Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gzg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N SER 2.A O no hydrogen 2.986 N/A LYS 6.A N LYS 3.A O no hydrogen 3.171 N/A GLY 8.A N PHE 46.A O no hydrogen 3.043 N/A ALA 10.A N LYS 44.A O no hydrogen 3.118 N/A THR 11.A N TYR 113.A O no hydrogen 3.048 N/A LYS 13.A N ASP 116.A OD1 no hydrogen 3.347 N/A LYS 13.A N ASP 116.A OD2 no hydrogen 2.983 N/A GLY 14.A N ASP 116.A OD1 no hydrogen 2.925 N/A LYS 15.A N ILE 33.A O no hydrogen 3.076 N/A LYS 20.A NZ ASP 23.A OD2 no hydrogen 3.012 N/A TRP 21.A N GLY 18.A O no hydrogen 3.131 N/A TRP 21.A NE1 PRO 32.A O no hydrogen 2.943 N/A ASP 24.A N LYS 20.A O no hydrogen 3.086 N/A ALA 25.A N LEU 22.A O no hydrogen 3.187 N/A GLY 26.A N ASP 23.A O no hydrogen 3.353 N/A LYS 27.A N ASP 24.A O no hydrogen 3.049 N/A GLY 30.A N LYS 27.A O no hydrogen 2.879 N/A ALA 31.A N VAL 120.A O no hydrogen 2.875 N/A ASP 35.A N LYS 15.A O no hydrogen 2.899 N/A ARG 36.A NE ASP 63.A OD1 no hydrogen 2.747 N/A ARG 36.A NE ASP 63.A OD2 no hydrogen 3.293 N/A ARG 36.A NH2 ASP 63.A OD2 no hydrogen 3.044 N/A ALA 38.A N PRO 34.A O no hydrogen 3.057 N/A ASP 39.A N ASP 35.A O no hydrogen 2.972 N/A LYS 40.A N ILE 37.A O no hydrogen 2.959 N/A LEU 41.A N ILE 37.A O no hydrogen 3.032 N/A ARG 42.A N ALA 38.A O no hydrogen 2.908 N/A ARG 42.A NH1 GLY 12.A O no hydrogen 3.057 N/A ARG 42.A NH1 ASP 39.A OD1 no hydrogen 3.470 N/A ARG 42.A NH2 ASP 39.A OD1 no hydrogen 2.960 N/A ASP 43.A N ALA 10.A O no hydrogen 2.870 N/A LYS 44.A N LEU 41.A O no hydrogen 3.093 N/A PHE 46.A N GLY 8.A O no hydrogen 2.876 N/A SER 48.A OG ASP 51.A OD2 no hydrogen 2.967 N/A PHE 49.A N ARG 4.A O no hydrogen 2.823 N/A ASP 51.A N SER 48.A OG no hydrogen 3.207 N/A PHE 52.A N SER 48.A O no hydrogen 3.211 N/A ARG 53.A N PHE 49.A O no hydrogen 2.853 N/A ARG 53.A NE.B ASP 50.A OD2 no hydrogen 3.013 N/A ARG 53.A NH1.B GLY 81.A O no hydrogen 2.885 N/A ARG 53.A NH1.B SER 83.A OG.B no hydrogen 3.360 N/A ARG 53.A NH2.B GLY 81.A O no hydrogen 3.273 N/A LYS 54.A N ASP 50.A O no hydrogen 3.009 N/A LYS 54.A NZ GLU 58.A OE2 no hydrogen 2.728 N/A ALA 55.A N ASP 51.A O no hydrogen 3.142 N/A VAL 56.A N PHE 52.A O no hydrogen 3.000 N/A TRP 57.A N ARG 53.A O no hydrogen 3.245 N/A GLU 58.A N LYS 54.A O no hydrogen 2.974 N/A GLU 59.A N ALA 55.A O no hydrogen 2.967 N/A VAL 60.A N VAL 56.A O no hydrogen 2.898 N/A SER 61.A N TRP 57.A O no hydrogen 2.964 N/A SER 61.A OG GLU 58.A O no hydrogen 2.687 N/A LYS 62.A N GLU 58.A O no hydrogen 3.310 N/A LYS 62.A N GLU 59.A O no hydrogen 3.160 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.221 N/A ASP 63.A N VAL 60.A O no hydrogen 3.161 N/A GLU 65.A N ASP 63.A OD2 no hydrogen 2.929 N/A LEU 66.A N ASP 63.A OD2 no hydrogen 3.301 N/A SER 67.A N ASP 63.A O no hydrogen 2.782 N/A SER 67.A OG ASP 63.A O no hydrogen 3.123 N/A LYS 68.A N PRO 64.A O no hydrogen 3.336 N/A LYS 68.A NZ GLU 65.A OE2 no hydrogen 3.312 N/A ASN 69.A N LEU 66.A O no hydrogen 3.380 N/A ASN 69.A ND2 ASP 19.A OD1 no hydrogen 3.092 N/A LEU 70.A N SER 67.A O no hydrogen 2.994 N/A ASN 74.A ND2 PHE 85.A O no hydrogen 3.033 N/A LYS 75.A N ASN 71.A O no hydrogen 2.864 N/A LYS 75.A NZ SER 67.A O no hydrogen 3.030 N/A LYS 75.A NZ LEU 70.A O no hydrogen 2.781 N/A SER 76.A N PRO 72.A O no hydrogen 3.027 N/A SER 76.A OG PRO 72.A O no hydrogen 3.241 N/A SER 77.A N SER 73.A O no hydrogen 3.191 N/A SER 77.A OG SER 83.A O no hydrogen 3.445 N/A VAL 78.A N ASN 74.A O no hydrogen 3.050 N/A SER 79.A N LYS 75.A O no hydrogen 3.055 N/A SER 79.A OG SER 76.A O no hydrogen 2.642 N/A LYS 80.A N SER 77.A O no hydrogen 3.049 N/A GLY 81.A N VAL 78.A O no hydrogen 2.944 N/A TYR 82.A N SER 77.A O no hydrogen 3.171 N/A SER 83.A OG.A PRO 84.A O no hydrogen 3.531 N/A SER 83.A OG.A TYR 98.A O no hydrogen 2.608 N/A PHE 85.A N ASN 74.A OD1 no hydrogen 2.870 N/A THR 86.A N LYS 96.A O no hydrogen 2.979 N/A THR 86.A OG1 PRO 87.A O no hydrogen 3.007 N/A THR 86.A OG1 LYS 96.A O no hydrogen 3.558 N/A GLN 90.A N PRO 87.A O no hydrogen 2.908 N/A GLN 91.A N LYS 88.A O no hydrogen 3.065 N/A GLN 91.A NE2 THR 86.A O no hydrogen 3.032 N/A VAL 92.A N ARG 95.A O no hydrogen 2.982 N/A ARG 95.A N VAL 92.A O no hydrogen 2.912 N/A ARG 95.A NE GLU 99.A OE2 no hydrogen 2.881 N/A ARG 95.A NH2 GLU 99.A OE1 no hydrogen 2.896 N/A ARG 95.A NH2 GLU 99.A OE2 no hydrogen 3.539 N/A LYS 96.A NZ GLN 91.A OE1 no hydrogen 3.253 N/A TYR 98.A N PRO 84.A O no hydrogen 3.024 N/A GLU 99.A N THR 121.A O no hydrogen 2.782 N/A HIS 101.A N ARG 119.A O no hydrogen 2.828 N/A HIS 102.A NE2 VAL 112.A O no hydrogen 2.816 N/A ASP 103.A N ASN 117.A O no hydrogen 2.878 N/A LYS 104.A N ASN 117.A OD1 no hydrogen 2.828 N/A GLN 108.A N PRO 105.A O no hydrogen 2.997 N/A GLY 109.A N ILE 106.A O no hydrogen 2.975 N/A GLY 110.A N PRO 105.A O no hydrogen 2.899 N/A TYR 113.A OH LYS 6.A O no hydrogen 2.815 N/A MET 115.A N THR 11.A O no hydrogen 2.788 N/A ASP 116.A N ASP 114.A OD1 no hydrogen 2.920 N/A ASN 117.A N ASP 114.A O no hydrogen 2.832 N/A ASN 117.A ND2 LYS 104.A O no hydrogen 3.088 N/A ASN 117.A ND2 GLU 111.A O no hydrogen 3.039 N/A ILE 118.A N MET 115.A O no hydrogen 3.205 N/A ARG 119.A N HIS 101.A O no hydrogen 2.759 N/A ARG 119.A NH1 ASP 116.A O no hydrogen 3.003 N/A ARG 119.A NH1 ILE 118.A O no hydrogen 3.033 N/A VAL 120.A N ALA 31.A O no hydrogen 2.767 N/A THR 121.A N GLU 99.A O no hydrogen 2.815 N/A THR 121.A OG1 GLU 99.A O no hydrogen 2.923 N/A THR 122.A N ALA 25.A O no hydrogen 3.092 N/A THR 122.A OG1 GLN 90.A OE1 no hydrogen 2.770 N/A LYS 124.A N GLN 90.A O no hydrogen 3.014 N/A ARG 125.A N THR 122.A OG1 no hydrogen 3.241 N/A ARG 125.A NE ASP 28.A O no hydrogen 2.750 N/A ARG 125.A NH2 ASP 28.A O no hydrogen 3.050 N/A HIS 126.A N THR 122.A O no hydrogen 2.823 N/A HIS 126.A ND1 GLU 99.A OE1 no hydrogen 2.653 N/A ILE 127.A N PRO 123.A O no hydrogen 2.992 N/A ASP 128.A N LYS 124.A O no hydrogen 3.233 N/A ILE 129.A N ARG 125.A O no hydrogen 2.883 N/A HIS 130.A N HIS 126.A O no hydrogen 3.185 N/A ARG 131.A N ILE 127.A O no hydrogen 3.153 N/A ARG 131.A N ASP 128.A O no hydrogen 3.142 N/A GLY 132.A N ILE 129.A O no hydrogen 3.023 N/A