Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kf4_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 76.A O no hydrogen 2.985 N/A LEU 5.A N VAL 74.A O no hydrogen 2.725 N/A LYS 6.A NZ GLU 52.A OE1 no hydrogen 3.454 N/A VAL 7.A N PHE 72.A O no hydrogen 3.085 N/A VAL 10.A N ASP 9.A OD1 no hydrogen 2.426 N/A VAL 11.A N HIS 68.A O no hydrogen 2.869 N/A ARG 12.A NE ASP 63.A OD2 no hydrogen 3.375 N/A ARG 12.A NH2 ASP 63.A OD1 no hydrogen 3.137 N/A ARG 12.A NH2 ASP 63.A OD2 no hydrogen 3.503 N/A ILE 13.A N THR 66.A O no hydrogen 3.085 N/A PHE 18.A N PRO 15.A O no hydrogen 3.297 N/A THR 19.A OG1 THR 19.A O no hydrogen 2.410 N/A LYS 23.A N ASP 21.A OD2 no hydrogen 3.241 N/A LYS 23.A NZ GLU 52.A O no hydrogen 2.390 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 3.018 N/A ALA 25.A N ASP 21.A O no hydrogen 3.165 N/A ALA 26.A N PRO 22.A O no hydrogen 2.719 N/A LYS 27.A N LYS 23.A O no hydrogen 3.220 N/A ILE 28.A N GLU 24.A O no hydrogen 3.264 N/A VAL 29.A N ALA 25.A O no hydrogen 3.439 N/A LEU 30.A N ALA 26.A O no hydrogen 2.787 N/A ARG 31.A N LYS 27.A O no hydrogen 2.949 N/A GLU 32.A N ILE 28.A O no hydrogen 3.373 N/A THR 33.A OG1 VAL 29.A O no hydrogen 3.322 N/A TYR 34.A OH ASP 9.A OD2 no hydrogen 2.659 N/A GLY 36.A N VAL 45.A O no hydrogen 3.385 N/A TYR 38.A N ARG 154.A O no hydrogen 3.278 N/A ASP 39.A N GLY 43.A O no hydrogen 3.133 N/A ARG 40.A NH2 LYS 152.A O no hydrogen 2.642 N/A VAL 44.A N TRP 77.A O no hydrogen 3.281 N/A VAL 45.A N ILE 37.A O no hydrogen 3.324 N/A LEU 46.A N LEU 75.A O no hydrogen 3.060 N/A LEU 49.A N ASN 73.A O no hydrogen 3.052 N/A SER 55.A N GLU 69.A O no hydrogen 3.169 N/A SER 55.A OG GLU 56.A O no hydrogen 3.294 N/A SER 55.A OG GLU 69.A O no hydrogen 3.547 N/A VAL 58.A N TYR 67.A O no hydrogen 3.105 N/A TYR 67.A N VAL 58.A O no hydrogen 3.050 N/A HIS 68.A N VAL 11.A O no hydrogen 3.010 N/A GLU 69.A N SER 55.A OG no hydrogen 3.284 N/A ALA 70.A N ASP 9.A O no hydrogen 3.096 N/A ILE 71.A N GLU 53.A O no hydrogen 2.754 N/A PHE 72.A N VAL 7.A O no hydrogen 3.279 N/A ASN 73.A N ASP 50.A O no hydrogen 2.910 N/A ASN 73.A ND2 ASP 50.A OD1 no hydrogen 2.891 N/A ASN 73.A ND2 GLU 52.A OE2 no hydrogen 3.561 N/A VAL 74.A N LEU 5.A O no hydrogen 2.553 N/A VAL 76.A N LYS 3.A O no hydrogen 2.885 N/A TRP 77.A N VAL 44.A O no hydrogen 3.172 N/A VAL 85.A N ALA 144.A O no hydrogen 3.214 N/A GLY 87.A N VAL 142.A O no hydrogen 3.277 N/A GLU 88.A N ARG 100.A O no hydrogen 2.939 N/A VAL 89.A N ASP 140.A O no hydrogen 3.173 N/A VAL 90.A N PHE 98.A O no hydrogen 3.193 N/A MET 93.A N GLY 96.A O no hydrogen 3.334 N/A ALA 97.A N VAL 108.A O no hydrogen 3.268 N/A ILE 99.A N GLY 106.A O no hydrogen 2.992 N/A ARG 100.A N GLU 88.A O no hydrogen 3.072 N/A ILE 101.A N MET 104.A O no hydrogen 3.322 N/A GLY 106.A N ILE 99.A O no hydrogen 2.634 N/A VAL 108.A N ALA 97.A O no hydrogen 3.227 N/A HIS 109.A ND1 SER 111.A OG no hydrogen 3.071 N/A SER 111.A N HIS 109.A ND1 no hydrogen 3.079 N/A SER 111.A OG HIS 109.A ND1 no hydrogen 3.071 N/A GLN 112.A N HIS 109.A O no hydrogen 3.172 N/A ASP 116.A N MET 114.A O no hydrogen 2.816 N/A TYR 117.A N ASP 116.A OD1 no hydrogen 2.830 N/A VAL 119.A N ILE 128.A O no hydrogen 2.498 N/A ASP 121.A N GLN 126.A O no hydrogen 2.969 N/A GLN 126.A NE2 ASP 121.A OD2 no hydrogen 2.837 N/A PHE 127.A N LEU 136.A O no hydrogen 3.261 N/A ILE 128.A N VAL 119.A O no hydrogen 2.605 N/A GLY 129.A N ARG 134.A O no hydrogen 3.265 N/A LYS 130.A N TYR 117.A O no hydrogen 2.547 N/A THR 132.A N ASP 116.A OD2 no hydrogen 3.105 N/A THR 132.A OG1 ASP 116.A OD2 no hydrogen 3.070 N/A ARG 134.A NE THR 132.A OG1 no hydrogen 3.037 N/A ARG 134.A NH1 GLU 179.A OE2 no hydrogen 3.396 N/A ARG 134.A NH2 GLU 179.A OE2 no hydrogen 3.145 N/A LEU 136.A N PHE 127.A O no hydrogen 3.108 N/A LYS 137.A N ASP 140.A OD2 no hydrogen 2.923 N/A LYS 137.A NZ GLN 126.A OE1 no hydrogen 3.515 N/A GLY 139.A N VAL 89.A O no hydrogen 3.061 N/A VAL 142.A N GLY 87.A O no hydrogen 3.154 N/A ARG 143.A N GLY 171.A O no hydrogen 3.214 N/A ALA 144.A N VAL 85.A O no hydrogen 3.091 N/A ARG 145.A N THR 164.A O no hydrogen 3.200 N/A ARG 145.A NE GLN 167.A OE1 no hydrogen 3.335 N/A ARG 145.A NH2 GLN 167.A OE1 no hydrogen 3.069 N/A ILE 146.A N GLU 83.A O no hydrogen 3.445 N/A ILE 147.A N ASN 162.A O no hydrogen 2.746 N/A GLY 148.A N ASN 162.A O no hydrogen 2.690 N/A SER 150.A N LYS 160.A O no hydrogen 2.898 N/A LYS 152.A N ASN 159.A OD1 no hydrogen 2.678 N/A SER 153.A OG GLU 158.A OE1 no hydrogen 2.848 N/A GLU 158.A N VAL 155.A O no hydrogen 3.011 N/A ASN 159.A ND2 SER 153.A O no hydrogen 2.838 N/A LYS 160.A N SER 150.A O no hydrogen 3.263 N/A ASN 162.A N GLY 148.A O no hydrogen 2.511 N/A ASN 162.A ND2 LEU 107.A O no hydrogen 3.659 N/A THR 164.A N ARG 145.A O no hydrogen 2.999 N/A THR 164.A OG1 GLN 112.A OE1 no hydrogen 3.132 N/A MET 165.A N GLN 112.A O no hydrogen 3.125 N/A ARG 166.A N THR 164.A OG1 no hydrogen 3.359 N/A GLY 171.A N ARG 143.A O no hydrogen 3.253 N/A LYS 172.A NZ ASP 140.A OD1 no hydrogen 3.335 N/A PHE 173.A N TYR 141.A O no hydrogen 3.326 N/A ILE 176.A N LYS 172.A O no hydrogen 3.419 N/A GLU 177.A N PHE 173.A O no hydrogen 3.413 N/A LYS 178.A N GLU 174.A O no hydrogen 3.380 N/A LYS 178.A NZ GLU 174.A O no hydrogen 3.463 N/A GLU 179.A N TRP 175.A O no hydrogen 3.121 N/A