Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7whz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG GLU 6.A O no hydrogen 2.727 N/A ARG 16.A N GLN 13.A O no hydrogen 3.450 N/A SER 17.A OG MET 83.A O no hydrogen 3.258 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.346 N/A LEU 18.A N MET 83.A O no hydrogen 3.238 N/A LEU 20.A N LEU 81.A O no hydrogen 3.091 N/A CYS 22.A N LEU 79.A O no hydrogen 2.777 N/A ALA 24.A N ASN 77.A O no hydrogen 2.787 N/A THR 31.A OG1 THR 31.A O no hydrogen 2.484 N/A HIS 35.A NE2 GLU 99.A OE2 no hydrogen 2.449 N/A TRP 36.A N ALA 49.A O no hydrogen 3.269 N/A VAL 37.A N TYR 95.A O no hydrogen 2.959 N/A ARG 38.A N GLU 46.A O no hydrogen 3.133 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.464 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.375 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.445 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.308 N/A ARG 38.A NH2 ASP 90.A OD1 no hydrogen 3.001 N/A GLN 39.A N VAL 93.A O no hydrogen 3.219 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.270 N/A LYS 43.A N ALA 40.A O no hydrogen 3.155 N/A GLU 46.A N ARG 38.A O no hydrogen 2.956 N/A VAL 48.A N TRP 36.A O no hydrogen 3.071 N/A ALA 49.A N TRP 36.A O no hydrogen 3.377 N/A VAL 50.A N TYR 59.A O no hydrogen 3.220 N/A MET 51.A N MET 34.A O no hydrogen 3.077 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.226 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.412 N/A TYR 59.A N VAL 50.A O no hydrogen 3.151 N/A ALA 61.A N VAL 48.A O no hydrogen 2.802 N/A VAL 64.A N ALA 61.A O no hydrogen 3.348 N/A ARG 67.A N VAL 64.A O no hydrogen 2.786 N/A ARG 67.A NE SER 85.A O no hydrogen 3.322 N/A ARG 67.A NH2 SER 85.A O no hydrogen 3.143 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.423 N/A PHE 68.A N VAL 64.A O no hydrogen 3.144 N/A THR 69.A N GLU 82.A O no hydrogen 2.618 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.095 N/A SER 71.A N TYR 80.A O no hydrogen 3.173 N/A ASP 73.A N THR 78.A O no hydrogen 3.230 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.152 N/A THR 78.A N ASP 73.A O no hydrogen 3.379 N/A LEU 79.A N CYS 22.A O no hydrogen 3.215 N/A LEU 81.A N LEU 20.A O no hydrogen 3.051 N/A GLU 82.A N THR 69.A O no hydrogen 2.534 N/A MET 83.A N LEU 18.A O no hydrogen 2.742 N/A ASN 84.A N ARG 67.A O no hydrogen 2.758 N/A LEU 86.A N ARG 16.A O no hydrogen 3.480 N/A THR 91.A OG1 VAL 120.A O no hydrogen 3.174 N/A THR 91.A OG1 THR 121.A OG1 no hydrogen 3.203 N/A ALA 92.A N VAL 120.A O no hydrogen 3.011 N/A VAL 93.A N GLN 39.A O no hydrogen 3.003 N/A TYR 94.A N THR 118.A O no hydrogen 3.037 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.723 N/A TYR 95.A N VAL 37.A O no hydrogen 2.777 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.273 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.213 N/A ARG 98.A NH1 GLY 105.A O no hydrogen 3.114 N/A ARG 98.A NH2 GLY 105.A O no hydrogen 2.446 N/A SER 106.A OG ALA 104.A O no hydrogen 2.760 N/A SER 107.A OG SER 106.A O no hydrogen 2.492 N/A SER 107.A OG SER 107.A O no hydrogen 2.420 N/A SER 107.A OG ALA 110.A O no hydrogen 2.794 N/A SER 108.A OG ASP 109.A OD2 no hydrogen 3.328 N/A ALA 110.A N SER 107.A O no hydrogen 3.097 N/A ILE 113.A N ASP 112.A OD1 no hydrogen 2.674 N/A TRP 114.A NE1 PHE 111.A O no hydrogen 3.218 N/A GLY 115.A N CYS 96.A O no hydrogen 3.038 N/A GLN 116.A NE2 GLY 117.A O no hydrogen 3.680 N/A THR 118.A N TYR 94.A O no hydrogen 3.436 N/A VAL 120.A N ALA 92.A O no hydrogen 3.053 N/A THR 121.A N GLY 10.A O no hydrogen 3.135 N/A THR 121.A OG1 THR 91.A OG1 no hydrogen 3.203 N/A SER 123.A N VAL 12.A O no hydrogen 3.477 N/A SER 123.A OG SER 124.A OXT no hydrogen 3.334 N/A