Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pat_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PRO 16.A O no hydrogen 3.092 N/A LEU 3.A N VAL 17.A O no hydrogen 3.020 N/A LYS 4.A NZ GLU 13.A O no hydrogen 3.334 N/A LYS 7.A N SER 11.A O no hydrogen 3.313 N/A GLY 10.A N LYS 7.A O no hydrogen 3.257 N/A GLU 13.A N LEU 5.A O no hydrogen 3.011 N/A THR 14.A OG1 GLU 15.A OE2 no hydrogen 2.483 N/A VAL 17.A N LEU 3.A O no hydrogen 2.867 N/A LEU 19.A N ALA 1.A O no hydrogen 2.547 N/A SER 20.A OG GLU 207.A OE1 no hydrogen 3.330 N/A GLY 22.A N SER 20.A OG no hydrogen 3.252 N/A LEU 23.A N SER 20.A O no hydrogen 3.317 N/A LYS 26.A NZ ILE 24.A O no hydrogen 3.349 N/A PHE 34.A N GLN 30.A O no hydrogen 2.631 N/A ASP 35.A N GLN 31.A O no hydrogen 2.892 N/A ALA 36.A N PRO 32.A O no hydrogen 2.905 N/A VAL 37.A N VAL 33.A O no hydrogen 2.943 N/A LEU 38.A N PHE 34.A O no hydrogen 2.885 N/A VAL 39.A N ASP 35.A O no hydrogen 2.898 N/A GLU 40.A N ALA 36.A O no hydrogen 2.940 N/A GLN 41.A N VAL 37.A O no hydrogen 2.861 N/A ALA 42.A N LEU 38.A O no hydrogen 2.514 N/A SER 43.A OG VAL 39.A O no hydrogen 2.988 N/A SER 43.A OG GLU 40.A O no hydrogen 3.531 N/A HIS 49.A ND1 HIS 49.A O no hydrogen 2.560 N/A SER 50.A OG HIS 49.A O no hydrogen 2.734 N/A THR 53.A N GLU 56.A OE1 no hydrogen 3.042 N/A GLU 56.A N THR 53.A O no hydrogen 3.331 N/A THR 70.A OG1 LYS 66.A O no hydrogen 2.825 N/A LYS 72.A NZ TYR 65.A OH no hydrogen 3.388 N/A THR 78.A OG1 GLY 60.A O no hydrogen 2.415 N/A ASN 80.A ND2 SER 77.A OG no hydrogen 2.585 N/A HIS 82.A NE2 GLN 75.A OE1 no hydrogen 2.584 N/A PHE 83.A N ASN 80.A O no hydrogen 2.975 N/A TYR 98.A N ASN 97.A OD1 no hydrogen 2.470 N/A LYS 101.A NZ LEU 102.A O no hydrogen 3.493 N/A HIS 107.A N ASN 103.A O no hydrogen 2.741 N/A THR 108.A N LYS 104.A O no hydrogen 2.878 N/A THR 108.A OG1 LYS 104.A O no hydrogen 2.885 N/A THR 108.A OG1 LYS 105.A O no hydrogen 2.668 N/A ALA 109.A N LYS 105.A O no hydrogen 2.899 N/A ALA 110.A N ALA 106.A O no hydrogen 2.910 N/A LEU 111.A N HIS 107.A O no hydrogen 2.896 N/A HIS 112.A N THR 108.A O no hydrogen 2.896 N/A HIS 112.A ND1 PHE 210.A O no hydrogen 2.948 N/A THR 113.A N ALA 109.A O no hydrogen 2.909 N/A THR 113.A OG1 GLU 27.A O no hydrogen 3.159 N/A THR 113.A OG1 GLU 117.A OE2 no hydrogen 3.115 N/A VAL 114.A N ALA 110.A O no hydrogen 2.937 N/A TRP 115.A N LEU 111.A O no hydrogen 2.940 N/A SER 116.A N HIS 112.A O no hydrogen 2.888 N/A SER 116.A OG HIS 112.A O no hydrogen 2.917 N/A SER 116.A OG THR 113.A O no hydrogen 2.786 N/A SER 116.A OG GLU 117.A OE2 no hydrogen 2.868 N/A GLU 117.A N THR 113.A O no hydrogen 2.932 N/A LYS 118.A N VAL 114.A O no hydrogen 2.899 N/A LEU 119.A N TRP 115.A O no hydrogen 2.898 N/A ALA 120.A N SER 116.A O no hydrogen 2.644 N/A SER 121.A N LYS 118.A O no hydrogen 3.286 N/A SER 121.A OG LYS 118.A O no hydrogen 2.618 N/A SER 121.A OG ASN 123.A OD1 no hydrogen 2.810 N/A ASP 122.A N LEU 119.A O no hydrogen 3.373 N/A ASN 123.A N SER 121.A OG no hydrogen 3.349 N/A HIS 125.A N LEU 196.A O no hydrogen 2.949 N/A VAL 127.A N VAL 198.A O no hydrogen 2.906 N/A LEU 131.A N ASP 128.A O no hydrogen 3.393 N/A LEU 131.A N ASP 128.A OD1 no hydrogen 3.406 N/A PHE 132.A N ASP 128.A O no hydrogen 3.385 N/A ASN 133.A N GLN 129.A O no hydrogen 2.910 N/A LYS 134.A N LEU 131.A O no hydrogen 3.264 N/A LYS 138.A NZ GLU 136.A O no hydrogen 2.798 N/A MET 143.A N THR 139.A O no hydrogen 2.459 N/A GLN 144.A N LYS 140.A O no hydrogen 2.917 N/A GLN 144.A NE2 LYS 140.A O no hydrogen 3.023 N/A PHE 145.A N VAL 141.A O no hydrogen 2.897 N/A LEU 146.A N MET 142.A O no hydrogen 2.867 N/A LYS 147.A N MET 143.A O no hydrogen 2.920 N/A SER 148.A N GLN 144.A O no hydrogen 2.912 N/A SER 148.A OG GLN 144.A O no hydrogen 3.318 N/A SER 148.A OG PHE 145.A O no hydrogen 2.412 N/A ALA 149.A N PHE 145.A O no hydrogen 2.631 N/A LYS 150.A NZ SER 148.A O no hydrogen 2.616 N/A ASN 155.A ND2 ASN 176.A O no hydrogen 2.463 N/A LEU 157.A N ALA 195.A O no hydrogen 2.873 N/A VAL 159.A N LEU 197.A O no hydrogen 3.162 N/A VAL 160.A N LYS 180.A O no hydrogen 3.131 N/A ASN 161.A N GLU 199.A OE2 no hydrogen 3.261 N/A THR 162.A OG1 GLN 129.A OE1 no hydrogen 2.774 N/A ASN 164.A ND2 ASN 166.A OD1 no hydrogen 3.378 N/A THR 165.A OG1 GLU 168.A OE2 no hydrogen 3.259 N/A THR 165.A OG1 GLN 169.A OE1 no hydrogen 3.527 N/A ASN 166.A N ASN 164.A OD1 no hydrogen 2.845 N/A ASN 166.A ND2 GLN 169.A OE1 no hydrogen 3.657 N/A GLU 168.A N ASN 164.A O no hydrogen 3.043 N/A GLN 169.A N THR 165.A O no hydrogen 2.906 N/A SER 170.A N LEU 167.A O no hydrogen 3.339 N/A THR 171.A OG1 SER 170.A O no hydrogen 2.436 N/A SER 172.A OG GLN 169.A O no hydrogen 3.376 N/A ASN 176.A ND2 LEU 152.A O no hydrogen 2.354 N/A GLN 178.A N VAL 156.A O no hydrogen 2.879 N/A LYS 180.A N PHE 158.A O no hydrogen 3.378 N/A LEU 182.A N VAL 160.A O no hydrogen 2.958 N/A SER 186.A OG GLU 40.A OE1 no hydrogen 3.260 N/A LEU 190.A N SER 186.A O no hydrogen 2.564 N/A MET 191.A N VAL 187.A O no hydrogen 2.919 N/A LEU 192.A N ARG 188.A O no hydrogen 2.954 N/A ALA 193.A N ASP 189.A O no hydrogen 3.152 N/A ASN 194.A N LEU 190.A O no hydrogen 3.008 N/A LEU 197.A N LEU 157.A O no hydrogen 2.741 N/A VAL 198.A N HIS 125.A O no hydrogen 2.873 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.504 N/A LYS 204.A NZ LYS 200.A O no hydrogen 2.618 N/A LEU 206.A N VAL 202.A O no hydrogen 2.904 N/A GLU 207.A N LEU 203.A O no hydrogen 2.918 N/A GLY 208.A N LYS 204.A O no hydrogen 2.902 N/A LYS 209.A N ALA 205.A O no hydrogen 2.891 N/A PHE 210.A N LEU 206.A O no hydrogen 3.025 N/A