Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gmv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.367 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.507 N/A PHE 3.A N GLU 32.A OE2 no hydrogen 3.140 N/A LYS 4.A NZ ASP 100.A OD1 no hydrogen 2.956 N/A GLN 5.A N THR 2.A O no hydrogen 2.792 N/A ARG 6.A N THR 2.A O no hydrogen 3.017 N/A ARG 6.A NH1 LYS 1.A O no hydrogen 2.717 N/A ARG 7.A N PHE 3.A O no hydrogen 3.378 N/A THR 8.A N GLN 11.A OE1 no hydrogen 3.413 N/A THR 8.A OG1 GLU 10.A OE2 no hydrogen 3.177 N/A ARG 12.A N THR 8.A O no hydrogen 3.029 N/A ARG 12.A NE ASP 102.A OD2 no hydrogen 2.711 N/A ARG 12.A NH1 ARG 7.A O no hydrogen 2.632 N/A ARG 12.A NH2 ASP 102.A OD2 no hydrogen 3.098 N/A VAL 13.A N PHE 9.A O no hydrogen 2.897 N/A GLU 14.A N GLU 10.A O no hydrogen 2.976 N/A ASP 15.A N GLN 11.A O no hydrogen 2.798 N/A VAL 16.A N ARG 12.A O no hydrogen 2.980 N/A ARG 17.A N VAL 13.A O no hydrogen 2.943 N/A ARG 17.A NE GLU 14.A OE1 no hydrogen 3.203 N/A ARG 17.A NH2 GLU 14.A OE1 no hydrogen 3.548 N/A ARG 17.A NH2 GLU 14.A OE2 no hydrogen 3.085 N/A LEU 18.A N GLU 14.A O no hydrogen 2.953 N/A ILE 19.A N ASP 15.A O no hydrogen 2.939 N/A ARG 20.A N VAL 16.A O no hydrogen 3.028 N/A ARG 20.A NH1 LYS 26.A O no hydrogen 3.355 N/A GLU 21.A N ARG 17.A O no hydrogen 3.384 N/A GLN 22.A N LEU 18.A O no hydrogen 3.243 N/A HIS 23.A N ILE 19.A O no hydrogen 2.851 N/A LYS 26.A N HIS 23.A O no hydrogen 2.993 N/A ILE 27.A N VAL 50.A O no hydrogen 2.780 N/A VAL 29.A N PHE 48.A O no hydrogen 2.894 N/A ILE 30.A N LEU 105.A O no hydrogen 2.740 N/A ILE 31.A N THR 46.A O no hydrogen 3.080 N/A GLU 32.A N MET 107.A O no hydrogen 3.161 N/A ARG 33.A NH1 LEU 40.A O no hydrogen 2.714 N/A TYR 34.A N TYR 109.A O no hydrogen 2.906 N/A LYS 35.A NZ ARG 33.A O no hydrogen 2.837 N/A GLU 37.A N TYR 34.A O no hydrogen 3.016 N/A LYS 38.A NZ LYS 35.A O no hydrogen 3.309 N/A GLN 39.A N GLU 37.A OE2 no hydrogen 3.027 N/A LEU 40.A N GLU 37.A OE2 no hydrogen 3.077 N/A LYS 47.A NZ ASP 15.A OD2 no hydrogen 2.689 N/A PHE 48.A N VAL 29.A O no hydrogen 2.839 N/A VAL 50.A N ILE 27.A O no hydrogen 2.999 N/A ASP 52.A N THR 25.A O no hydrogen 2.843 N/A VAL 54.A N PRO 51.A O no hydrogen 3.422 N/A ASN 55.A N GLU 58.A OE1 no hydrogen 3.203 N/A MET 56.A N THR 89.A O no hydrogen 2.893 N/A SER 57.A N VAL 87.A O no hydrogen 2.536 N/A GLU 58.A N ASN 55.A OD1 no hydrogen 2.776 N/A LEU 59.A N ASN 55.A O no hydrogen 3.052 N/A ILE 60.A N MET 56.A O no hydrogen 3.013 N/A LYS 61.A N SER 57.A O no hydrogen 3.129 N/A LYS 61.A NZ SER 57.A OG no hydrogen 3.351 N/A ILE 62.A N GLU 58.A O no hydrogen 3.019 N/A ILE 63.A N LEU 59.A O no hydrogen 3.048 N/A ARG 64.A N ILE 60.A O no hydrogen 2.993 N/A ARG 64.A NH1 GLN 73.A O no hydrogen 2.567 N/A ARG 65.A N LYS 61.A O no hydrogen 3.269 N/A ARG 66.A N ILE 62.A O no hydrogen 3.008 N/A ARG 66.A NH1 ARG 66.A O no hydrogen 3.504 N/A ARG 66.A NH2 ASP 44.A OD2 no hydrogen 2.915 N/A LEU 67.A N ILE 63.A O no hydrogen 2.759 N/A GLN 68.A N ARG 65.A O no hydrogen 2.954 N/A LEU 69.A N ARG 64.A O no hydrogen 3.114 N/A ASN 70.A N GLN 73.A OE1 no hydrogen 2.930 N/A PHE 76.A N ALA 110.A O no hydrogen 2.821 N/A LEU 78.A N VAL 108.A O no hydrogen 2.891 N/A VAL 79.A N SER 83.A O no hydrogen 2.832 N/A ASN 80.A N TYR 106.A O no hydrogen 2.868 N/A ASN 80.A ND2 GLU 98.A OE2 no hydrogen 2.844 N/A HIS 82.A N VAL 79.A O no hydrogen 3.181 N/A HIS 82.A ND1 SER 83.A OG no hydrogen 2.900 N/A SER 83.A N VAL 79.A O no hydrogen 3.026 N/A SER 83.A OG VAL 79.A O no hydrogen 3.563 N/A SER 83.A OG HIS 82.A ND1 no hydrogen 2.900 N/A SER 83.A OG GLU 98.A OE1 no hydrogen 2.989 N/A SER 86.A OG THR 89.A OG1 no hydrogen 2.751 N/A THR 89.A N SER 86.A O no hydrogen 3.018 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.892 N/A THR 89.A OG1 SER 86.A OG no hydrogen 2.751 N/A ILE 91.A N VAL 54.A O no hydrogen 2.749 N/A SER 92.A OG ASP 52.A O no hydrogen 3.524 N/A GLU 93.A N PRO 90.A O no hydrogen 3.102 N/A VAL 94.A N PRO 90.A O no hydrogen 3.171 N/A TYR 95.A N ILE 91.A O no hydrogen 2.726 N/A TYR 95.A OH GLY 103.A O no hydrogen 2.576 N/A GLU 96.A N SER 92.A O no hydrogen 3.185 N/A SER 97.A N GLU 93.A O no hydrogen 3.138 N/A SER 97.A OG GLU 93.A O no hydrogen 3.264 N/A GLU 98.A N VAL 94.A O no hydrogen 2.882 N/A LYS 99.A N TYR 95.A O no hydrogen 2.930 N/A LYS 99.A NZ ASP 100.A O no hydrogen 2.983 N/A ASP 100.A N PHE 104.A O no hydrogen 2.782 N/A GLU 101.A N GLU 101.A OE2 no hydrogen 3.035 N/A ASP 102.A N ASP 100.A OD2 no hydrogen 3.118 N/A GLY 103.A N ASP 100.A O no hydrogen 3.290 N/A PHE 104.A N ASP 102.A OD1 no hydrogen 2.707 N/A LEU 105.A N PRO 28.A O no hydrogen 3.190 N/A TYR 106.A OH ASP 102.A OD2 no hydrogen 2.472 N/A MET 107.A N ILE 30.A O no hydrogen 2.836 N/A VAL 108.A N LEU 78.A O no hydrogen 2.956 N/A TYR 109.A N GLU 32.A O no hydrogen 3.284 N/A TYR 109.A OH PRO 41.A O no hydrogen 2.638 N/A ALA 110.A N PHE 76.A O no hydrogen 3.286 N/A SER 111.A N GLU 37.A OE1 no hydrogen 3.004 N/A SER 111.A OG GLU 37.A OE1 no hydrogen 2.978 N/A SER 111.A OG GLN 39.A OE1 no hydrogen 3.416 N/A GLN 112.A NE2 GLU 113.A OE2 no hydrogen 3.435 N/A THR 114.A N SER 111.A OG no hydrogen 3.085 N/A THR 114.A OG1 GLU 37.A OE1 no hydrogen 2.569 N/A THR 114.A OG1 SER 111.A OG no hydrogen 2.991 N/A PHE 115.A N SER 111.A O no hydrogen 3.118 N/A GLY 116.A N GLN 112.A O no hydrogen 2.804 N/A MET 117.A N GLU 113.A O no hydrogen 2.837 N/A LYS 118.A N THR 114.A O no hydrogen 2.887 N/A LEU 119.A N PHE 115.A O no hydrogen 3.044 N/A SER 120.A N GLY 116.A O no hydrogen 3.063 N/A SER 120.A OG MET 117.A O no hydrogen 3.057 N/A