Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wrn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N PRO 109.A O no hydrogen 3.038 N/A ARG 6.A N HIS 3.A O no hydrogen 2.795 N/A ARG 6.A NH1 TYR 110.A O no hydrogen 3.386 N/A ARG 7.A NE LYS 4.A O no hydrogen 3.389 N/A LEU 11.A N ARG 7.A O no hydrogen 3.068 N/A SER 12.A N ILE 8.A O no hydrogen 3.232 N/A SER 12.A OG ILE 8.A O no hydrogen 3.346 N/A SER 12.A OG GLY 9.A O no hydrogen 2.677 N/A SER 12.A OG SER 122.A OG no hydrogen 2.517 N/A VAL 13.A N GLY 9.A O no hydrogen 3.152 N/A LEU 14.A N ARG 10.A O no hydrogen 2.985 N/A LEU 15.A N LEU 11.A O no hydrogen 2.887 N/A LEU 16.A N SER 12.A O no hydrogen 3.130 N/A LEU 17.A N VAL 13.A O no hydrogen 2.990 N/A ASN 18.A N LEU 15.A O no hydrogen 3.068 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.359 N/A LEU 28.A N GLN 24.A O no hydrogen 3.112 N/A GLU 29.A N VAL 25.A O no hydrogen 3.082 N/A ARG 30.A N GLU 26.A O no hydrogen 2.810 N/A ASP 31.A N GLU 27.A O no hydrogen 2.889 N/A TRP 33.A N LEU 28.A O no hydrogen 2.937 N/A TRP 33.A N ASP 31.A O no hydrogen 2.451 N/A LYS 34.A N ARG 106.A O no hydrogen 3.172 N/A CYS 36.A N VAL 104.A O no hydrogen 3.114 N/A CYS 36.A SG SER 59.A OG no hydrogen 3.417 N/A GLY 38.A N PHE 102.A O no hydrogen 2.899 N/A VAL 40.A N LEU 100.A O no hydrogen 3.105 N/A SER 42.A N VAL 98.A O no hydrogen 2.856 N/A SER 42.A OG ASP 44.A O no hydrogen 3.372 N/A ASP 44.A N SER 42.A OG no hydrogen 2.880 N/A LYS 47.A N ASP 44.A O no hydrogen 2.979 N/A ILE 49.A N ALA 45.A O no hydrogen 3.034 N/A ALA 50.A N HIS 46.A O no hydrogen 3.167 N/A ALA 51.A N LYS 47.A O no hydrogen 2.731 N/A ILE 52.A N VAL 48.A O no hydrogen 2.967 N/A GLU 53.A N ILE 49.A O no hydrogen 2.903 N/A THR 54.A N ALA 50.A O no hydrogen 2.986 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.141 N/A ALA 55.A N ALA 51.A O no hydrogen 3.141 N/A SER 56.A N ILE 52.A O no hydrogen 2.960 N/A SER 56.A OG ILE 52.A O no hydrogen 2.853 N/A LYS 57.A N GLU 53.A O no hydrogen 3.056 N/A LYS 57.A NZ GLU 53.A OE2 no hydrogen 3.288 N/A LYS 57.A NZ SER 70.A OG no hydrogen 3.220 N/A LYS 58.A N THR 54.A O no hydrogen 2.890 N/A SER 59.A N ALA 55.A O no hydrogen 3.035 N/A SER 59.A OG ALA 55.A O no hydrogen 2.653 N/A ILE 62.A N SER 56.A O no hydrogen 3.307 N/A GLN 63.A N GLU 69.A OE1 no hydrogen 2.767 N/A GLN 63.A NE2 GLU 65.A O no hydrogen 3.222 N/A HIS 71.A N TYR 67.A O no hydrogen 2.747 N/A ALA 72.A N ARG 68.A O no hydrogen 3.073 N/A LEU 73.A N GLU 69.A O no hydrogen 3.029 N/A TYR 74.A N SER 70.A O no hydrogen 2.893 N/A HIS 75.A N HIS 71.A O no hydrogen 3.199 N/A HIS 75.A NE2 HIS 71.A NE2 no hydrogen 3.043 N/A ALA 76.A N ALA 72.A O no hydrogen 3.210 N/A THR 77.A N LEU 73.A O no hydrogen 3.083 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.876 N/A MET 78.A N TYR 74.A O no hydrogen 2.967 N/A GLU 79.A N HIS 75.A O no hydrogen 2.888 N/A ALA 80.A N ALA 76.A O no hydrogen 3.112 N/A LEU 81.A N THR 77.A O no hydrogen 2.831 N/A HIS 82.A N MET 78.A O no hydrogen 3.157 N/A GLY 83.A N ALA 80.A O no hydrogen 3.195 N/A VAL 84.A N ALA 80.A O no hydrogen 3.412 N/A THR 85.A N LEU 81.A O no hydrogen 2.743 N/A THR 85.A OG1 LEU 81.A O no hydrogen 3.033 N/A ARG 86.A N HIS 82.A O no hydrogen 2.675 N/A ARG 86.A NE VAL 84.A O no hydrogen 3.038 N/A ARG 86.A NH2 VAL 84.A O no hydrogen 2.824 N/A LEU 90.A N GLU 88.A O no hydrogen 2.563 N/A GLY 92.A N MET 43.A O no hydrogen 2.582 N/A LEU 94.A N LEU 91.A O no hydrogen 2.939 N/A LEU 95.A N GLY 92.A O no hydrogen 2.907 N/A ARG 96.A N LEU 91.A O no hydrogen 2.983 N/A ARG 96.A NE LEU 90.A O no hydrogen 2.907 N/A ARG 96.A NH2 THR 85.A O no hydrogen 3.245 N/A ARG 96.A NH2 LEU 90.A O no hydrogen 3.236 N/A THR 97.A N GLY 128.A O no hydrogen 2.812 N/A VAL 98.A N SER 42.A O no hydrogen 3.099 N/A GLY 99.A N THR 126.A O no hydrogen 3.050 N/A LEU 100.A N VAL 40.A O no hydrogen 3.011 N/A ARG 101.A N TYR 124.A O no hydrogen 2.755 N/A PHE 102.A N GLY 38.A O no hydrogen 2.890 N/A ALA 103.A N SER 122.A O no hydrogen 2.981 N/A VAL 104.A N CYS 36.A O no hydrogen 2.976 N/A LEU 105.A N ALA 120.A O no hydrogen 2.925 N/A ARG 106.A N LYS 34.A O no hydrogen 3.088 N/A ARG 106.A NE ASP 117.A OD2 no hydrogen 2.994 N/A ARG 106.A NH1 VAL 61.A O no hydrogen 2.987 N/A ARG 106.A NH1 GLU 69.A OE1 no hydrogen 2.614 N/A ARG 106.A NH1 GLU 69.A OE2 no hydrogen 3.277 N/A ARG 106.A NH2 GLU 69.A OE2 no hydrogen 2.876 N/A GLY 107.A N TRP 118.A O no hydrogen 3.100 N/A ASN 108.A ND2 SER 112.A O no hydrogen 3.065 N/A TYR 110.A N ASN 108.A OD1 no hydrogen 2.545 N/A GLU 111.A N THR 1.A O no hydrogen 3.226 N/A ALA 114.A N SER 112.A OG no hydrogen 3.326 N/A GLU 115.A N SER 112.A O no hydrogen 3.324 N/A TRP 118.A N GLY 107.A O no hydrogen 2.813 N/A ILE 119.A N ASN 144.A O no hydrogen 2.709 N/A ALA 120.A N LEU 105.A O no hydrogen 2.882 N/A VAL 121.A N GLY 142.A O no hydrogen 2.819 N/A SER 122.A N ALA 103.A O no hydrogen 2.847 N/A SER 122.A OG SER 12.A OG no hydrogen 2.517 N/A LEU 123.A N GLY 140.A O no hydrogen 2.663 N/A TYR 124.A N ARG 101.A O no hydrogen 3.221 N/A TYR 124.A OH GLU 137.A OE2 no hydrogen 2.606 N/A GLY 125.A N THR 138.A O no hydrogen 3.254 N/A THR 126.A N GLY 99.A O no hydrogen 2.972 N/A ILE 127.A N HIS 136.A O no hydrogen 2.975 N/A GLY 128.A N THR 97.A O no hydrogen 3.054 N/A ALA 129.A N LEU 134.A O no hydrogen 2.951 N/A LEU 134.A N ILE 131.A O no hydrogen 3.312 N/A HIS 136.A N ILE 127.A O no hydrogen 3.005 N/A HIS 136.A ND1 GLU 137.A O no hydrogen 2.676 N/A THR 138.A N GLY 125.A O no hydrogen 3.120 N/A THR 138.A OG1 VAL 84.A O no hydrogen 2.898 N/A GLY 140.A N LEU 123.A O no hydrogen 2.985 N/A GLY 142.A N VAL 121.A O no hydrogen 2.768 N/A ASN 144.A N ILE 119.A O no hydrogen 2.903 N/A ASN 144.A ND2 ALA 72.A O no hydrogen 2.967 N/A HIS 145.A N ASN 144.A OD1 no hydrogen 2.793 N/A ILE 146.A N ASP 117.A O no hydrogen 2.935 N/A