Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r7q_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ VAL 48.A O no hydrogen 2.394 N/A LEU 11.A N ALA 46.A O no hydrogen 3.294 N/A GLY 14.A N ILE 30.A O no hydrogen 3.112 N/A ILE 17.A N LEU 28.A O no hydrogen 2.989 N/A ASN 18.A N ASN 92.A O no hydrogen 3.364 N/A ASN 18.A ND2 ASP 91.A OD2 no hydrogen 2.801 N/A CYS 19.A N LYS 26.A O no hydrogen 3.070 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 3.145 N/A CYS 19.A SG GLY 94.A O no hydrogen 3.945 N/A ALA 20.A N GLY 94.A O no hydrogen 2.796 N/A ALA 25.A N THR 23.A OG1 no hydrogen 3.318 N/A LYS 26.A N LYS 58.A O no hydrogen 2.887 N/A LYS 26.A NZ GLY 24.A O no hydrogen 3.211 N/A ASN 27.A N LYS 58.A O no hydrogen 3.368 N/A LEU 28.A N ILE 17.A O no hydrogen 2.754 N/A TYR 29.A N THR 55.A O no hydrogen 2.651 N/A ILE 30.A N ALA 15.A O no hydrogen 2.897 N/A ILE 31.A N MET 53.A O no hydrogen 2.769 N/A SER 32.A N MET 53.A O no hydrogen 3.424 N/A LYS 34.A N MET 51.A O no hydrogen 2.962 N/A ALA 46.A N LEU 11.A O no hydrogen 2.911 N/A GLY 47.A N ASP 50.A OD2 no hydrogen 2.617 N/A GLY 49.A N VAL 72.A O no hydrogen 2.720 N/A ASP 50.A N GLY 47.A O no hydrogen 3.312 N/A VAL 52.A N ALA 70.A O no hydrogen 2.610 N/A MET 53.A N SER 32.A O no hydrogen 2.765 N/A ALA 54.A N HIS 68.A O no hydrogen 2.576 N/A LYS 60.A N GLY 24.A O no hydrogen 3.167 N/A LEU 63.A N LYS 60.A O no hydrogen 3.085 N/A ARG 64.A NE LYS 57.A O no hydrogen 3.330 N/A ARG 64.A NH2 LYS 57.A O no hydrogen 3.452 N/A LYS 66.A NZ GLU 62.A O no hydrogen 2.660 N/A LYS 66.A NZ ARG 64.A O no hydrogen 3.232 N/A HIS 68.A N ALA 54.A O no hydrogen 2.986 N/A ALA 70.A N VAL 52.A O no hydrogen 2.619 N/A VAL 71.A N VAL 95.A O no hydrogen 3.072 N/A VAL 72.A N ASP 50.A O no hydrogen 3.201 N/A ILE 73.A N ALA 93.A O no hydrogen 3.009 N/A ARG 74.A N ALA 93.A O no hydrogen 3.447 N/A ARG 74.A NE ASP 91.A OD1 no hydrogen 3.133 N/A ARG 74.A NH1 THR 109.A O no hydrogen 3.027 N/A ARG 74.A NH1 PRO 111.A O no hydrogen 2.995 N/A GLN 75.A NE2 SER 8.A O no hydrogen 2.739 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 2.974 N/A TYR 79.A N LEU 87.A O no hydrogen 2.979 N/A ARG 81.A N VAL 85.A O no hydrogen 2.799 N/A ARG 81.A NE TYR 79.A OH no hydrogen 3.473 N/A ARG 81.A NH2 TYR 79.A OH no hydrogen 3.074 N/A GLY 84.A N ARG 81.A O no hydrogen 3.010 N/A LEU 87.A N TYR 79.A O no hydrogen 2.982 N/A PHE 89.A N GLN 75.A O no hydrogen 2.932 N/A ALA 93.A N ARG 74.A O no hydrogen 3.009 N/A GLY 94.A N ASN 18.A O no hydrogen 3.096 N/A VAL 95.A N VAL 71.A O no hydrogen 3.075 N/A VAL 97.A N PRO 69.A O no hydrogen 3.127 N/A ASN 98.A N GLU 102.A O no hydrogen 2.893 N/A ASN 98.A ND2 GLU 102.A OE1 no hydrogen 3.353 N/A GLY 101.A N ASN 98.A O no hydrogen 3.132 N/A GLY 101.A N ASN 98.A OD1 no hydrogen 2.966 N/A GLU 102.A N ASN 98.A OD1 no hydrogen 2.621 N/A LYS 104.A N ILE 96.A O no hydrogen 3.135 N/A SER 106.A N ASN 22.A OD1 no hydrogen 2.712 N/A ALA 107.A N ASN 22.A OD1 no hydrogen 3.429 N/A VAL 112.A N SER 129.A O no hydrogen 3.019 N/A ALA 113.A N ILE 73.A O no hydrogen 3.295 N/A LYS 114.A NZ ASP 118.A OD2 no hydrogen 2.620 N/A CYS 116.A N ALA 113.A O no hydrogen 3.088 N/A CYS 116.A SG VAL 72.A O no hydrogen 3.849 N/A ALA 117.A N ALA 113.A O no hydrogen 3.045 N/A ASP 118.A N LYS 114.A O no hydrogen 2.919 N/A LEU 119.A N CYS 116.A O no hydrogen 2.940 N/A TRP 120.A N CYS 116.A O no hydrogen 2.892 N/A TRP 120.A NE1 GLY 49.A O no hydrogen 3.312 N/A ALA 124.A N TRP 120.A O no hydrogen 3.198 N/A SER 125.A N PRO 121.A O no hydrogen 2.936 N/A SER 125.A OG ARG 122.A O no hydrogen 2.506 N/A ASN 126.A N ARG 122.A O no hydrogen 3.011 N/A ALA 127.A N ALA 124.A O no hydrogen 3.378 N/A ALA 131.A N VAL 112.A O no hydrogen 2.524 N/A