Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s16_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 35.A OE1 no hydrogen 3.361 N/A ARG 4.A NH2 GLU 35.A OE1 no hydrogen 3.289 N/A CYS 6.A N ASN 11.A O no hydrogen 3.041 N/A ARG 7.A NE ASP 8.A OD1 no hydrogen 2.990 N/A ASN 10.A N CYS 6.A O no hydrogen 2.954 N/A ASN 11.A ND2 CYS 9.A O no hydrogen 3.665 N/A LEU 13.A N ARG 4.A O no hydrogen 3.218 N/A TYR 14.A N GLU 27.A O no hydrogen 2.939 N/A ARG 16.A N LEU 25.A O no hydrogen 2.926 N/A ASP 18.A N ARG 23.A O no hydrogen 3.012 N/A LYS 19.A NZ GLU 17.A OE1 no hydrogen 3.500 N/A GLU 20.A N ASP 18.A O no hydrogen 2.743 N/A ASN 21.A N ASP 18.A OD1 no hydrogen 3.261 N/A ASN 21.A ND2 ASP 18.A OD1 no hydrogen 3.413 N/A LEU 25.A N ARG 16.A O no hydrogen 3.209 N/A PHE 26.A N GLU 35.A O no hydrogen 2.908 N/A GLU 27.A N TYR 14.A O no hydrogen 3.058 N/A CYS 28.A N TYR 33.A O no hydrogen 3.154 N/A ARG 29.A NH2 GLU 27.A OE1 no hydrogen 2.764 N/A TYR 33.A OH GLU 35.A OE1 no hydrogen 3.214 N/A GLU 35.A N PHE 26.A O no hydrogen 3.065 N/A ALA 37.A N LEU 24.A O no hydrogen 3.204 N/A ARG 44.A NE GLU 46.A OE2 no hydrogen 2.924 N/A ARG 44.A NH2 GLU 46.A OE2 no hydrogen 3.283 N/A THR 49.A OG1 GLN 89.A OE1 no hydrogen 3.009 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.686 N/A ILE 61.A N VAL 58.A O no hydrogen 2.923 N/A SER 63.A N ASP 60.A O no hydrogen 3.019 N/A SER 63.A OG ASP 60.A O no hydrogen 2.485 N/A ASP 64.A N ILE 61.A O no hydrogen 3.299 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.668 N/A ARG 69.A NH1 GLY 62.A O no hydrogen 3.006 N/A ARG 69.A NH2 GLY 62.A O no hydrogen 3.124 N/A ARG 72.A N SER 70.A OG no hydrogen 3.066 N/A CYS 74.A N SER 79.A O no hydrogen 2.922 N/A CYS 77.A SG SER 79.A OG no hydrogen 3.365 N/A HIS 78.A ND1 GLU 73.A OE2 no hydrogen 2.730 N/A SER 79.A OG SER 104.A OG no hydrogen 3.392 N/A ARG 80.A NE ASP 71.A O no hydrogen 2.990 N/A ASN 82.A ND2 SER 70.A OG no hydrogen 2.733 N/A VAL 83.A N VAL 101.A O no hydrogen 3.138 N/A PHE 84.A N PRO 68.A O no hydrogen 3.138 N/A PHE 85.A N PHE 99.A O no hydrogen 3.075 N/A GLN 88.A N GLU 53.A O no hydrogen 3.182 N/A GLN 89.A NE2 THR 49.A O no hydrogen 2.999 N/A ARG 91.A NH1 ASP 93.A OD2 no hydrogen 2.740 N/A THR 94.A OG1 GLN 89.A O no hydrogen 3.391 N/A LEU 98.A N SER 111.A OG no hydrogen 2.643 N/A PHE 99.A N PHE 85.A O no hydrogen 2.966 N/A PHE 100.A N PHE 109.A O no hydrogen 2.613 N/A VAL 101.A N VAL 83.A O no hydrogen 2.779 N/A CYS 102.A N HIS 107.A O no hydrogen 3.254 N/A CYS 102.A SG SER 79.A OG no hydrogen 3.174 N/A LEU 103.A N GLU 81.A O no hydrogen 3.013 N/A SER 104.A OG SER 79.A OG no hydrogen 3.392 N/A CYS 105.A N CYS 102.A O no hydrogen 3.191 N/A SER 106.A N CYS 102.A O no hydrogen 2.748 N/A PHE 109.A N PHE 100.A O no hydrogen 2.864 N/A THR 110.A OG1 LEU 98.A O no hydrogen 2.841 N/A SER 111.A N LEU 98.A O no hydrogen 2.842 N/A SER 111.A OG LEU 98.A O no hydrogen 3.295 N/A ASN 115.A N ASP 112.A OD1 no hydrogen 2.970 N/A ARG 117.A NH1 ASP 112.A OD2 no hydrogen 3.240 N/A