Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N TYR 97.A O no hydrogen 3.023 N/A VAL 6.A N LEU 47.A O no hydrogen 3.209 N/A LYS 7.A N ILE 99.A O no hydrogen 2.900 N/A LYS 7.A NZ GLU 46.A OE2 no hydrogen 2.835 N/A VAL 8.A N GLY 45.A O no hydrogen 2.701 N/A LEU 9.A N ALA 101.A O no hydrogen 2.958 N/A ASP 10.A N SER 15.A O no hydrogen 2.827 N/A ALA 11.A N LEU 103.A O no hydrogen 2.900 N/A VAL 12.A N ASP 10.A OD1 no hydrogen 2.855 N/A ARG 13.A N ASP 10.A OD1 no hydrogen 2.983 N/A ARG 13.A NE ASP 10.A OD2 no hydrogen 2.838 N/A ARG 13.A NH2 TYR 70.A OH no hydrogen 3.567 N/A SER 15.A N ASP 10.A O no hydrogen 3.353 N/A ALA 17.A N VAL 8.A O no hydrogen 2.874 N/A ASN 19.A N THR 41.A O no hydrogen 2.821 N/A VAL 20.A N THR 41.A OG1 no hydrogen 2.606 N/A VAL 22.A N GLY 39.A O no hydrogen 2.952 N/A HIS 23.A N GLU 64.A O no hydrogen 2.758 N/A VAL 24.A N ALA 37.A O no hydrogen 2.815 N/A PHE 25.A N LYS 62.A O no hydrogen 2.873 N/A ARG 26.A N GLU 34.A O no hydrogen 3.120 N/A LYS 27.A N ILE 60.A O no hydrogen 3.080 N/A ALA 28.A N THR 32.A O no hydrogen 2.854 N/A ASP 31.A N ALA 28.A O no hydrogen 3.266 N/A THR 32.A OG1 ASP 30.A OD2 no hydrogen 2.956 N/A GLU 34.A N ARG 26.A O no hydrogen 3.191 N/A PHE 36.A N VAL 24.A O no hydrogen 2.852 N/A ALA 37.A N VAL 24.A O no hydrogen 3.236 N/A GLY 39.A N VAL 22.A O no hydrogen 3.038 N/A THR 41.A N VAL 20.A O no hydrogen 3.114 N/A THR 41.A OG1 ALA 17.A O no hydrogen 2.790 N/A SER 42.A N GLU 46.A O no hydrogen 3.372 N/A SER 42.A OG SER 44.A OG no hydrogen 2.944 N/A SER 42.A OG GLU 46.A O no hydrogen 2.992 N/A SER 44.A OG SER 42.A OG no hydrogen 2.944 N/A SER 44.A OG GLU 46.A OE1 no hydrogen 3.210 N/A GLY 45.A N SER 42.A O no hydrogen 3.290 N/A LEU 47.A N VAL 6.A O no hydrogen 3.019 N/A HIS 48.A NE2 GLU 46.A OE1 no hydrogen 3.251 N/A THR 51.A OG1 GLU 55.A OE1 no hydrogen 3.254 N/A PHE 56.A N THR 52.A O no hydrogen 3.193 N/A VAL 57.A N TYR 61.A OH no hydrogen 3.359 N/A GLY 59.A N ALA 89.A O no hydrogen 3.367 N/A TYR 61.A N PHE 87.A O no hydrogen 2.658 N/A TYR 61.A OH VAL 57.A O no hydrogen 2.678 N/A LYS 62.A N PHE 25.A O no hydrogen 2.972 N/A VAL 63.A N VAL 85.A O no hydrogen 2.885 N/A GLU 64.A N HIS 23.A O no hydrogen 2.689 N/A ILE 65.A N ALA 83.A O no hydrogen 2.780 N/A ASP 66.A N ALA 21.A O no hydrogen 2.661 N/A THR 67.A N ILE 65.A O no hydrogen 2.869 N/A LYS 68.A NZ GLU 81.A OE2 no hydrogen 3.238 N/A SER 69.A N ASP 66.A OD1 no hydrogen 3.256 N/A SER 69.A OG ASP 66.A OD1 no hydrogen 3.289 N/A SER 69.A OG ASP 66.A OD2 no hydrogen 2.689 N/A TYR 70.A N ASP 66.A O no hydrogen 3.417 N/A TYR 70.A OH ASP 10.A OD2 no hydrogen 2.675 N/A TRP 71.A N THR 67.A O no hydrogen 3.098 N/A LYS 72.A N LYS 68.A O no hydrogen 3.065 N/A ALA 73.A N SER 69.A O no hydrogen 2.985 N/A LEU 74.A N TRP 71.A O no hydrogen 3.207 N/A GLY 75.A N LYS 72.A O no hydrogen 2.686 N/A ILE 76.A N TRP 71.A O no hydrogen 2.808 N/A PHE 79.A N PRO 105.A O no hydrogen 2.919 N/A ALA 83.A N ILE 65.A O no hydrogen 2.808 N/A VAL 85.A N VAL 63.A O no hydrogen 2.779 N/A PHE 87.A N TYR 61.A O no hydrogen 2.739 N/A ALA 89.A N GLY 59.A O no hydrogen 3.076 N/A ASN 90.A N TYR 97.A OH no hydrogen 2.980 N/A ARG 95.A NE SER 92.A O no hydrogen 2.731 N/A ARG 95.A NH2 SER 92.A O no hydrogen 3.209 N/A ARG 96.A NH1 CYS 2.A O no hydrogen 3.045 N/A TYR 97.A N PRO 3.A O no hydrogen 2.639 N/A ILE 99.A N MET 5.A O no hydrogen 2.821 N/A ALA 100.A N THR 111.A O no hydrogen 2.937 N/A ALA 101.A N LYS 7.A O no hydrogen 2.715 N/A LEU 102.A N SER 109.A O no hydrogen 3.009 N/A LEU 103.A N LEU 9.A O no hydrogen 2.779 N/A SER 104.A N SER 107.A O no hydrogen 2.773 N/A SER 104.A OG LEU 103.A O no hydrogen 3.142 N/A SER 107.A N SER 104.A O no hydrogen 3.217 N/A SER 109.A N LEU 102.A O no hydrogen 3.146 N/A THR 110.A OG1 ALA 100.A O no hydrogen 3.093 N/A THR 111.A N ALA 100.A O no hydrogen 2.972 N/A VAL 113.A N THR 98.A O no hydrogen 2.910 N/A THR 115.A N ARG 96.A O no hydrogen 3.147 N/A