Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ls1_w2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 2.A OD1 no hydrogen 3.190 N/A THR 5.A OG1 ASP 2.A O no hydrogen 3.340 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.611 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.791 N/A GLN 10.A NE2 GLU 6.A OE1 no hydrogen 2.697 N/A LYS 29.A N GLU 26.A O no hydrogen 3.076 N/A GLU 30.A N GLU 26.A O no hydrogen 2.919 N/A ARG 34.A NE TYR 54.A O no hydrogen 3.078 N/A ARG 34.A NH1 ALA 49.A O no hydrogen 3.019 N/A ARG 34.A NH2 TYR 54.A O no hydrogen 2.522 N/A TYR 35.A N GLN 12.A OE1 no hydrogen 3.027 N/A LYS 37.A N PHE 61.A O no hydrogen 2.664 N/A LYS 37.A NZ PRO 60.A O no hydrogen 2.884 N/A LYS 37.A NZ GLY 63.A O no hydrogen 2.413 N/A PHE 43.A N GLY 40.A O no hydrogen 3.140 N/A ILE 50.A N PRO 46.A O no hydrogen 2.955 N/A GLU 51.A N LYS 47.A O no hydrogen 2.905 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 2.793 N/A CYS 59.A SG TYR 54.A OH no hydrogen 3.146 N/A CYS 59.A SG SER 113.A OG no hydrogen 2.701 N/A THR 62.A OG1 TYR 35.A O no hydrogen 3.174 N/A THR 62.A OG1 THR 62.A O no hydrogen 2.383 N/A ASN 64.A N LYS 57.A O no hydrogen 3.421 N/A ARG 68.A N GLU 129.A O no hydrogen 3.045 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.358 N/A ARG 68.A NH1 GLU 129.A OE2 no hydrogen 3.406 N/A LEU 72.A N VAL 127.A O no hydrogen 2.888 N/A GLY 74.A N VAL 125.A O no hydrogen 2.892 N/A VAL 75.A N ARG 88.A O no hydrogen 3.141 N/A THR 77.A N VAL 86.A O no hydrogen 3.468 N/A THR 84.A OG1 GLN 82.A O no hydrogen 3.159 N/A ILE 85.A N VAL 110.A O no hydrogen 2.823 N/A VAL 86.A N LYS 78.A O no hydrogen 3.016 N/A ILE 87.A N MET 108.A O no hydrogen 2.819 N/A ARG 88.A N VAL 75.A O no hydrogen 2.857 N/A TYR 91.A N ARG 104.A O no hydrogen 3.171 N/A HIS 93.A N GLU 102.A O no hydrogen 2.919 N/A HIS 93.A ND1 GLU 102.A OE2 no hydrogen 2.724 N/A ILE 95.A N ARG 100.A O no hydrogen 3.183 N/A ASN 99.A N ARG 96.A O no hydrogen 3.278 N/A ASN 99.A ND2 ASN 99.A O no hydrogen 2.693 N/A ARG 100.A NH1 TYR 98.A O no hydrogen 2.971 N/A GLU 102.A N HIS 93.A O no hydrogen 2.912 N/A LYS 103.A NZ ARG 104.A O no hydrogen 3.291 N/A ARG 104.A N TYR 91.A O no hydrogen 3.161 N/A MET 108.A N ILE 87.A O no hydrogen 2.825 N/A VAL 110.A N ILE 85.A O no hydrogen 2.749 N/A LEU 112.A N ARG 83.A O no hydrogen 2.750 N/A CYS 115.A SG SER 113.A OG no hydrogen 3.126 N/A PHE 116.A N SER 113.A O no hydrogen 3.354 N/A ARG 117.A NH2 GLU 48.A OE2 no hydrogen 2.480 N/A VAL 119.A N ARG 117.A O no hydrogen 2.964 N/A GLY 122.A N VAL 76.A O no hydrogen 2.675 N/A ILE 124.A N THR 145.A O no hydrogen 2.929 N/A VAL 125.A N GLY 74.A O no hydrogen 2.901 N/A THR 126.A N LYS 143.A O no hydrogen 2.854 N/A VAL 127.A N LEU 72.A O no hydrogen 2.904 N/A GLY 128.A N ASN 140.A O no hydrogen 2.879 N/A GLU 129.A N ARG 70.A O no hydrogen 2.892 N/A CYS 130.A N ARG 138.A O no hydrogen 3.154 N/A CYS 130.A SG ARG 131.A O no hydrogen 3.417 N/A CYS 130.A SG ARG 138.A O no hydrogen 3.254 N/A CYS 130.A SG ASN 140.A OD1 no hydrogen 3.213 N/A SER 134.A N VAL 137.A O no hydrogen 3.163 N/A LYS 135.A N SER 134.A OG no hydrogen 2.584 N/A ARG 138.A NE LYS 135.A O no hydrogen 3.099 N/A ARG 138.A NH2 LYS 135.A O no hydrogen 2.400 N/A ASN 140.A N GLY 128.A O no hydrogen 2.930 N/A ASN 140.A ND2 HIS 111.A O no hydrogen 3.684 N/A LEU 142.A N THR 126.A O no hydrogen 2.876 N/A LYS 143.A N THR 126.A O no hydrogen 2.968 N/A THR 145.A N ILE 124.A O no hydrogen 2.889 N/A THR 145.A OG1 ILE 124.A O no hydrogen 3.270 N/A THR 150.A OG1 GLY 149.A O no hydrogen 2.519 N/A