Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y57_Lr.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 3.195 N/A MET 7.A N HIS 3.A O no hydrogen 2.741 N/A VAL 8.A N GLN 5.A O no hydrogen 3.258 N/A VAL 9.A N GLN 5.A O no hydrogen 3.397 N/A CYS 12.A SG VAL 8.A O no hydrogen 3.286 N/A SER 13.A N ASN 11.A O no hydrogen 2.734 N/A PHE 15.A N SER 13.A OG no hydrogen 3.083 N/A ILE 17.A N TYR 24.A O no hydrogen 3.127 N/A LYS 18.A NZ ASN 11.A OD1 no hydrogen 3.467 N/A GLN 22.A NE2 ASN 20.A O no hydrogen 3.674 N/A THR 23.A OG1 ILE 17.A O no hydrogen 3.499 N/A THR 23.A OG1 TYR 24.A O no hydrogen 3.555 N/A TYR 24.A N ILE 17.A O no hydrogen 2.891 N/A TYR 24.A OH GLN 22.A OE1 no hydrogen 2.315 N/A SER 25.A N ALA 33.A O no hydrogen 3.315 N/A SER 25.A OG PHE 15.A O no hydrogen 2.518 N/A SER 25.A OG GLU 27.A OE1 no hydrogen 2.280 N/A THR 26.A N PHE 15.A O no hydrogen 3.394 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 3.142 N/A ASN 30.A ND2 ARG 34.A O no hydrogen 3.036 N/A ASN 35.A ND2 ARG 10.A O no hydrogen 3.443 N/A TYR 39.A N SER 36.A OG no hydrogen 2.748 N/A THR 47.A OG1 GLY 41.A O no hydrogen 3.251 N/A GLY 49.A N VAL 62.A O no hydrogen 3.253 N/A GLU 51.A N VAL 60.A O no hydrogen 3.051 N/A ALA 53.A N GLY 58.A O no hydrogen 2.577 N/A GLY 56.A N ALA 53.A O no hydrogen 3.197 N/A LYS 57.A N GLN 120.A OE1 no hydrogen 3.125 N/A VAL 59.A N ILE 81.A O no hydrogen 3.367 N/A VAL 60.A N GLU 51.A O no hydrogen 2.707 N/A VAL 61.A N THR 79.A O no hydrogen 2.897 N/A VAL 62.A N GLY 49.A O no hydrogen 2.990 N/A ILE 63.A N VAL 77.A O no hydrogen 3.377 N/A LYS 64.A N THR 47.A O no hydrogen 3.358 N/A LYS 64.A NZ HIS 44.A O no hydrogen 3.550 N/A GLN 69.A NE2 ARG 65.A O no hydrogen 2.502 N/A GLN 69.A NE2 ARG 66.A O no hydrogen 2.910 N/A SER 75.A OG GLY 68.A O no hydrogen 3.446 N/A SER 75.A OG SER 75.A O no hydrogen 2.418 N/A VAL 77.A N ILE 63.A O no hydrogen 3.190 N/A THR 79.A N VAL 61.A O no hydrogen 2.917 N/A ILE 81.A N VAL 59.A O no hydrogen 2.860 N/A LYS 83.A NZ ALA 87.A O no hydrogen 3.002 N/A THR 88.A OG1 ASN 84.A O no hydrogen 2.624 N/A SER 90.A N ARG 86.A O no hydrogen 3.337 N/A SER 90.A OG ALA 87.A O no hydrogen 2.609 N/A SER 91.A N ALA 87.A O no hydrogen 3.225 N/A SER 91.A N THR 88.A O no hydrogen 3.020 N/A SER 91.A OG THR 88.A O no hydrogen 2.908 N/A ILE 92.A N THR 88.A O no hydrogen 3.027 N/A ARG 93.A N LEU 89.A O no hydrogen 3.057 N/A MET 95.A N SER 91.A O no hydrogen 3.116 N/A ARG 97.A N ARG 93.A O no hydrogen 3.091 N/A LYS 98.A N HIS 94.A O no hydrogen 3.236 N/A ASN 99.A ND2 MET 95.A O no hydrogen 3.675 N/A LYS 100.A N ARG 97.A O no hydrogen 3.137 N/A TYR 101.A N ILE 96.A O no hydrogen 2.973 N/A TYR 101.A OH THR 47.A O no hydrogen 3.249 N/A TYR 101.A OH LYS 64.A O no hydrogen 2.288 N/A ARG 106.A N PRO 103.A O no hydrogen 3.477 N/A ALA 109.A N LEU 105.A O no hydrogen 3.156 N/A ILE 110.A N ARG 106.A O no hydrogen 3.297 N/A ARG 111.A N MET 107.A O no hydrogen 2.634 N/A ALA 113.A N ALA 109.A O no hydrogen 2.973 N/A SER 114.A N ILE 110.A O no hydrogen 3.018 N/A ALA 115.A N ARG 111.A O no hydrogen 3.180 N/A ILE 116.A N ALA 113.A O no hydrogen 3.283 N/A LEU 117.A N ALA 113.A O no hydrogen 3.065 N/A ARG 118.A N SER 114.A O no hydrogen 3.375 N/A GLN 120.A N LEU 117.A O no hydrogen 3.433 N/A GLN 120.A NE2 ILE 116.A O no hydrogen 2.491 N/A LYS 121.A NZ LEU 117.A O no hydrogen 3.040 N/A