Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r93_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N VAL 56.A O no hydrogen 3.310 N/A PHE 9.A N LEU 54.A O no hydrogen 3.053 N/A GLN 10.A N ALA 28.A O no hydrogen 3.248 N/A SER 12.A N GLU 26.A O no hydrogen 2.647 N/A SER 12.A OG GLU 26.A O no hydrogen 2.618 N/A ASP 15.A N ARG 24.A O no hydrogen 3.210 N/A ARG 18.A N PRO 16.A O no hydrogen 2.883 N/A VAL 22.A N TYR 19.A O no hydrogen 2.950 N/A CYS 23.A N ILE 41.A O no hydrogen 2.993 N/A ARG 24.A N ASP 15.A O no hydrogen 3.225 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.550 N/A ILE 25.A N LEU 39.A O no hydrogen 2.670 N/A GLU 26.A N GLU 13.A O no hydrogen 3.277 N/A ALA 27.A N LEU 37.A O no hydrogen 3.042 N/A ALA 28.A N GLN 10.A O no hydrogen 3.308 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.700 N/A THR 30.A N ILE 8.A O no hydrogen 3.359 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.436 N/A THR 31.A OG1 ASP 7.A OD1 no hydrogen 3.273 N/A CYS 35.A SG GLU 115.A O no hydrogen 3.500 N/A CYS 35.A SG TYR 118.A OH no hydrogen 3.810 N/A LEU 37.A N ALA 27.A O no hydrogen 2.970 N/A THR 38.A N ARG 113.A O no hydrogen 2.974 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 3.285 N/A LEU 39.A N ILE 25.A O no hydrogen 2.770 N/A ASP 40.A N LEU 111.A O no hydrogen 3.338 N/A ILE 41.A N CYS 23.A O no hydrogen 2.532 N/A ASN 42.A N TYR 84.A OH no hydrogen 2.873 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 2.812 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.944 N/A GLN 51.A N VAL 11.A O no hydrogen 2.781 N/A SER 53.A OG SER 53.A O no hydrogen 2.650 N/A THR 55.A N ARG 134.A O no hydrogen 3.357 N/A VAL 56.A N ASP 7.A O no hydrogen 3.126 N/A THR 57.A OG1 TYR 82.A OH no hydrogen 3.242 N/A SER 61.A OG SER 60.A O no hydrogen 2.641 N/A THR 65.A OG1 ASN 128.A OD1 no hydrogen 3.378 N/A ALA 73.A N PRO 71.A O no hydrogen 2.511 N/A GLY 74.A N GLN 72.A O no hydrogen 2.414 N/A ASP 80.A N LEU 78.A O no hydrogen 2.276 N/A TYR 82.A N ASP 80.A O no hydrogen 2.452 N/A TYR 82.A OH THR 57.A OG1 no hydrogen 3.242 N/A ASP 83.A N ILE 133.A O no hydrogen 2.734 N/A TYR 87.A OH ASN 128.A OD1 no hydrogen 2.566 N/A THR 89.A N SER 106.A O no hydrogen 2.601 N/A THR 89.A OG1 GLU 127.A O no hydrogen 3.190 N/A TYR 91.A N TYR 104.A O no hydrogen 3.306 N/A LEU 100.A N SER 97.A O no hydrogen 3.280 N/A TYR 104.A N LYS 92.A O no hydrogen 3.093 N/A TYR 104.A OH GLU 94.A OE1 no hydrogen 2.754 N/A TYR 105.A N MET 112.A O no hydrogen 2.714 N/A SER 106.A N THR 89.A O no hydrogen 2.572 N/A PHE 107.A N LEU 110.A O no hydrogen 2.815 N/A LEU 110.A N PHE 107.A O no hydrogen 2.743 N/A ARG 113.A N THR 38.A O no hydrogen 2.714 N/A LEU 114.A N VAL 103.A O no hydrogen 3.199 N/A ARG 119.A NH1 ILE 101.A O no hydrogen 2.995 N/A ASN 122.A ND2 TYR 118.A O no hydrogen 3.601 N/A ASN 123.A N ARG 119.A O no hydrogen 3.253 N/A TYR 130.A N ALA 59.A O no hydrogen 3.311 N/A LEU 131.A N MET 86.A O no hydrogen 3.351 N/A ILE 133.A N TYR 84.A O no hydrogen 2.940 N/A ARG 135.A N ASP 83.A OD2 no hydrogen 3.381 N/A