Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mpo_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LYS 78.A O no hydrogen 3.237 N/A LYS 5.A N HIS 79.A ND1 no hydrogen 3.239 N/A LYS 5.A NZ LEU 23.A O no hydrogen 2.797 N/A VAL 7.A N ILE 80.A O no hydrogen 2.766 N/A ASN 9.A N VAL 82.A O no hydrogen 3.031 N/A THR 11.A N HIS 84.A O no hydrogen 3.081 N/A GLU 13.A N THR 11.A OG1 no hydrogen 3.123 N/A GLU 19.A N SER 16.A OG no hydrogen 2.797 N/A VAL 20.A N SER 16.A O no hydrogen 2.984 N/A SER 21.A N VAL 17.A O no hydrogen 2.824 N/A SER 21.A OG VAL 17.A O no hydrogen 2.872 N/A SER 21.A OG ASP 18.A O no hydrogen 3.001 N/A GLN 22.A N ASP 18.A O no hydrogen 3.049 N/A LEU 23.A N GLU 19.A O no hydrogen 3.271 N/A LEU 23.A N VAL 20.A O no hydrogen 3.119 N/A VAL 24.A N SER 21.A O no hydrogen 3.209 N/A SER 26.A OG GLU 2.A OE1 no hydrogen 2.667 N/A LEU 28.A N SER 26.A OG no hydrogen 3.253 N/A CYS 29.A N SER 26.A O no hydrogen 2.672 N/A GLY 30.A N SER 102.A O no hydrogen 3.180 N/A ALA 31.A N SER 102.A O no hydrogen 3.126 N/A SER 33.A N VAL 100.A O no hydrogen 2.993 N/A SER 33.A OG SER 108.A OG no hydrogen 2.659 N/A PHE 35.A N ILE 98.A O no hydrogen 2.764 N/A GLY 37.A N ILE 96.A O no hydrogen 2.966 N/A THR 39.A N GLU 93.A O no hydrogen 3.227 N/A THR 39.A OG1 VAL 89.A O no hydrogen 2.860 N/A THR 39.A OG1 PRO 90.A O no hydrogen 3.395 N/A ASN 42.A ND2 ASN 41.A OD1 no hydrogen 2.626 N/A PHE 43.A N LYS 46.A O no hydrogen 2.792 N/A LYS 46.A N PHE 43.A O no hydrogen 3.020 N/A VAL 48.A N ASN 41.A O no hydrogen 2.965 N/A ILE 49.A N ILE 130.A O no hydrogen 3.008 N/A SER 50.A OG LEU 51.A O no hydrogen 3.128 N/A SER 50.A OG VAL 89.A O no hydrogen 3.463 N/A LEU 51.A N VAL 89.A O no hydrogen 2.999 N/A GLU 52.A N LYS 128.A O no hydrogen 2.894 N/A TYR 53.A N GLY 87.A O no hydrogen 2.842 N/A GLU 54.A N TRP 126.A O no hydrogen 3.024 N/A TYR 56.A N PRO 124.A O no hydrogen 3.024 N/A ALA 60.A N TYR 56.A O no hydrogen 2.796 N/A ASN 62.A N PRO 58.A O no hydrogen 3.039 N/A GLU 63.A N MET 59.A O no hydrogen 2.803 N/A VAL 64.A N ALA 60.A O no hydrogen 3.024 N/A ARG 65.A N GLU 61.A O no hydrogen 2.915 N/A ARG 65.A NH2 ASN 62.A OD1 no hydrogen 2.845 N/A LYS 66.A N ASN 62.A O no hydrogen 2.897 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 2.666 N/A ILE 67.A N GLU 63.A O no hydrogen 3.005 N/A CYS 68.A N VAL 64.A O no hydrogen 2.861 N/A CYS 68.A SG VAL 64.A O no hydrogen 3.535 N/A SER 69.A N ARG 65.A O no hydrogen 3.110 N/A ASP 70.A N LYS 66.A O no hydrogen 2.867 N/A ILE 71.A N ILE 67.A O no hydrogen 2.911 N/A ARG 72.A N CYS 68.A O no hydrogen 3.004 N/A ARG 72.A NE ASP 6.A OD1 no hydrogen 2.930 N/A ARG 72.A NH1 LYS 78.A O no hydrogen 2.687 N/A ARG 72.A NH2 ASP 6.A OD1 no hydrogen 2.658 N/A ARG 72.A NH2 LYS 78.A O no hydrogen 3.018 N/A GLN 73.A N ASP 70.A O no hydrogen 2.984 N/A LYS 74.A N ILE 71.A O no hydrogen 3.155 N/A TRP 75.A N ILE 71.A O no hydrogen 2.986 N/A TRP 75.A NE1 GLU 110.A OE1 no hydrogen 2.912 N/A VAL 77.A N TRP 75.A O no hydrogen 2.937 N/A LYS 78.A N SER 101.A O no hydrogen 2.723 N/A LYS 78.A NZ GLU 2.A O no hydrogen 2.737 N/A HIS 79.A N SER 101.A OG no hydrogen 3.268 N/A HIS 79.A NE2 GLU 2.A OE2 no hydrogen 2.996 N/A ILE 80.A N LYS 5.A O no hydrogen 3.032 N/A ALA 81.A N ALA 99.A O no hydrogen 2.917 N/A VAL 82.A N VAL 7.A O no hydrogen 2.802 N/A PHE 83.A N ILE 97.A O no hydrogen 2.823 N/A HIS 84.A N ASN 9.A O no hydrogen 2.884 N/A HIS 84.A ND1 ARG 85.A O no hydrogen 2.973 N/A ARG 85.A N SER 95.A O no hydrogen 2.807 N/A ARG 85.A NH1 GLU 93.A OE1 no hydrogen 2.960 N/A LEU 86.A N THR 11.A O no hydrogen 2.766 N/A GLY 87.A N TYR 53.A O no hydrogen 2.676 N/A VAL 89.A N LEU 51.A O no hydrogen 2.793 N/A SER 92.A N THR 39.A O no hydrogen 2.937 N/A GLU 93.A N PRO 90.A O no hydrogen 3.137 N/A SER 95.A N GLY 37.A O no hydrogen 2.689 N/A SER 95.A OG GLY 37.A O no hydrogen 3.378 N/A SER 95.A OG TYR 53.A OH no hydrogen 3.161 N/A ILE 97.A N PHE 83.A O no hydrogen 2.882 N/A ILE 98.A N PHE 35.A O no hydrogen 2.944 N/A ALA 99.A N ALA 81.A O no hydrogen 2.996 N/A VAL 100.A N SER 33.A O no hydrogen 3.061 N/A SER 101.A N HIS 79.A O no hydrogen 3.018 N/A SER 101.A OG VAL 24.A O no hydrogen 2.783 N/A SER 102.A N ALA 31.A O no hydrogen 2.988 N/A SER 102.A OG HIS 104.A O no hydrogen 2.698 N/A SER 108.A OG SER 33.A OG no hydrogen 2.659 N/A SER 108.A OG ARG 105.A O no hydrogen 3.141 N/A LEU 109.A N ARG 105.A O no hydrogen 3.104 N/A GLU 110.A N ALA 106.A O no hydrogen 2.846 N/A ALA 111.A N ALA 107.A O no hydrogen 2.903 N/A VAL 112.A N SER 108.A O no hydrogen 3.155 N/A SER 113.A N LEU 109.A O no hydrogen 3.176 N/A TYR 114.A N GLU 110.A O no hydrogen 2.908 N/A ALA 115.A N ALA 111.A O no hydrogen 2.847 N/A ILE 116.A N VAL 112.A O no hydrogen 3.003 N/A ASP 117.A N SER 113.A O no hydrogen 3.176 N/A THR 118.A N TYR 114.A O no hydrogen 2.945 N/A THR 118.A OG1 TYR 114.A O no hydrogen 2.473 N/A LEU 119.A N ALA 115.A O no hydrogen 2.814 N/A LYS 120.A N ILE 116.A O no hydrogen 3.081 N/A ALA 121.A N ASP 117.A O no hydrogen 3.124 N/A ALA 121.A N THR 118.A O no hydrogen 3.099 N/A LYS 122.A N THR 118.A O no hydrogen 2.884 N/A VAL 123.A N LEU 119.A O no hydrogen 3.125 N/A TRP 126.A N GLU 54.A O no hydrogen 2.896 N/A LYS 128.A N GLU 52.A O no hydrogen 2.719 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 3.072 N/A ILE 130.A N SER 50.A O no hydrogen 2.884 N/A GLU 132.A N LYS 47.A O no hydrogen 3.194 N/A