Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ggm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 LEU 2.A O no hydrogen 3.183 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 3.097 N/A GLN 6.A NE2 LEU 2.A O no hydrogen 3.604 N/A GLN 8.A N GLU 4.A O no hydrogen 2.909 N/A GLU 9.A N GLU 5.A O no hydrogen 3.286 N/A ILE 10.A N GLN 6.A O no hydrogen 3.236 N/A ARG 11.A NE ASP 15.A OD1 no hydrogen 3.144 N/A ARG 11.A NH2 ASP 15.A OD1 no hydrogen 2.648 N/A GLU 12.A N GLN 8.A O no hydrogen 3.079 N/A ALA 13.A N GLU 9.A O no hydrogen 2.896 N/A PHE 14.A N ILE 10.A O no hydrogen 2.971 N/A ASP 15.A N ARG 11.A O no hydrogen 2.855 N/A LEU 16.A N ALA 13.A O no hydrogen 3.196 N/A PHE 17.A N PHE 14.A O no hydrogen 3.177 N/A ASP 18.A N ASP 15.A O no hydrogen 3.165 N/A GLY 21.A N ASP 18.A O no hydrogen 3.177 N/A THR 22.A N ASP 18.A OD1 no hydrogen 3.015 N/A THR 22.A OG1 ASP 18.A OD1 no hydrogen 3.371 N/A GLY 23.A N ASP 18.A OD2 no hydrogen 2.861 N/A THR 24.A N THR 22.A OG1 no hydrogen 3.360 N/A VAL 27.A N GLY 57.A O no hydrogen 2.792 N/A GLU 29.A N ASP 26.A O no hydrogen 2.876 N/A LEU 30.A N VAL 27.A O no hydrogen 3.297 N/A ALA 33.A N GLU 29.A O no hydrogen 2.854 N/A ALA 35.A N VAL 32.A O no hydrogen 3.000 N/A GLY 37.A N ARG 34.A O no hydrogen 2.929 N/A LYS 41.A N GLU 44.A OE1 no hydrogen 3.307 N/A ILE 45.A N LYS 41.A O no hydrogen 2.948 N/A LYS 46.A N LYS 42.A O no hydrogen 2.636 N/A LYS 47.A N GLU 43.A O no hydrogen 2.862 N/A SER 49.A N LYS 46.A O no hydrogen 3.311 N/A SER 49.A OG LYS 47.A O no hydrogen 3.351 N/A GLU 50.A N LYS 47.A O no hydrogen 2.951 N/A ASP 52.A N ILE 48.A O no hydrogen 2.976 N/A GLY 55.A N ASP 52.A O no hydrogen 2.927 N/A THR 56.A OG1 ASP 52.A OD1 no hydrogen 3.481 N/A THR 56.A OG1 GLU 54.A O no hydrogen 2.949 N/A GLY 57.A N ASP 52.A OD1 no hydrogen 3.276 N/A GLY 57.A N ASP 52.A OD2 no hydrogen 2.860 N/A ASP 62.A N ASN 59.A OD1 no hydrogen 2.953 N/A PHE 63.A N ASN 59.A O no hydrogen 3.083 N/A LEU 64.A N PHE 60.A O no hydrogen 2.738 N/A THR 65.A N GLY 61.A O no hydrogen 2.942 N/A THR 65.A OG1 GLY 61.A O no hydrogen 2.481 N/A THR 65.A OG1 ASP 62.A O no hydrogen 3.344 N/A VAL 66.A N ASP 62.A O no hydrogen 3.213 N/A THR 67.A OG1 LEU 64.A O no hydrogen 2.969 N/A GLN 68.A N THR 65.A O no hydrogen 2.799 N/A LYS 69.A N VAL 66.A O no hydrogen 2.961 N/A LYS 69.A NZ GLU 71.A OE1 no hydrogen 3.210 N/A SER 70.A OG GLN 68.A O no hydrogen 3.036 N/A GLU 71.A N GLN 68.A O no hydrogen 3.090 N/A LYS 72.A N LYS 69.A O no hydrogen 3.001 N/A THR 74.A N SER 70.A O no hydrogen 2.885 N/A THR 74.A OG1 SER 70.A O no hydrogen 3.250 N/A LYS 75.A N GLU 71.A O no hydrogen 2.825 N/A GLU 76.A N LYS 72.A O no hydrogen 3.059 N/A GLU 77.A N ASP 73.A O no hydrogen 3.096 N/A ILE 78.A N THR 74.A O no hydrogen 2.838 N/A LEU 79.A N LYS 75.A O no hydrogen 2.752 N/A LYS 80.A N GLU 76.A O no hydrogen 2.705 N/A ALA 81.A N GLU 77.A O no hydrogen 2.915 N/A PHE 82.A N ILE 78.A O no hydrogen 2.769 N/A LYS 83.A N LEU 79.A O no hydrogen 3.129 N/A LEU 84.A N ALA 81.A O no hydrogen 2.832 N/A PHE 85.A N ALA 81.A O no hydrogen 3.056 N/A ASP 86.A N PHE 82.A O no hydrogen 3.023 N/A ASP 87.A N PHE 85.A O no hydrogen 2.960 N/A GLU 89.A N ASP 86.A O no hydrogen 3.090 N/A THR 90.A OG1 LYS 92.A O no hydrogen 3.323 N/A ILE 93.A N VAL 128.A O no hydrogen 2.782 N/A SER 94.A N ASN 97.A OD1 no hydrogen 2.813 N/A LYS 96.A NZ ASP 88.A OD2 no hydrogen 2.873 N/A ASN 97.A N SER 94.A OG no hydrogen 3.346 N/A ASN 97.A ND2 ASP 88.A OD1 no hydrogen 3.248 N/A LEU 98.A N SER 94.A O no hydrogen 2.978 N/A LYS 99.A N.A PHE 95.A O no hydrogen 3.020 N/A LYS 99.A N.B PHE 95.A O no hydrogen 2.969 N/A LYS 99.A NZ.A ASP 111.A OD1 no hydrogen 2.881 N/A ARG 100.A N LYS 96.A O no hydrogen 3.137 N/A ARG 100.A NH1 GLU 104.A OE1 no hydrogen 3.140 N/A ARG 100.A NH2 LEU 84.A O no hydrogen 2.889 N/A ARG 100.A NH2 PHE 85.A O no hydrogen 2.829 N/A VAL 101.A N ASN 97.A O no hydrogen 2.953 N/A ALA 102.A N LEU 98.A O no hydrogen 2.867 N/A LYS 103.A N LYS 99.A O.A no hydrogen 3.161 N/A LYS 103.A N LYS 99.A O.B no hydrogen 3.207 N/A GLU 104.A N ARG 100.A O no hydrogen 3.002 N/A LEU 105.A N VAL 101.A O no hydrogen 3.083 N/A LEU 105.A N ALA 102.A O no hydrogen 3.152 N/A GLY 106.A N LYS 103.A O no hydrogen 2.764 N/A GLU 107.A N ALA 102.A O no hydrogen 2.729 N/A THR 110.A N GLU 113.A OE1 no hydrogen 3.377 N/A GLU 113.A N THR 110.A O no hydrogen 2.878 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.234 N/A LEU 114.A N THR 110.A O no hydrogen 2.760 N/A GLN 115.A N ASP 111.A O no hydrogen 2.688 N/A GLN 115.A NE2 ASP 118.A OD1 no hydrogen 2.786 N/A GLU 116.A N GLU 113.A O no hydrogen 3.086 N/A ASP 118.A N GLN 115.A O no hydrogen 3.008 N/A GLU 119.A N GLU 116.A O no hydrogen 2.914 N/A ASP 121.A N ILE 117.A O no hydrogen 2.615 N/A ASP 121.A N ASP 118.A O no hydrogen 3.190 N/A ASP 123.A N GLU 132.A OE2 no hydrogen 3.070 N/A ASP 125.A N ASP 123.A OD1 no hydrogen 3.140 N/A GLY 126.A N ASP 121.A OD2 no hydrogen 2.711 N/A GLU 127.A N ASP 125.A OD1 no hydrogen 3.176 N/A VAL 128.A N ILE 93.A O no hydrogen 2.987 N/A SER 129.A N GLU 132.A OE1 no hydrogen 2.743 N/A GLU 132.A N SER 129.A OG no hydrogen 3.204 N/A PHE 133.A N SER 129.A O no hydrogen 2.823 N/A LEU 134.A N GLU 130.A O no hydrogen 2.611 N/A ARG 135.A N.A GLN 131.A O no hydrogen 2.795 N/A ARG 135.A N.B GLN 131.A O no hydrogen 2.788 N/A ILE 136.A N GLU 132.A O no hydrogen 2.844 N/A LYS 138.A N ARG 135.A O.A no hydrogen 3.248 N/A LYS 138.A N ARG 135.A O.B no hydrogen 3.280 N/A