Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yef_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 3.155 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.006 N/A ASP 8.A N ASP 4.A O no hydrogen 3.127 N/A MET 9.A N ILE 6.A O no hydrogen 3.002 N/A LEU 10.A N ILE 6.A O no hydrogen 3.201 N/A THR 11.A OG1 ASP 8.A O no hydrogen 3.277 N/A ARG 12.A N ASP 8.A O no hydrogen 3.280 N/A ARG 12.A NH2 ASP 8.A OD2 no hydrogen 2.627 N/A VAL 13.A N MET 9.A O no hydrogen 3.177 N/A ARG 14.A N LEU 10.A O no hydrogen 2.901 N/A ASN 15.A N THR 11.A O no hydrogen 2.871 N/A ALA 16.A N ARG 12.A O no hydrogen 3.446 N/A ASN 17.A N ARG 14.A O no hydrogen 3.136 N/A ASN 17.A ND2 ILE 73.A O no hydrogen 3.349 N/A MET 18.A N ARG 14.A O no hydrogen 3.260 N/A HIS 21.A N ALA 16.A O no hydrogen 3.030 N/A LEU 24.A N LEU 61.A O no hydrogen 3.145 N/A ALA 28.A N GLY 57.A O no hydrogen 3.502 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.937 N/A LYS 33.A N SER 29.A O no hydrogen 2.834 N/A GLU 34.A N ASN 30.A O no hydrogen 3.176 N/A ILE 35.A N ILE 31.A O no hydrogen 3.434 N/A ALA 36.A N LYS 32.A O no hydrogen 3.424 N/A GLU 37.A N GLU 34.A O no hydrogen 3.261 N/A LEU 39.A N ILE 35.A O no hydrogen 3.312 N/A LYS 40.A N ALA 36.A O no hydrogen 3.153 N/A LYS 40.A N GLU 37.A O no hydrogen 3.118 N/A SER 41.A N GLU 37.A O no hydrogen 2.788 N/A SER 41.A OG GLU 37.A O no hydrogen 2.702 N/A GLU 42.A N ILE 38.A O no hydrogen 2.819 N/A PHE 44.A N LEU 39.A O no hydrogen 3.062 N/A ILE 45.A N LEU 39.A O no hydrogen 3.294 N/A LYS 46.A N PHE 62.A O no hydrogen 2.759 N/A VAL 48.A N ASN 47.A OD1 no hydrogen 2.656 N/A GLU 49.A N ARG 60.A O no hydrogen 3.065 N/A VAL 51.A N VAL 58.A O no hydrogen 2.853 N/A ASP 54.A N ASP 53.A OD1 no hydrogen 2.799 N/A VAL 58.A N VAL 51.A O no hydrogen 2.678 N/A LEU 59.A N LEU 26.A O no hydrogen 2.716 N/A ARG 60.A N GLU 49.A O no hydrogen 3.160 N/A ARG 60.A NE GLU 25.A OE2 no hydrogen 3.505 N/A LEU 61.A N LEU 24.A O no hydrogen 2.993 N/A PHE 62.A N ASN 47.A O no hydrogen 3.144 N/A LEU 63.A N GLU 22.A O no hydrogen 2.941 N/A TYR 65.A OH HIS 21.A O no hydrogen 2.954 N/A GLY 66.A N GLU 70.A O no hydrogen 2.684 N/A ASN 68.A N GLU 70.A OE1 no hydrogen 3.100 N/A ARG 71.A NE ASN 17.A O no hydrogen 3.077 N/A THR 74.A N TRP 131.A O no hydrogen 3.243 N/A LYS 77.A N TYR 129.A O no hydrogen 3.079 N/A ARG 78.A NE ASP 4.A OD2 no hydrogen 3.109 N/A ARG 78.A NH2 ASP 4.A OD2 no hydrogen 3.255 N/A ILE 79.A N ILE 127.A O no hydrogen 3.372 N/A SER 80.A OG VAL 86.A O no hydrogen 3.362 N/A SER 80.A OG ILE 126.A O no hydrogen 2.333 N/A LYS 81.A N LEU 84.A O no hydrogen 2.671 N/A LYS 89.A N GLU 92.A OE2 no hydrogen 3.238 N/A GLY 99.A N VAL 96.A O no hydrogen 3.092 N/A LEU 100.A N LEU 97.A O no hydrogen 3.062 N/A GLY 101.A N VAL 96.A O no hydrogen 2.787 N/A ILE 102.A N VAL 130.A O no hydrogen 3.357 N/A LEU 104.A N ALA 128.A O no hydrogen 2.784 N/A VAL 105.A N ILE 112.A O no hydrogen 3.145 N/A SER 106.A N GLU 125.A O no hydrogen 3.261 N/A THR 107.A N GLY 110.A O no hydrogen 3.056 N/A THR 107.A OG1 GLY 110.A O no hydrogen 2.887 N/A ILE 112.A N VAL 105.A O no hydrogen 2.852 N/A ALA 117.A N THR 113.A O no hydrogen 2.837 N/A ARG 118.A N ASP 114.A O no hydrogen 3.195 N/A ARG 118.A NH2 PRO 94.A O no hydrogen 2.987 N/A ARG 118.A NH2 ASP 114.A OD2 no hydrogen 3.183 N/A LYS 119.A N LYS 115.A O no hydrogen 3.213 N/A ARG 120.A N GLU 116.A O no hydrogen 3.050 N/A VAL 122.A N ALA 117.A O no hydrogen 3.280 N/A ILE 126.A N VAL 86.A O no hydrogen 3.283 N/A ILE 127.A N LEU 104.A O no hydrogen 2.718 N/A TYR 129.A N LYS 77.A O no hydrogen 3.156 N/A VAL 130.A N ILE 102.A O no hydrogen 3.236 N/A