Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rbg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 86.A OD1 no hydrogen 3.176 N/A LYS 2.A N ASP 86.A OD2 no hydrogen 2.591 N/A ASN 3.A N ASP 86.A OD1 no hydrogen 3.103 N/A ASN 3.A ND2 GLU 84.A O no hydrogen 2.741 N/A ILE 4.A N LYS 33.A O no hydrogen 3.117 N/A LEU 5.A N GLY 87.A O no hydrogen 2.772 N/A THR 6.A N THR 35.A O no hydrogen 3.005 N/A THR 6.A OG1 THR 34.A OG1 no hydrogen 2.878 N/A LEU 7.A N LEU 89.A O no hydrogen 2.891 N/A ILE 8.A N ASN 37.A O no hydrogen 3.015 N/A SER 9.A N TYR 91.A O no hydrogen 2.982 N/A SER 9.A OG PHE 39.A O no hydrogen 3.406 N/A ASN 11.A N ASP 93.A OD2 no hydrogen 2.743 N/A ASN 11.A ND2 GLU 95.A OE1 no hydrogen 3.194 N/A ASN 14.A N ASN 11.A O no hydrogen 2.933 N/A ASN 14.A ND2 ASP 93.A OD2 no hydrogen 3.031 N/A PHE 15.A N ASN 12.A O no hydrogen 3.361 N/A TYR 18.A N ASN 14.A O no hydrogen 2.946 N/A TYR 18.A OH CYS 92.A O no hydrogen 2.797 N/A PHE 19.A N PHE 15.A O no hydrogen 2.870 N/A ARG 20.A N ASN 17.A O no hydrogen 3.300 N/A ILE 22.A N TYR 18.A O no hydrogen 2.940 N/A PHE 23.A N PHE 19.A O no hydrogen 3.295 N/A LEU 24.A N ARG 20.A O no hydrogen 3.326 N/A ASP 25.A N LYS 21.A O no hydrogen 2.982 N/A VAL 26.A N ILE 22.A O no hydrogen 2.873 N/A ARG 27.A N PHE 23.A O no hydrogen 2.946 N/A ARG 27.A NE ASN 58.A OD1 no hydrogen 2.648 N/A ARG 27.A NH2 ASN 58.A OD1 no hydrogen 3.192 N/A SER 28.A N LEU 24.A O no hydrogen 3.164 N/A SER 28.A OG LEU 24.A O no hydrogen 3.301 N/A SER 29.A N ASP 25.A O no hydrogen 3.031 N/A SER 29.A N VAL 26.A O no hydrogen 3.096 N/A SER 29.A OG VAL 26.A O no hydrogen 2.588 N/A GLY 30.A N ARG 27.A O no hydrogen 3.307 N/A SER 31.A N SER 29.A OG no hydrogen 3.134 N/A SER 31.A OG LYS 33.A O no hydrogen 2.703 N/A LYS 33.A N SER 31.A OG no hydrogen 3.155 N/A THR 34.A N GLY 62.A O no hydrogen 3.016 N/A THR 34.A OG1 ILE 4.A O no hydrogen 2.758 N/A THR 34.A OG1 THR 6.A OG1 no hydrogen 2.878 N/A THR 35.A N ILE 4.A O no hydrogen 2.900 N/A ILE 36.A N GLU 64.A O no hydrogen 2.814 N/A ASN 37.A N THR 6.A O no hydrogen 2.762 N/A VAL 38.A N PHE 66.A O no hydrogen 2.762 N/A PHE 39.A N ILE 8.A O no hydrogen 2.993 N/A THR 40.A N TRP 68.A O no hydrogen 2.946 N/A ILE 42.A N THR 40.A OG1 no hydrogen 3.101 N/A LEU 47.A N GLN 43.A O no hydrogen 3.043 N/A VAL 48.A N TYR 44.A O no hydrogen 2.919 N/A THR 49.A N GLN 45.A O no hydrogen 3.109 N/A THR 49.A OG1 GLN 45.A O no hydrogen 2.853 N/A LEU 50.A N GLU 46.A O no hydrogen 3.066 N/A ILE 51.A N LEU 47.A O no hydrogen 2.923 N/A ARG 52.A N THR 49.A O no hydrogen 3.437 N/A LEU 55.A N ILE 51.A O no hydrogen 2.991 N/A LEU 56.A N ARG 52.A O no hydrogen 2.938 N/A GLU 57.A N GLU 53.A O no hydrogen 2.946 N/A ASN 58.A N ALA 54.A O no hydrogen 3.225 N/A ASN 58.A N LEU 55.A O no hydrogen 3.309 N/A ASN 58.A ND2 ALA 54.A O no hydrogen 2.874 N/A ILE 61.A N ASN 58.A O no hydrogen 3.007 N/A GLY 62.A N LYS 32.A O no hydrogen 2.788 N/A GLU 64.A N THR 34.A O no hydrogen 3.165 N/A PHE 66.A N ILE 36.A O no hydrogen 2.873 N/A TRP 68.A N VAL 38.A O no hydrogen 2.713 N/A TRP 68.A NE1 ASN 37.A OD1 no hydrogen 3.003 N/A LYS 69.A N GLU 72.A OE1 no hydrogen 2.886 N/A LYS 70.A NZ ASN 96.A OD1 no hydrogen 3.205 N/A GLU 72.A N LYS 69.A O no hydrogen 2.687 N/A ILE 75.A N GLU 72.A O no hydrogen 2.924 N/A PHE 76.A N GLU 72.A O no hydrogen 3.271 N/A LEU 77.A N VAL 73.A O no hydrogen 2.962 N/A LYS 78.A N ASP 74.A O no hydrogen 3.040 N/A LYS 78.A NZ GLU 81.A OE1 no hydrogen 2.973 N/A ASN 79.A N ILE 75.A O no hydrogen 2.864 N/A LEU 80.A N PHE 76.A O no hydrogen 2.935 N/A GLU 81.A N LYS 78.A O no hydrogen 3.042 N/A LYS 82.A N ASN 79.A O no hydrogen 2.965 N/A SER 83.A N LEU 80.A O no hydrogen 3.095 N/A ASP 86.A N ASN 3.A O no hydrogen 2.958 N/A LEU 88.A N ASN 113.A O no hydrogen 2.989 N/A LEU 89.A N LEU 5.A O no hydrogen 2.888 N/A VAL 90.A N LYS 116.A O no hydrogen 3.013 N/A TYR 91.A N LEU 7.A O no hydrogen 2.871 N/A TYR 91.A OH ASP 25.A OD2 no hydrogen 2.561 N/A CYS 92.A N PHE 118.A O no hydrogen 3.107 N/A CYS 92.A SG ASP 93.A O no hydrogen 3.599 N/A ASN 96.A N ASP 93.A O no hydrogen 2.937 N/A ASN 96.A ND2 ASP 93.A OD1 no hydrogen 2.698 N/A LYS 97.A N ASP 94.A O no hydrogen 3.314 N/A LYS 97.A NZ LEU 122.A O no hydrogen 2.673 N/A SER 100.A OG LYS 97.A O no hydrogen 2.687 N/A LYS 101.A N VAL 98.A O no hydrogen 3.176 N/A ILE 102.A N PHE 99.A O no hydrogen 3.222 N/A ASP 104.A N SER 100.A O no hydrogen 3.085 N/A ASN 105.A N LYS 101.A O no hydrogen 3.232 N/A ASN 105.A N ILE 102.A O no hydrogen 2.991 N/A LEU 106.A N VAL 103.A O no hydrogen 3.136 N/A ILE 110.A N PRO 107.A O no hydrogen 3.053 N/A LYS 111.A N PRO 107.A O no hydrogen 3.147 N/A LYS 111.A NZ ASP 104.A O no hydrogen 3.141 N/A ARG 112.A N THR 108.A O no hydrogen 3.073 N/A ASN 113.A N ILE 110.A O no hydrogen 3.069 N/A ASN 113.A ND2 TYR 1.A OH no hydrogen 3.161 N/A ILE 115.A N LEU 88.A O no hydrogen 2.783 N/A PHE 118.A N VAL 90.A O no hydrogen 2.824 N/A ARG 120.A N ASP 117.A OD1 no hydrogen 2.944 N/A ARG 120.A NE ASP 117.A OD2 no hydrogen 2.786 N/A ARG 120.A NH2 ASP 117.A OD2 no hydrogen 3.010 N/A LEU 122.A N CYS 119.A O no hydrogen 3.059 N/A