Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pzu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 57.A OD2 no hydrogen 2.688 N/A ILE 4.A N ASP 26.A O no hydrogen 3.026 N/A LEU 5.A N LEU 58.A O no hydrogen 2.869 N/A ILE 6.A N ASP 28.A O no hydrogen 2.915 N/A LEU 7.A N LEU 60.A O no hydrogen 3.155 N/A THR 8.A N TYR 30.A O no hydrogen 3.009 N/A THR 8.A OG1 PHE 62.A O no hydrogen 2.917 N/A ASN 10.A N THR 8.A OG1 no hydrogen 3.044 N/A ASN 10.A ND2 TYR 139.A OH no hydrogen 2.921 N/A ALA 13.A N ASN 10.A OD1 no hydrogen 2.838 N/A HIS 14.A N ASN 10.A O no hydrogen 2.813 N/A ALA 15.A N VAL 11.A O no hydrogen 3.222 N/A LEU 16.A N HIS 12.A O no hydrogen 3.074 N/A ALA 17.A N ALA 13.A O no hydrogen 2.862 N/A VAL 18.A N HIS 14.A O no hydrogen 2.964 N/A ASP 19.A N ALA 15.A O no hydrogen 3.165 N/A LEU 20.A N LEU 16.A O no hydrogen 2.871 N/A GLN 21.A N ALA 17.A O no hydrogen 2.819 N/A GLN 21.A NE2 MET 27.A O no hydrogen 2.829 N/A ALA 22.A N VAL 18.A O no hydrogen 3.052 N/A ARG 23.A N ASP 19.A O no hydrogen 3.274 N/A HIS 24.A N LEU 20.A O no hydrogen 2.705 N/A HIS 24.A NE2 VAL 2.A O no hydrogen 2.789 N/A GLY 25.A N GLN 21.A O no hydrogen 2.797 N/A MET 27.A N GLY 25.A O no hydrogen 2.884 N/A ASP 28.A N ILE 4.A O no hydrogen 2.935 N/A TYR 30.A N ILE 6.A O no hydrogen 2.928 N/A GLN 31.A N PRO 41.A O no hydrogen 2.889 N/A GLN 31.A NE2 LEU 37.A O no hydrogen 2.798 N/A GLN 31.A NE2 VAL 40.A O no hydrogen 2.809 N/A SER 32.A N ASP 9.A OD1 no hydrogen 2.727 N/A SER 32.A OG ASP 9.A OD1 no hydrogen 3.289 N/A SER 32.A OG ASP 9.A OD2 no hydrogen 2.581 N/A ILE 34.A N SER 32.A OG no hydrogen 3.000 N/A GLY 35.A N SER 32.A O no hydrogen 3.089 N/A LEU 37.A N GLN 31.A OE1 no hydrogen 2.812 N/A VAL 40.A N LEU 37.A O no hydrogen 3.279 N/A ARG 42.A NH1 SER 32.A O no hydrogen 3.338 N/A ARG 42.A NH1 GLY 35.A O no hydrogen 2.503 N/A ARG 42.A NH2 GLY 35.A O no hydrogen 3.003 N/A CYS 43.A N GLN 31.A O no hydrogen 2.867 N/A GLU 47.A N ASP 44.A O no hydrogen 2.946 N/A ARG 48.A N VAL 45.A O no hydrogen 3.108 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.713 N/A ILE 52.A N ARG 48.A O no hydrogen 2.867 N/A VAL 53.A N VAL 49.A O no hydrogen 2.942 N/A GLU 54.A N ALA 50.A O no hydrogen 3.045 N/A ARG 55.A N GLU 51.A O no hydrogen 3.077 N/A TYR 56.A N ILE 52.A O no hydrogen 2.933 N/A TYR 56.A OH ASP 28.A OD2 no hydrogen 2.532 N/A ASP 57.A N THR 3.A O no hydrogen 2.648 N/A LEU 58.A N THR 3.A O no hydrogen 3.292 N/A VAL 59.A N ARG 77.A O no hydrogen 2.850 N/A LEU 60.A N LEU 5.A O no hydrogen 2.793 N/A SER 61.A N VAL 79.A O no hydrogen 2.788 N/A SER 61.A OG VAL 79.A O no hydrogen 3.515 N/A SER 61.A OG ASN 80.A OD1 no hydrogen 2.738 N/A PHE 62.A N LEU 7.A O no hydrogen 2.967 N/A HIS 63.A N VAL 81.A O no hydrogen 2.641 N/A HIS 63.A NE2 GLU 146.A OE2 no hydrogen 2.606 N/A CYS 64.A N ASN 80.A OD1 no hydrogen 3.287 N/A CYS 64.A SG GLN 66.A O no hydrogen 3.122 N/A LYS 65.A NZ HIS 63.A O no hydrogen 3.117 N/A ARG 67.A NE ASP 114.A O no hydrogen 3.301 N/A ARG 67.A NH2 ASP 114.A O no hydrogen 3.378 N/A LEU 72.A N PRO 69.A O no hydrogen 3.067 N/A ILE 73.A N PRO 69.A O no hydrogen 3.271 N/A ASP 74.A N ALA 70.A O no hydrogen 3.113 N/A GLY 75.A N ALA 71.A O no hydrogen 2.769 N/A VAL 76.A N LEU 72.A O no hydrogen 3.005 N/A ARG 77.A NH1 ILE 157.A O no hydrogen 2.762 N/A ARG 77.A NH1 TYR 162.A OH no hydrogen 2.991 N/A ARG 77.A NH2 ILE 157.A O no hydrogen 3.151 N/A ARG 77.A NH2 ARG 158.A O no hydrogen 3.137 N/A CYS 78.A SG LEU 72.A O no hydrogen 3.879 N/A CYS 78.A SG VAL 76.A O no hydrogen 3.392 N/A VAL 79.A N VAL 59.A O no hydrogen 2.782 N/A ASN 80.A N HIS 110.A O no hydrogen 2.796 N/A ASN 80.A ND2 HIS 110.A NE2 no hydrogen 3.028 N/A VAL 81.A N SER 61.A O no hydrogen 2.752 N/A HIS 82.A N THR 108.A O no hydrogen 2.850 N/A ASN 86.A N THR 108.A OG1 no hydrogen 3.002 N/A TYR 88.A N PHE 85.A O no hydrogen 2.826 N/A ASN 89.A N ASN 172.A OD1 no hydrogen 2.898 N/A ASN 89.A ND2 SER 98.A OG no hydrogen 2.731 N/A ASN 89.A ND2 ASP 101.A OD1 no hydrogen 3.308 N/A ASN 89.A ND2 ASP 101.A OD2 no hydrogen 3.205 N/A ARG 90.A N ASN 172.A O no hydrogen 2.943 N/A ARG 90.A NE LEU 116.A O no hydrogen 3.212 N/A ARG 90.A NE ASP 117.A O no hydrogen 2.925 N/A ARG 90.A NH1 LEU 116.A O no hydrogen 2.934 N/A ARG 90.A NH2 GLU 170.A O no hydrogen 2.979 N/A GLY 91.A N ASP 117.A OD2 no hydrogen 2.855 N/A TRP 92.A N ASN 174.A O no hydrogen 2.923 N/A GLN 95.A N GLN 95.A OE1 no hydrogen 2.905 N/A GLN 95.A NE2 SER 135.A OG no hydrogen 2.860 N/A SER 98.A N PRO 94.A O no hydrogen 2.839 N/A SER 98.A OG PRO 94.A O no hydrogen 3.374 N/A SER 98.A OG GLN 103.A O no hydrogen 3.192 N/A SER 98.A OG LYS 104.A O no hydrogen 3.187 N/A ILE 99.A N GLN 95.A O no hydrogen 2.842 N/A ILE 100.A N VAL 96.A O no hydrogen 3.309 N/A ASP 101.A N PHE 97.A O no hydrogen 2.823 N/A GLY 102.A N SER 98.A O no hydrogen 2.815 N/A GLN 103.A N ASP 101.A OD1 no hydrogen 2.811 N/A GLN 103.A NE2 ASP 101.A OD2 no hydrogen 2.814 N/A GLN 103.A NE2 ASN 172.A OD1 no hydrogen 2.934 N/A VAL 107.A N ARG 125.A O no hydrogen 3.023 N/A THR 108.A N HIS 82.A O no hydrogen 2.817 N/A THR 108.A OG1 GLY 84.A O no hydrogen 2.637 N/A THR 108.A OG1 GLN 124.A OE1 no hydrogen 3.311 N/A ILE 109.A N ALA 123.A O no hydrogen 2.758 N/A HIS 110.A N ASN 80.A O no hydrogen 2.975 N/A HIS 110.A ND1 GLU 111.A O no hydrogen 2.985 N/A GLU 111.A N PRO 120.A O no hydrogen 2.732 N/A ILE 112.A N CYS 78.A O no hydrogen 3.144 N/A GLN 115.A N ASP 113.A OD1 no hydrogen 3.053 N/A HIS 118.A ND1 ASP 113.A OD2 no hydrogen 2.662 N/A HIS 118.A NE2 GLU 170.A OE1 no hydrogen 2.940 N/A ILE 121.A N LYS 165.A O no hydrogen 2.774 N/A ILE 122.A N ILE 109.A O no hydrogen 2.749 N/A ALA 123.A N ILE 109.A O no hydrogen 3.247 N/A ARG 125.A N VAL 107.A O no hydrogen 3.029 N/A ARG 125.A NH1 GLU 152.A OE1 no hydrogen 3.528 N/A ARG 125.A NH2 GLU 152.A OE1 no hydrogen 2.822 N/A CYS 127.A N VAL 105.A O no hydrogen 2.836 N/A CYS 127.A SG ALA 128.A O no hydrogen 3.612 N/A GLU 130.A N ASP 133.A OD2 no hydrogen 2.678 N/A ASP 133.A N GLU 130.A O no hydrogen 3.055 N/A SER 134.A N SER 137.A OG no hydrogen 2.902 N/A SER 135.A N ARG 201.A O no hydrogen 2.979 N/A SER 135.A OG HIS 205.A ND1 no hydrogen 3.224 N/A GLY 136.A N THR 204.A O no hydrogen 3.183 N/A SER 137.A N SER 134.A OG no hydrogen 3.148 N/A SER 137.A OG ASP 133.A OD1 no hydrogen 2.685 N/A SER 137.A OG SER 134.A O no hydrogen 3.216 N/A VAL 138.A N SER 134.A O no hydrogen 3.034 N/A TYR 139.A N SER 135.A O no hydrogen 2.823 N/A ALA 140.A N GLY 136.A O no hydrogen 3.165 N/A ARG 141.A N SER 137.A O no hydrogen 3.336 N/A ARG 141.A NH1 ASP 133.A OD1 no hydrogen 2.893 N/A ARG 141.A NH1 ASP 133.A OD2 no hydrogen 3.511 N/A ARG 141.A NH2 ALA 128.A O no hydrogen 2.757 N/A ARG 141.A NH2 ASP 133.A OD2 no hydrogen 2.838 N/A LEU 142.A N VAL 138.A O no hydrogen 2.895 N/A MET 143.A N TYR 139.A O no hydrogen 2.979 N/A ASP 144.A N ALA 140.A O no hydrogen 3.255 N/A ILE 145.A N ARG 141.A O no hydrogen 2.823 N/A GLU 146.A N LEU 142.A O no hydrogen 2.693 N/A ARG 147.A N MET 143.A O no hydrogen 3.184 N/A ARG 147.A NH1 ASP 19.A OD2 no hydrogen 2.785 N/A ARG 147.A NH2 ASP 19.A OD2 no hydrogen 3.271 N/A GLU 148.A N ASP 144.A O no hydrogen 2.983 N/A LEU 149.A N ILE 145.A O no hydrogen 2.867 N/A VAL 150.A N GLU 146.A O no hydrogen 2.903 N/A LEU 151.A N ARG 147.A O no hydrogen 2.991 N/A GLU 152.A N GLU 148.A O no hydrogen 3.097 N/A HIS 153.A N LEU 149.A O no hydrogen 2.994 N/A ILE 157.A N HIS 153.A O no hydrogen 2.935 N/A ARG 158.A N PHE 154.A O no hydrogen 2.786 N/A ARG 158.A NE ASP 159.A OD1 no hydrogen 2.954 N/A ARG 158.A NH2 ASP 159.A OD1 no hydrogen 3.084 N/A ARG 158.A NH2 ASP 159.A OD2 no hydrogen 3.125 N/A ASP 159.A N ASP 155.A O no hydrogen 2.840 N/A GLY 160.A N ILE 157.A O no hydrogen 3.289 N/A SER 161.A N ALA 156.A O no hydrogen 2.980 N/A TYR 162.A OH GLU 111.A OE2 no hydrogen 2.901 N/A LYS 165.A N ILE 121.A O no hydrogen 3.076 N/A ASN 172.A N PRO 87.A O no hydrogen 3.318 N/A ASN 172.A ND2 ASN 89.A OD1 no hydrogen 2.893 N/A ASN 174.A N ARG 90.A O no hydrogen 2.928 N/A ASN 174.A ND2 ASN 89.A OD1 no hydrogen 3.109 N/A LEU 175.A N ASP 178.A OD2 no hydrogen 2.797 N/A ASP 178.A N LEU 175.A O no hydrogen 2.864 N/A PHE 179.A N LEU 175.A O no hydrogen 3.296 N/A GLU 180.A N LYS 176.A O no hydrogen 2.941 N/A GLN 181.A N LYS 177.A O no hydrogen 3.027 N/A LEU 182.A N PHE 179.A O no hydrogen 2.990 N/A ARG 183.A N GLU 180.A O no hydrogen 3.188 N/A ARG 183.A NE ASN 210.A O no hydrogen 3.054 N/A ARG 183.A NH1 GLU 180.A OE1 no hydrogen 2.767 N/A ARG 183.A NH2 ARG 209.A O no hydrogen 3.176 N/A LEU 185.A N TRP 212.A O no hydrogen 2.832 N/A ASN 188.A N ASP 186.A OD1 no hydrogen 2.790 N/A GLU 189.A N ASP 186.A O no hydrogen 3.119 N/A HIS 195.A N THR 192.A OG1 no hydrogen 3.012 N/A PHE 196.A N THR 192.A O no hydrogen 2.928 N/A LEU 197.A N PHE 193.A O no hydrogen 2.815 N/A ASN 198.A N GLY 194.A O no hydrogen 2.895 N/A ARG 199.A N HIS 195.A O no hydrogen 2.950 N/A ARG 199.A NE LEU 182.A O no hydrogen 2.964 N/A ARG 199.A NH1 LEU 182.A O no hydrogen 2.881 N/A LEU 200.A N PHE 196.A O no hydrogen 3.002 N/A ARG 201.A N LEU 197.A O no hydrogen 2.841 N/A ARG 201.A NE ASN 198.A OD1 no hydrogen 2.731 N/A ARG 201.A NH1 GLU 130.A O no hydrogen 2.987 N/A ARG 201.A NH1 ASP 133.A O no hydrogen 2.964 N/A ARG 201.A NH2 ASN 198.A OD1 no hydrogen 2.929 N/A ALA 202.A N ASN 198.A O no hydrogen 2.937 N/A LEU 203.A N ARG 199.A O no hydrogen 3.244 N/A LEU 203.A N LEU 200.A O no hydrogen 3.161 N/A THR 204.A N ARG 201.A O no hydrogen 3.196 N/A THR 204.A OG1 LEU 200.A O no hydrogen 2.771 N/A HIS 205.A ND1 SER 135.A OG no hydrogen 3.224 N/A PHE 208.A N HIS 205.A O no hydrogen 2.996 N/A ASN 210.A ND2 LEU 203.A O no hydrogen 3.299 N/A TRP 212.A N ARG 183.A O no hydrogen 3.057 N/A PHE 213.A N VAL 221.A O no hydrogen 2.882 N/A ASP 215.A N ARG 219.A O no hydrogen 2.862 N/A SER 217.A N ASP 215.A OD1 no hydrogen 2.983 N/A SER 217.A OG ASP 215.A OD1 no hydrogen 2.954 N/A GLY 218.A N ASP 215.A O no hydrogen 2.838 N/A ARG 219.A N ASP 215.A OD1 no hydrogen 2.982 N/A VAL 221.A N PHE 213.A O no hydrogen 2.730 N/A VAL 223.A N ALA 211.A O no hydrogen 2.964 N/A VAL 225.A N THR 204.A OG1 no hydrogen 3.018 N/A