38.A SG GLU 25.A OE1 no hydrogen 3.508 N/A ILE 39.A N ALA 36.A O no hydrogen 3.233 N/A ILE 40.A N GLU 25.A O no hydrogen 2.819 N/A VAL 42.A N ARG 11.A O no hydrogen 2.843 N/A SER 43.A N ASP 29.A O no hydrogen 2.860 N/A SER 44.A N THR 27.A O no hydrogen 2.927 N/A SER 44.A OG ASP 46.A O no hydrogen 2.626 N/A SER 45.A N ARG 9.A O no hydrogen 2.696 N/A SER 45.A OG ARG 9.A O no hydrogen 3.451 N/A ASP 46.A N SER 44.A OG no hydrogen 3.118 N/A SER 47.A N THR 50.A OG1 no hydrogen 2.982 N/A SER 47.A OG SER 49.A OG no hydrogen 2.634 N/A ILE 48.A N ASP 92.A O no hydrogen 3.306 N/A SER 49.A N HIS 89.A O no hydrogen 3.354 N/A SER 49.A OG SER 47.A OG no hydrogen 2.634 N/A SER 49.A OG HIS 89.A O no hydrogen 3.226 N/A THR 50.A N SER 47.A O no hydrogen 3.211 N/A THR 50.A OG1 ASP 46.A OD1 no hydrogen 2.610 N/A THR 50.A OG1 SER 47.A O no hydrogen 3.177 N/A LEU 51.A N ILE 48.A O no hydrogen 3.501 N/A LYS 55.A NZ SER 49.A O no hydrogen 2.887 N/A ARG 56.A N ASP 53.A O no hydrogen 2.937 N/A ALA 57.A N GLU 54.A O no hydrogen 3.170 N/A ALA 59.A N LYS 55.A O no hydrogen 3.170 N/A ARG 60.A N ILE 58.A O no hydrogen 2.931 N/A ARG 60.A NE ARG 56.A O no hydrogen 3.073 N/A ARG 60.A NH1 GLU 139.A O no hydrogen 2.774 N/A ARG 60.A NH1 GLY 140.A O no hydrogen 2.982 N/A ARG 60.A NH2 ARG 56.A O no hydrogen 3.263 N/A SER 62.A OG ALA 57.A O no hydrogen 3.428 N/A SER 62.A OG ILE 58.A O no hydrogen 2.846 N/A SER 62.A OG ARG 60.A O no hydrogen 3.423 N/A LEU 63.A N GLU 137.A O no hydrogen 2.877 N/A VAL 64.A N GLY 79.A O no hydrogen 3.034 N/A ARG 65.A N ILE 135.A O no hydrogen 2.712 N/A VAL 66.A N ILE 77.A O no hydrogen 2.806 N/A ILE 67.A N GLU 133.A O no hydrogen 2.887 N/A LEU 68.A N ASP 75.A O no hydrogen 2.768 N/A ARG 69.A N LYS 131.A O no hydrogen 3.027 N/A ARG 69.A NH1 GLU 133.A OE1 no hydrogen 3.397 N/A THR 70.A N GLY 73.A O no hydrogen 3.000 N/A THR 70.A OG1 ASP 123.A OD2 no hydrogen 2.614 N/A ASN 72.A N ASP 123.A OD2 no hydrogen 2.983 N/A ASN 72.A ND2 ASP 123.A OD1 no hydrogen 3.103 N/A GLY 73.A N THR 70.A O no hydrogen 3.298 N/A TYR 74.A N ASP 117.A OD2 no hydrogen 3.432 N/A ASP 75.A N LEU 68.A O no hydrogen 2.968 N/A GLU 76.A N ASP 75.A OD1 no hydrogen 2.880 N/A ILE 77.A N VAL 66.A O no hydrogen 2.750 N/A ARG 78.A N ASP 110.A OD1 no hydrogen 2.926 N/A GLY 79.A N VAL 64.A O no hydrogen 2.712 N/A TYR 80.A N ILE 107.A O no hydrogen 2.993 N/A GLY 81.A N SER 62.A O no hydrogen 2.918 N/A GLU 84.A N HIS 82.A ND1 no hydrogen 2.910 N/A LEU 85.A N HIS 82.A O no hydrogen 3.226 N/A THR 86.A OG1 ASP 88.A OD1 no hydrogen 2.648 N/A ASP 88.A N SER 103.A O no hydrogen 3.258 N/A HIS 89.A N SER 103.A O no hydrogen 3.151 N/A THR 91.A OG1 HIS 89.A NE2 no hydrogen 3.234 N/A THR 91.A OG1 ASP 92.A OD1 no hydrogen 2.795 N/A ILE 93.A N VAL 26.A O no hydrogen 3.040 N/A VAL 94.A N ARG 104.A O no hydrogen 2.822 N/A CYS 95.A N PHE 24.A O no hydrogen 3.056 N/A ARG 96.A NE THR 105.A OG1 no hydrogen 2.824 N/A LYS 97.A N THR 22.A O no hydrogen 2.915 N/A TYR 100.A N SER 98.A OG no hydrogen 3.157 N/A CYS 102.A N THR 105.A OG1 no hydrogen 3.307 N/A CYS 102.A SG THR 105.A OG1 no hydrogen 3.245 N/A ARG 104.A NH1 ASP 92.A OD2 no hydrogen 3.400 N/A THR 105.A N CYS 102.A O no hydrogen 3.094 N/A THR 105.A OG1 CYS 102.A O no hydrogen 3.518 N/A LEU 106.A N VAL 94.A O no hydrogen 2.866 N/A ARG 108.A N SER 98.A O no hydrogen 2.914 N/A ALA 109.A N ARG 96.A O no hydrogen 2.831 N/A ASP 110.A N ARG 78.A O no hydrogen 3.038 N/A LYS 111.A NZ ASP 75.A OD1 no hydrogen 2.762 N/A ALA 112.A N ASP 115.A OD2 no hydrogen 2.958 N/A ALA 113.A N THR 23.A O no hydrogen 3.045 N/A PHE 114.A N HIS 20.A O no hydrogen 2.835 N/A ASP 115.A N ALA 112.A O no hydrogen 2.999 N/A LEU 116.A N ALA 113.A O no hydrogen 3.003 N/A ASP 117.A N ASP 75.A OD2 no hydrogen 2.834 N/A ASN 119.A ND2 ASN 72.A O no hydrogen 3.179 N/A LEU 120.A N ASP 117.A OD2 no hydrogen 3.191 N/A VAL 121.A N ASP 117.A O no hydrogen 3.059 N/A ARG 122.A N GLU 118.A O no hydrogen 2.923 N/A ASP 123.A N ASN 119.A O no hydrogen 3.199 N/A LEU 124.A N LEU 120.A O no hydrogen 2.985 N/A ARG 125.A N VAL 121.A O no hydrogen 2.904 N/A ARG 125.A NE VAL 16.A O no hydrogen 3.114 N/A ARG 125.A NH2 THR 17.A O no hydrogen 3.447 N/A LYS 126.A N ASP 123.A O no hydrogen 3.025 N/A GLY 127.A N LEU 124.A O no hydrogen 2.870 N/A ARG 128.A N ASP 123.A O no hydrogen 3.130 N/A ARG 128.A NH1 ASP 123.A OD1 no hydrogen 2.784 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.680 N/A LEU 130.A N ALA 10.A O no hydrogen 2.710 N/A LYS 131.A N ARG 69.A O no hydrogen 2.842 N/A VAL 132.A N LEU 8.A O no hydrogen 2.916 N/A GLU 133.A N ILE 67.A O no hydrogen 3.021 N/A ILE 134.A N TYR 6.A O no hydrogen 2.761 N/A ILE 135.A N ARG 65.A O no hydrogen 2.742 N/A VAL 136.A N LEU 4.A O no hydrogen 2.957 N/A GLU 137.A N LEU 63.A O no hydrogen 3.055 N/A TYR 138.A N GLY 2.A O no hydrogen 3.002 N/A