Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdf_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N LEU 27.A O no hydrogen 2.945 N/A VAL 12.A N SER 23.A O no hydrogen 2.758 N/A VAL 16.A N GLY 19.A O no hydrogen 3.072 N/A SER 23.A N VAL 12.A O no hydrogen 2.867 N/A PHE 24.A N ALA 44.A O no hydrogen 3.089 N/A THR 25.A N ASN 10.A O no hydrogen 2.985 N/A THR 25.A OG1 ALA 26.A O no hydrogen 3.414 N/A THR 25.A OG1 GLY 42.A O no hydrogen 2.926 N/A ALA 26.A N GLY 42.A O no hydrogen 3.256 N/A THR 28.A N GLY 40.A O no hydrogen 3.212 N/A THR 28.A OG1 LYS 5.A O no hydrogen 2.900 N/A VAL 29.A N LYS 5.A O no hydrogen 3.425 N/A VAL 30.A N GLY 38.A O no hydrogen 2.641 N/A GLY 31.A N LEU 2.A O no hydrogen 2.628 N/A GLY 33.A N VAL 108.A O no hydrogen 3.211 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 2.532 N/A GLY 40.A N THR 28.A O no hydrogen 3.367 N/A ALA 44.A N PHE 24.A O no hydrogen 3.059 N/A ALA 50.A N GLU 46.A O no hydrogen 3.048 N/A ALA 50.A N VAL 47.A O no hydrogen 3.233 N/A ILE 51.A N VAL 47.A O no hydrogen 3.110 N/A GLN 52.A N PRO 48.A O no hydrogen 3.395 N/A ALA 54.A N ALA 50.A O no hydrogen 2.845 N/A ALA 54.A N ILE 51.A O no hydrogen 3.159 N/A MET 55.A N ILE 51.A O no hydrogen 3.220 N/A ALA 58.A N ALA 54.A O no hydrogen 3.059 N/A ARG 59.A N MET 55.A O no hydrogen 3.220 N/A ARG 60.A N GLU 56.A O no hydrogen 3.410 N/A ASN 61.A N ALA 58.A O no hydrogen 3.366 N/A ILE 63.A N VAL 37.A O no hydrogen 3.225 N/A ASN 68.A N THR 71.A O no hydrogen 2.699 N/A ASN 68.A ND2 GLN 73.A OE1 no hydrogen 3.398 N/A ASN 69.A N LEU 67.A O no hydrogen 2.893 N/A THR 71.A N ASN 68.A O no hydrogen 3.113 N/A GLN 73.A NE2 ALA 66.A O no hydrogen 2.895 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 2.607 N/A GLY 78.A N VAL 85.A O no hydrogen 2.958 N/A THR 81.A OG1 HIS 80.A ND1 no hydrogen 3.197 N/A THR 81.A OG1 HIS 80.A O no hydrogen 2.689 N/A THR 81.A OG1 ASN 126.A OD1 no hydrogen 3.213 N/A SER 83.A OG TYR 119.A O no hydrogen 2.518 N/A VAL 85.A N SER 83.A OG no hydrogen 3.102 N/A PHE 86.A N LYS 117.A O no hydrogen 3.194 N/A MET 87.A N VAL 76.A O no hydrogen 3.354 N/A GLN 88.A N LEU 115.A O no hydrogen 2.910 N/A THR 94.A OG1 GLY 93.A O no hydrogen 2.502 N/A MET 102.A N GLY 99.A O no hydrogen 3.124 N/A ARG 103.A N GLY 99.A O no hydrogen 2.879 N/A ARG 103.A NH1 GLU 107.A OE2 no hydrogen 3.053 N/A LEU 106.A N MET 102.A O no hydrogen 3.218 N/A GLU 107.A N ARG 103.A O no hydrogen 2.855 N/A ALA 109.A N LEU 106.A O no hydrogen 3.112 N/A ASN 113.A ND2 GLY 70.A O no hydrogen 2.821 N/A LEU 115.A N GLN 88.A O no hydrogen 3.073 N/A LYS 117.A N PHE 86.A O no hydrogen 2.805 N/A SER 121.A OG GLY 82.A O no hydrogen 2.586 N/A SER 121.A OG ASN 123.A OD1 no hydrogen 2.841 N/A VAL 127.A N ASN 123.A O no hydrogen 2.667 N/A VAL 128.A N PRO 124.A O no hydrogen 3.147 N/A THR 131.A N VAL 127.A O no hydrogen 3.282 N/A THR 131.A OG1 VAL 128.A O no hydrogen 3.112 N/A ASP 133.A N ARG 129.A O no hydrogen 2.889 N/A GLY 134.A N ALA 130.A O no hydrogen 3.328 N/A LEU 135.A N THR 131.A O no hydrogen 2.838 N/A GLU 136.A N ILE 132.A O no hydrogen 2.652 N/A ASN 137.A N ASP 133.A O no hydrogen 3.079 N/A MET 138.A N LEU 135.A O no hydrogen 3.269 N/A SER 140.A OG GLU 142.A OE2 no hydrogen 3.486 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 2.659 N/A MET 143.A N SER 140.A O no hydrogen 3.091 N/A MET 143.A N SER 140.A OG no hydrogen 2.979 N/A VAL 144.A N SER 140.A O no hydrogen 3.366 N/A ALA 145.A N PRO 141.A O no hydrogen 2.928 N/A ALA 146.A N MET 143.A O no hydrogen 3.071 N/A LYS 147.A N VAL 144.A O no hydrogen 3.471 N/A SER 151.A OG GLY 149.A O no hydrogen 3.172 N/A GLU 153.A N GLU 153.A OE2 no hydrogen 2.845 N/A GLY 157.A N GLU 154.A O no hydrogen 3.222 N/A