Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N VAL 60.A O no hydrogen 2.882 N/A GLY 5.A N ARG 32.A O no hydrogen 3.041 N/A TYR 6.A N LEU 62.A O no hydrogen 2.956 N/A TYR 6.A OH ASP 36.A OD1 no hydrogen 2.517 N/A ALA 7.A N PHE 34.A O no hydrogen 3.099 N/A ARG 8.A N GLN 19.A OE1 no hydrogen 3.154 N/A VAL 9.A N ASP 36.A O no hydrogen 3.264 N/A ASP 17.A N GLN 14.A O no hydrogen 3.263 N/A VAL 20.A N LEU 16.A O no hydrogen 3.238 N/A ARG 21.A N ASP 17.A O no hydrogen 3.122 N/A ALA 22.A N ILE 18.A O no hydrogen 3.206 N/A ALA 22.A N GLN 19.A O no hydrogen 2.991 N/A LEU 23.A N GLN 19.A O no hydrogen 3.207 N/A LYS 24.A N VAL 20.A O no hydrogen 2.977 N/A ALA 26.A N ALA 22.A O no hydrogen 3.010 N/A GLY 27.A N LYS 24.A O no hydrogen 3.266 N/A PHE 34.A N GLY 5.A O no hydrogen 3.152 N/A SER 43.A OG GLY 40.A O no hydrogen 3.045 N/A GLY 47.A N ASP 36.A OD2 no hydrogen 2.879 N/A LEU 48.A N ASP 36.A OD1 no hydrogen 3.213 N/A LEU 48.A N ARG 45.A O no hydrogen 2.851 N/A LEU 50.A N LYS 46.A O no hydrogen 3.250 N/A LEU 51.A N GLY 47.A O no hydrogen 2.887 N/A ARG 52.A N LEU 48.A O no hydrogen 3.051 N/A MET 53.A N LEU 50.A O no hydrogen 2.765 N/A LYS 54.A N LEU 50.A O no hydrogen 3.377 N/A LYS 54.A N LEU 51.A O no hydrogen 3.075 N/A LYS 56.A N ASP 59.A OD2 no hydrogen 2.667 N/A VAL 60.A N ALA 2.A O no hydrogen 3.175 N/A ILE 61.A N SER 89.A O no hydrogen 3.147 N/A LEU 62.A N PHE 4.A O no hydrogen 2.699 N/A VAL 63.A N ARG 91.A O no hydrogen 3.035 N/A LYS 64.A NZ ASP 94.A OD1 no hydrogen 2.635 N/A LYS 64.A NZ ASP 94.A OD2 no hydrogen 3.333 N/A ARG 68.A NH1 SER 10.A OG no hydrogen 3.301 N/A LEU 69.A N LEU 66.A O no hydrogen 3.001 N/A THR 73.A OG1 SER 112.A OG no hydrogen 2.889 N/A THR 73.A OG1 GLN 116.A OE1 no hydrogen 3.008 N/A MET 76.A N ASP 72.A O no hydrogen 3.150 N/A ILE 77.A N THR 73.A O no hydrogen 2.982 N/A GLN 78.A N ALA 74.A O no hydrogen 3.293 N/A LEU 79.A N ASP 75.A O no hydrogen 2.709 N/A ILE 80.A N MET 76.A O no hydrogen 2.993 N/A LYS 81.A N ILE 77.A O no hydrogen 2.579 N/A GLU 82.A N GLN 78.A O no hydrogen 2.789 N/A PHE 83.A N LEU 79.A O no hydrogen 3.331 N/A ASP 84.A N ILE 80.A O no hydrogen 2.865 N/A ALA 85.A N LYS 81.A O no hydrogen 3.018 N/A ALA 85.A N GLU 82.A O no hydrogen 3.232 N/A GLN 86.A N GLU 82.A O no hydrogen 3.362 N/A GLY 87.A N PHE 83.A O no hydrogen 2.905 N/A VAL 88.A N PHE 83.A O no hydrogen 3.059 N/A ARG 91.A N ILE 61.A O no hydrogen 2.970 N/A PHE 92.A N ILE 97.A O no hydrogen 3.126 N/A ILE 93.A N VAL 63.A O no hydrogen 2.839 N/A ASP 94.A N LYS 64.A O no hydrogen 2.932 N/A GLY 96.A N PHE 92.A O no hydrogen 2.811 N/A THR 99.A N ILE 90.A O no hydrogen 2.745 N/A LYS 105.A N SER 101.A O no hydrogen 3.205 N/A LYS 105.A NZ ASP 84.A OD2 no hydrogen 2.783 N/A MET 106.A N TYR 102.A O no hydrogen 3.481 N/A VAL 107.A N ILE 103.A O no hydrogen 3.502 N/A VAL 108.A N GLY 104.A O no hydrogen 3.087 N/A THR 109.A N LYS 105.A O no hydrogen 2.946 N/A THR 109.A OG1 LYS 105.A O no hydrogen 3.003 N/A ILE 110.A N MET 106.A O no hydrogen 2.827 N/A LEU 111.A N VAL 107.A O no hydrogen 2.664 N/A SER 112.A N VAL 108.A O no hydrogen 2.922 N/A SER 112.A OG THR 73.A OG1 no hydrogen 2.889 N/A ALA 113.A N THR 109.A O no hydrogen 2.997 N/A VAL 114.A N ILE 110.A O no hydrogen 2.930 N/A ALA 115.A N SER 112.A O no hydrogen 2.720 N/A GLN 116.A N SER 112.A O no hydrogen 3.009 N/A GLU 118.A N VAL 114.A O no hydrogen 2.916 N/A ARG 119.A N ALA 115.A O no hydrogen 2.373 N/A ILE 122.A N GLU 118.A O no hydrogen 3.429 N/A LEU 123.A N ARG 119.A O no hydrogen 3.314 N/A ARG 125.A N ARG 121.A O no hydrogen 3.225 N/A ARG 125.A N ILE 122.A O no hydrogen 3.069 N/A THR 126.A N ILE 122.A O no hydrogen 2.703 N/A ASN 127.A N LEU 123.A O no hydrogen 2.630 N/A GLU 128.A N GLN 124.A O no hydrogen 3.451 N/A GLY 129.A N ARG 125.A O no hydrogen 2.716 N/A ARG 130.A N ASN 127.A O no hydrogen 2.870 N/A GLN 131.A N ASN 127.A O no hydrogen 2.802 N/A GLU 132.A N GLU 128.A O no hydrogen 2.949 N/A MET 134.A N ARG 130.A O no hydrogen 3.201 N/A ALA 135.A N GLN 131.A O no hydrogen 3.304 N/A LYS 136.A NZ GLU 132.A OE2 no hydrogen 3.148 N/A GLY 137.A N MET 134.A O no hydrogen 2.952 N/A VAL 138.A N ALA 133.A O no hydrogen 3.081 N/A ARG 148.A NH1 GLU 181.A OE1 no hydrogen 3.528 N/A ALA 150.A N ASP 147.A O no hydrogen 2.812 N/A VAL 151.A N ARG 148.A O no hydrogen 2.994 N/A LEU 152.A N ARG 148.A O no hydrogen 2.998 N/A MET 154.A N VAL 151.A O no hydrogen 2.978 N/A TRP 155.A N VAL 151.A O no hydrogen 3.480 N/A GLN 156.A N LEU 152.A O no hydrogen 3.298 N/A SER 165.A N ALA 161.A O no hydrogen 3.381 N/A SER 165.A OG SER 162.A O no hydrogen 2.716 N/A LYS 166.A N SER 162.A O no hydrogen 3.083 N/A LYS 166.A N HIS 163.A O no hydrogen 3.074 N/A THR 167.A N ILE 164.A O no hydrogen 2.921 N/A THR 167.A OG1 HIS 163.A O no hydrogen 2.558 N/A THR 167.A OG1 ILE 164.A O no hydrogen 3.116 N/A ILE 170.A N SER 165.A O no hydrogen 3.257 N/A THR 174.A OG1 ALA 171.A O no hydrogen 3.539 N/A VAL 175.A N ARG 172.A O no hydrogen 2.865 N/A LYS 177.A N SER 173.A O no hydrogen 2.812 N/A VAL 178.A N THR 174.A O no hydrogen 2.654 N/A ILE 179.A N VAL 175.A O no hydrogen 3.399 N/A ASN 180.A N TYR 176.A O no hydrogen 2.783 N/A GLU 181.A N VAL 178.A O no hydrogen 3.315 N/A SER 182.A N VAL 178.A O no hydrogen 3.015 N/A SER 182.A OG VAL 178.A O no hydrogen 3.310 N/A