Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hv5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 1.A O no hydrogen 2.949 N/A ILE 6.A N MET 2.A O no hydrogen 3.191 N/A GLU 7.A N GLU 3.A O no hydrogen 2.953 N/A GLN 8.A N ASP 4.A O no hydrogen 3.049 N/A GLN 8.A NE2 ASP 4.A O no hydrogen 3.648 N/A ILE 9.A N TYR 5.A O no hydrogen 2.687 N/A TYR 10.A N ILE 6.A O no hydrogen 2.870 N/A MET 11.A N GLU 7.A O no hydrogen 2.989 N/A LEU 12.A N GLN 8.A O no hydrogen 3.010 N/A ILE 13.A N ILE 9.A O no hydrogen 3.032 N/A GLU 14.A N TYR 10.A O no hydrogen 3.047 N/A GLU 15.A N MET 11.A O no hydrogen 2.843 N/A LYS 16.A N LEU 12.A O no hydrogen 2.672 N/A LYS 16.A NZ ASP 23.A OD2 no hydrogen 2.728 N/A GLY 17.A N ILE 13.A O no hydrogen 2.871 N/A ARG 20.A NE ASP 23.A OD2 no hydrogen 3.508 N/A ARG 20.A NH2 ASP 23.A OD1 no hydrogen 3.189 N/A ILE 24.A N ARG 20.A O no hydrogen 2.943 N/A ALA 25.A N VAL 21.A O no hydrogen 2.859 N/A GLU 26.A N SER 22.A O no hydrogen 2.928 N/A ALA 27.A N ASP 23.A O no hydrogen 2.929 N/A LEU 28.A N ILE 24.A O no hydrogen 3.036 N/A ALA 29.A N GLU 26.A O no hydrogen 3.262 N/A VAL 30.A N ALA 25.A O no hydrogen 2.970 N/A HIS 31.A ND1 SER 33.A OG no hydrogen 3.098 N/A SER 33.A N HIS 31.A ND1 no hydrogen 2.928 N/A SER 33.A OG HIS 31.A ND1 no hydrogen 3.098 N/A SER 34.A N HIS 31.A O no hydrogen 2.891 N/A VAL 35.A N HIS 31.A O no hydrogen 3.359 N/A THR 36.A N PRO 32.A O no hydrogen 2.959 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.363 N/A LYS 37.A N SER 33.A O no hydrogen 3.184 N/A MET 38.A N SER 34.A O no hydrogen 3.164 N/A VAL 39.A N VAL 35.A O no hydrogen 2.838 N/A GLN 40.A N THR 36.A O no hydrogen 3.022 N/A LYS 41.A N LYS 37.A O no hydrogen 3.244 N/A LEU 42.A N MET 38.A O no hydrogen 2.800 N/A ASP 43.A N VAL 39.A O no hydrogen 2.870 N/A LYS 44.A N GLN 40.A O no hydrogen 3.058 N/A LYS 44.A NZ ASP 43.A OD1 no hydrogen 2.982 N/A ASP 45.A N LYS 41.A O no hydrogen 3.022 N/A GLU 46.A N ASP 43.A O no hydrogen 3.165 N/A TYR 47.A N LEU 42.A O no hydrogen 2.676 N/A ILE 49.A N VAL 53.A O no hydrogen 2.786 N/A VAL 53.A N ILE 49.A O no hydrogen 2.850 N/A THR 55.A N TYR 47.A O no hydrogen 3.096 N/A THR 55.A OG1 GLU 46.A O no hydrogen 2.690 N/A LYS 57.A NZ ASP 45.A O no hydrogen 2.725 N/A GLY 58.A N THR 55.A OG1 no hydrogen 3.187 N/A LYS 59.A N THR 55.A O no hydrogen 2.858 N/A LYS 60.A N SER 56.A O no hydrogen 3.087 N/A ILE 61.A N LYS 57.A O no hydrogen 3.464 N/A GLY 62.A N GLY 58.A O no hydrogen 3.011 N/A LYS 63.A N LYS 59.A O no hydrogen 2.801 N/A ARG 64.A N LYS 60.A O no hydrogen 2.992 N/A LEU 65.A N ILE 61.A O no hydrogen 2.852 N/A VAL 66.A N GLY 62.A O no hydrogen 3.017 N/A TYR 67.A N LYS 63.A O no hydrogen 3.009 N/A ARG 68.A N ARG 64.A O no hydrogen 2.759 N/A ARG 68.A NE GLU 94.A O no hydrogen 3.431 N/A ARG 68.A NH2 GLU 94.A O no hydrogen 2.989 N/A ARG 68.A NH2 LEU 97.A O no hydrogen 2.701 N/A HIS 69.A N LEU 65.A O no hydrogen 3.045 N/A HIS 69.A ND1 GLU 94.A OE1 no hydrogen 3.066 N/A HIS 69.A NE2 GLU 73.A OE1 no hydrogen 2.995 N/A GLU 70.A N VAL 66.A O no hydrogen 3.075 N/A LEU 71.A N TYR 67.A O no hydrogen 2.952 N/A LEU 72.A N ARG 68.A O no hydrogen 3.012 N/A GLU 73.A N HIS 69.A O no hydrogen 2.965 N/A GLN 74.A N GLU 70.A O no hydrogen 3.003 N/A PHE 75.A N LEU 71.A O no hydrogen 2.840 N/A LEU 76.A N LEU 72.A O no hydrogen 2.987 N/A ARG 77.A N GLU 73.A O no hydrogen 2.833 N/A ARG 77.A NE GLU 83.A OE2 no hydrogen 2.813 N/A ARG 77.A NH2 GLU 73.A OE2 no hydrogen 3.239 N/A ARG 77.A NH2 GLU 83.A OE1 no hydrogen 2.930 N/A ILE 78.A N GLN 74.A O no hydrogen 2.843 N/A ILE 79.A N PHE 75.A O no hydrogen 3.153 N/A GLY 80.A N ARG 77.A O no hydrogen 3.044 N/A VAL 81.A N LEU 76.A O no hydrogen 2.955 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.780 N/A LYS 85.A N ASP 82.A O no hydrogen 2.751 N/A ILE 86.A N GLU 83.A O no hydrogen 3.228 N/A ASP 89.A N LYS 85.A O no hydrogen 3.180 N/A VAL 90.A N ILE 86.A O no hydrogen 2.898 N/A GLU 91.A N TYR 87.A O no hydrogen 3.012 N/A GLY 92.A N ASN 88.A O no hydrogen 3.241 N/A ILE 93.A N ASP 89.A O no hydrogen 3.126 N/A ILE 93.A N VAL 90.A O no hydrogen 3.145 N/A GLU 94.A N VAL 90.A O no hydrogen 2.805 N/A HIS 96.A N ILE 93.A O no hydrogen 2.952 N/A SER 101.A N SER 98.A OG no hydrogen 3.210 N/A ILE 102.A N SER 98.A O no hydrogen 3.081 N/A ASP 103.A N TRP 99.A O no hydrogen 2.788 N/A ARG 104.A N ASN 100.A O no hydrogen 2.949 N/A ILE 105.A N SER 101.A O no hydrogen 2.800 N/A GLY 106.A N ILE 102.A O no hydrogen 2.758 N/A ASP 107.A N ASP 103.A O no hydrogen 2.923 N/A LEU 108.A N ARG 104.A O no hydrogen 2.929 N/A VAL 109.A N ILE 105.A O no hydrogen 2.895 N/A GLN 110.A N GLY 106.A O no hydrogen 3.096 N/A GLN 110.A NE2 GLU 114.A OE1 no hydrogen 3.059 N/A TYR 111.A N ASP 107.A O no hydrogen 2.841 N/A PHE 112.A N LEU 108.A O no hydrogen 3.124 N/A GLU 113.A N VAL 109.A O no hydrogen 2.976 N/A GLU 114.A N GLN 110.A O no hydrogen 2.962 N/A ALA 117.A N ASP 115.A OD1 no hydrogen 3.059 N/A ARG 118.A N ASP 115.A O no hydrogen 2.972 N/A ARG 118.A NH1 TYR 111.A O no hydrogen 2.820 N/A LYS 119.A NZ GLU 113.A OE2 no hydrogen 3.434 N/A LYS 120.A N ASP 116.A O no hydrogen 2.950 N/A LYS 120.A NZ ASP 116.A OD2 no hydrogen 3.025 N/A ASP 121.A N ALA 117.A O no hydrogen 2.872 N/A LEU 122.A N ARG 118.A O no hydrogen 3.079 N/A LYS 123.A N LYS 119.A O no hydrogen 3.055 N/A LYS 123.A NZ GLN 126.A OE1 no hydrogen 3.406 N/A SER 124.A N LYS 120.A O no hydrogen 3.026 N/A SER 124.A OG LYS 120.A O no hydrogen 3.189 N/A ILE 125.A N ASP 121.A O no hydrogen 3.168 N/A GLN 126.A N LEU 122.A O no hydrogen 3.161 N/A GLN 126.A NE2 ILE 79.A O no hydrogen 2.921 N/A