Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vg5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 88.A O no hydrogen 3.249 N/A PHE 3.A N GLN 43.A OE1 no hydrogen 2.917 N/A SER 4.A N SER 1.A O no hydrogen 3.019 N/A GLY 5.A N ILE 41.A O no hydrogen 2.911 N/A TYR 7.A N SER 39.A O no hydrogen 2.848 N/A TYR 7.A OH PHE 3.A O no hydrogen 2.700 N/A TYR 7.A OH SER 4.A O no hydrogen 3.334 N/A GLN 8.A N LYS 125.A O no hydrogen 2.935 N/A GLN 8.A NE2 LYS 36.A O no hydrogen 2.964 N/A LEU 9.A N GLY 37.A O no hydrogen 2.871 N/A GLN 10.A N ILE 123.A O no hydrogen 2.666 N/A GLN 10.A NE2 GLN 8.A O no hydrogen 3.195 N/A SER 11.A N ILE 123.A O no hydrogen 3.385 N/A GLN 12.A NE2 LYS 33.A O no hydrogen 3.322 N/A GLU 13.A N LYS 121.A O no hydrogen 2.796 N/A ASN 14.A ND2 VAL 119.A O no hydrogen 2.828 N/A PHE 18.A N ASN 14.A O no hydrogen 3.126 N/A MET 19.A N PHE 15.A O no hydrogen 2.904 N/A LYS 20.A N GLU 16.A O no hydrogen 2.990 N/A ALA 21.A N ALA 17.A O no hydrogen 3.150 N/A ILE 22.A N PHE 18.A O no hydrogen 3.169 N/A LEU 24.A N MET 19.A O no hydrogen 2.956 N/A LEU 28.A N PRO 25.A O no hydrogen 2.927 N/A ILE 29.A N PRO 25.A O no hydrogen 3.038 N/A GLN 30.A N GLU 26.A O no hydrogen 2.919 N/A GLN 30.A NE2 GLU 26.A OE2 no hydrogen 3.368 N/A LYS 31.A N GLU 27.A O no hydrogen 3.289 N/A LYS 33.A N ILE 29.A O no hydrogen 3.048 N/A LYS 33.A NZ GLN 30.A OE1 no hydrogen 2.649 N/A ILE 35.A N GLY 32.A O no hydrogen 3.263 N/A LYS 36.A NZ ASP 34.A O no hydrogen 3.004 N/A VAL 38.A N THR 53.A O no hydrogen 2.916 N/A SER 39.A N TYR 7.A O no hydrogen 2.701 N/A GLU 40.A N THR 51.A O no hydrogen 2.824 N/A ILE 41.A N GLY 5.A O no hydrogen 2.836 N/A VAL 42.A N LYS 49.A O no hydrogen 2.782 N/A GLN 43.A N SER 4.A OG no hydrogen 2.829 N/A GLN 43.A NE2 GLY 45.A O no hydrogen 2.979 N/A ASN 44.A N HIS 47.A O no hydrogen 2.744 N/A HIS 47.A N ASN 44.A O no hydrogen 3.021 N/A HIS 47.A ND1 THR 64.A OG1 no hydrogen 3.227 N/A PHE 48.A N PHE 63.A O no hydrogen 2.924 N/A LYS 49.A N VAL 42.A O no hydrogen 2.876 N/A PHE 50.A N ASN 61.A O no hydrogen 2.704 N/A THR 51.A N GLU 40.A O no hydrogen 2.913 N/A ILE 52.A N ILE 59.A O no hydrogen 2.775 N/A THR 53.A N VAL 38.A O no hydrogen 2.854 N/A ALA 54.A N LYS 57.A O no hydrogen 2.887 N/A SER 56.A OG GLY 55.A O no hydrogen 2.650 N/A LYS 57.A N ALA 54.A O no hydrogen 3.253 N/A LYS 57.A NZ MET 74.A O no hydrogen 3.440 N/A ILE 59.A N ILE 52.A O no hydrogen 2.864 N/A ASN 61.A N PHE 50.A O no hydrogen 2.713 N/A ASN 61.A ND2 GLU 72.A O no hydrogen 3.011 N/A PHE 63.A N PHE 48.A O no hydrogen 3.070 N/A THR 64.A OG1 HIS 47.A ND1 no hydrogen 3.227 N/A VAL 65.A N LYS 46.A O no hydrogen 2.910 N/A GLY 66.A N VAL 83.A O no hydrogen 2.794 N/A GLU 67.A N THR 64.A O no hydrogen 3.030 N/A CYS 69.A N THR 81.A O no hydrogen 2.840 N/A CYS 69.A SG THR 81.A O no hydrogen 3.343 N/A LEU 71.A N VAL 79.A O no hydrogen 2.824 N/A GLU 72.A N ASN 61.A OD1 no hydrogen 2.859 N/A THR 73.A N GLU 77.A O no hydrogen 2.819 N/A THR 73.A OG1 GLU 77.A O no hydrogen 2.894 N/A GLY 76.A N THR 73.A O no hydrogen 3.126 N/A GLU 77.A N THR 75.A OG1 no hydrogen 3.233 N/A VAL 79.A N LEU 71.A O no hydrogen 2.866 N/A THR 81.A N CYS 69.A O no hydrogen 3.091 N/A THR 81.A OG1 THR 93.A OG1 no hydrogen 3.247 N/A THR 81.A OG1 THR 94.A O no hydrogen 2.726 N/A VAL 82.A N THR 81.A OG1 no hydrogen 2.756 N/A GLN 84.A N VAL 92.A O no hydrogen 2.889 N/A GLU 86.A N LYS 90.A O no hydrogen 2.929 N/A LEU 91.A N THR 102.A O no hydrogen 2.790 N/A VAL 92.A N GLN 84.A O no hydrogen 2.855 N/A THR 93.A N SER 100.A O no hydrogen 3.047 N/A THR 93.A OG1 VAL 82.A O no hydrogen 2.796 N/A PHE 95.A N ILE 98.A O no hydrogen 2.881 N/A LYS 96.A NZ GLU 77.A OE1 no hydrogen 2.714 N/A LYS 96.A NZ GLU 77.A OE2 no hydrogen 3.504 N/A ILE 98.A N PHE 95.A O no hydrogen 2.797 N/A LYS 99.A N THR 114.A O no hydrogen 3.035 N/A SER 100.A N THR 93.A O no hydrogen 2.791 N/A VAL 101.A N THR 112.A O no hydrogen 2.809 N/A THR 102.A N LEU 91.A O no hydrogen 2.751 N/A THR 102.A OG1 ASN 111.A OD1 no hydrogen 2.678 N/A GLU 103.A N THR 110.A O no hydrogen 2.880 N/A LEU 104.A N ASN 89.A O no hydrogen 2.914 N/A ASN 105.A N ILE 108.A O no hydrogen 2.838 N/A ILE 108.A N ASN 105.A O no hydrogen 3.220 N/A ILE 109.A N SER 124.A O no hydrogen 2.907 N/A THR 110.A N GLU 103.A O no hydrogen 2.797 N/A ASN 111.A N ARG 122.A O no hydrogen 2.812 N/A THR 112.A N VAL 101.A O no hydrogen 2.855 N/A MET 113.A N PHE 120.A O no hydrogen 2.712 N/A THR 114.A N LYS 99.A O no hydrogen 2.968 N/A THR 114.A OG1 GLY 116.A O no hydrogen 3.421 N/A LEU 115.A N ILE 118.A O no hydrogen 2.959 N/A ILE 118.A N LEU 115.A O no hydrogen 2.993 N/A PHE 120.A N MET 113.A O no hydrogen 2.696 N/A LYS 121.A N GLU 13.A O no hydrogen 3.305 N/A LYS 121.A NZ GLU 13.A OE2 no hydrogen 3.163 N/A ARG 122.A N ASN 111.A O no hydrogen 2.750 N/A ARG 122.A NH2 GLN 12.A OE1 no hydrogen 3.184 N/A ILE 123.A N SER 11.A O no hydrogen 2.885 N/A SER 124.A N ILE 109.A O no hydrogen 2.853 N/A LYS 125.A N GLN 8.A O no hydrogen 2.895 N/A ARG 126.A N ASP 107.A O no hydrogen 2.870 N/A ARG 126.A NE ASP 107.A OD1 no hydrogen 2.761 N/A ARG 126.A NH1 SER 4.A O no hydrogen 3.161 N/A ARG 126.A NH2 GLY 106.A O no hydrogen 2.975 N/A ILE 127.A N LYS 6.A O no hydrogen 2.752 N/A