Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fec_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 1.A O no hydrogen 3.191 N/A ASP 8.A N ASN 4.A O no hydrogen 3.214 N/A ALA 9.A N LEU 6.A O no hydrogen 2.837 N/A LEU 10.A N LEU 6.A O no hydrogen 2.578 N/A LYS 11.A N ALA 7.A O no hydrogen 3.147 N/A SER 12.A OG ASP 8.A O no hydrogen 2.795 N/A ILE 13.A N ALA 9.A O no hydrogen 3.218 N/A ASN 14.A N LEU 10.A O no hydrogen 3.040 N/A ASN 14.A ND2 CYS 71.A O no hydrogen 3.150 N/A ASN 15.A N LYS 11.A O no hydrogen 3.400 N/A ASN 15.A ND2 LYS 11.A O no hydrogen 2.578 N/A ALA 16.A N SER 12.A O no hydrogen 2.744 N/A GLU 17.A N ILE 13.A O no hydrogen 2.901 N/A LYS 18.A N ASN 14.A O no hydrogen 2.738 N/A LYS 18.A NZ ASN 15.A OD1 no hydrogen 3.193 N/A ARG 19.A N ASN 15.A O no hydrogen 2.930 N/A LYS 21.A N ALA 16.A O no hydrogen 2.408 N/A ARG 22.A NE GLY 20.A O no hydrogen 2.649 N/A ARG 22.A NH1 LEU 64.A O no hydrogen 2.836 N/A ILE 26.A N ILE 60.A O no hydrogen 3.421 N/A ILE 33.A N SER 30.A OG no hydrogen 2.906 N/A VAL 34.A N SER 30.A O no hydrogen 3.271 N/A ARG 35.A N LYS 31.A O no hydrogen 2.921 N/A LEU 37.A N ILE 33.A O no hydrogen 3.172 N/A THR 38.A N VAL 34.A O no hydrogen 2.899 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.467 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.727 N/A VAL 39.A N ARG 35.A O no hydrogen 3.380 N/A MET 40.A N PHE 36.A O no hydrogen 3.366 N/A MET 41.A N LEU 37.A O no hydrogen 3.155 N/A LYS 42.A N THR 38.A O no hydrogen 3.168 N/A LYS 42.A N VAL 39.A O no hydrogen 2.883 N/A HIS 43.A N VAL 39.A O no hydrogen 3.155 N/A GLU 50.A N VAL 61.A O no hydrogen 2.684 N/A ILE 52.A N LYS 59.A O no hydrogen 2.611 N/A LYS 59.A N ILE 52.A O no hydrogen 3.158 N/A LYS 59.A NZ ASP 54.A OD2 no hydrogen 2.763 N/A VAL 61.A N GLU 50.A O no hydrogen 2.750 N/A ASN 63.A N GLU 48.A O no hydrogen 2.998 N/A THR 65.A OG1 TYR 45.A O no hydrogen 2.504 N/A ASN 69.A N PHE 129.A O no hydrogen 2.743 N/A LYS 70.A N PHE 129.A O no hydrogen 2.726 N/A CYS 71.A SG ASN 14.A OD1 no hydrogen 3.256 N/A GLY 72.A N PHE 127.A O no hydrogen 3.173 N/A ILE 74.A N LEU 125.A O no hydrogen 3.218 N/A SER 75.A OG ASN 4.A OD1 no hydrogen 3.223 N/A VAL 80.A N GLY 122.A O no hydrogen 3.039 N/A LYS 87.A N ASP 84.A O no hydrogen 3.065 N/A TRP 88.A N ASP 84.A O no hydrogen 3.247 N/A GLN 89.A N LEU 85.A O no hydrogen 3.096 N/A ASN 90.A N GLU 86.A O no hydrogen 2.583 N/A ASN 91.A N LYS 87.A O no hydrogen 2.553 N/A LEU 92.A N TRP 88.A O no hydrogen 2.992 N/A LEU 93.A N TRP 88.A O no hydrogen 2.931 N/A GLN 97.A N SER 95.A OG no hydrogen 3.177 N/A PHE 100.A N PHE 128.A O no hydrogen 3.093 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.115 N/A VAL 102.A N GLY 126.A O no hydrogen 2.862 N/A LEU 103.A N MET 110.A O no hydrogen 2.584 N/A THR 105.A N GLY 108.A O no hydrogen 3.074 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.509 N/A SER 106.A N GLY 121.A O no hydrogen 3.307 N/A GLY 108.A N THR 105.A O no hydrogen 2.683 N/A MET 110.A N LEU 103.A O no hydrogen 2.669 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 2.830 N/A ARG 116.A N HIS 112.A O no hydrogen 3.038 N/A ARG 117.A N GLU 113.A O no hydrogen 3.110 N/A ARG 117.A NE GLU 114.A OE2 no hydrogen 2.634 N/A ARG 117.A NH2 GLU 114.A OE2 no hydrogen 2.703 N/A LYS 118.A N GLU 114.A O no hydrogen 2.839 N/A HIS 119.A N ALA 115.A O no hydrogen 2.929 N/A THR 120.A OG1 HIS 119.A O no hydrogen 2.742 N/A LYS 123.A N THR 104.A O no hydrogen 2.758 N/A ILE 124.A N PHE 78.A O no hydrogen 2.823 N/A LEU 125.A N VAL 102.A O no hydrogen 3.093 N/A GLY 126.A N VAL 102.A O no hydrogen 3.320 N/A PHE 127.A N GLY 72.A O no hydrogen 3.145 N/A PHE 128.A N PHE 100.A O no hydrogen 2.929 N/A PHE 129.A N LYS 70.A O no hydrogen 2.945 N/A