Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v5h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 1.A O no hydrogen 2.763 N/A LYS 5.A N ALA 2.A O no hydrogen 3.224 N/A VAL 7.A N GLU 3.A O no hydrogen 3.375 N/A GLN 8.A N ARG 4.A O no hydrogen 2.447 N/A GLN 8.A NE2 VAL 73.A O no hydrogen 3.375 N/A ALA 9.A N LYS 5.A O no hydrogen 2.881 N/A TRP 11.A N VAL 7.A O no hydrogen 2.803 N/A TRP 11.A NE1 ASN 70.A OD1 no hydrogen 2.688 N/A ALA 12.A N GLN 8.A O no hydrogen 3.085 N/A LEU 14.A N MET 10.A O no hydrogen 3.141 N/A TYR 15.A N TRP 11.A O no hydrogen 2.779 N/A ALA 16.A N ARG 13.A O no hydrogen 2.935 N/A CYS 18.A SG ALA 16.A O no hydrogen 3.974 N/A GLU 19.A N ASN 17.A OD1 no hydrogen 2.952 N/A ILE 25.A N VAL 21.A O no hydrogen 2.767 N/A LEU 26.A N GLY 22.A O no hydrogen 2.861 N/A VAL 27.A N VAL 23.A O no hydrogen 2.819 N/A ARG 28.A N ALA 24.A O no hydrogen 2.922 N/A ARG 28.A NH2 GLU 117.A OE2 no hydrogen 3.104 N/A PHE 29.A N ILE 25.A O no hydrogen 2.948 N/A PHE 30.A N LEU 26.A O no hydrogen 3.106 N/A VAL 31.A N VAL 27.A O no hydrogen 3.120 N/A ASN 32.A N ARG 28.A O no hydrogen 3.231 N/A SER 35.A OG TYR 103.A OH no hydrogen 2.547 N/A ALA 36.A N PHE 33.A O no hydrogen 2.867 N/A LYS 37.A N PRO 34.A O no hydrogen 3.073 N/A LYS 37.A NZ MET 46.A O no hydrogen 2.663 N/A TYR 39.A OH GLU 100.A OE2 no hydrogen 2.951 N/A PHE 40.A N LYS 37.A O no hydrogen 3.431 N/A GLN 42.A N GLN 57.A OE1 no hydrogen 2.957 N/A MET 46.A N PHE 43.A O no hydrogen 3.032 N/A MET 52.A N ASP 48.A O no hydrogen 2.910 N/A MET 52.A N PRO 49.A O no hydrogen 2.874 N/A GLU 53.A N PRO 49.A O no hydrogen 2.568 N/A SER 55.A N MET 52.A O no hydrogen 3.151 N/A GLN 57.A N GLN 42.A OE1 no hydrogen 2.623 N/A ARG 59.A N SER 55.A O no hydrogen 3.093 N/A ARG 59.A NE ASP 20.A OD2 no hydrogen 3.102 N/A ARG 59.A NH2 ASP 20.A OD2 no hydrogen 2.723 N/A LYS 60.A N PRO 56.A O no hydrogen 2.882 N/A HIS 61.A N GLN 57.A O no hydrogen 3.017 N/A ALA 62.A N LEU 58.A O no hydrogen 3.009 N/A CYS 63.A N ARG 59.A O no hydrogen 3.151 N/A ARG 64.A N.A LYS 60.A O no hydrogen 2.977 N/A ARG 64.A N.B LYS 60.A O no hydrogen 2.976 N/A VAL 65.A N HIS 61.A O no hydrogen 2.792 N/A MET 66.A N ALA 62.A O no hydrogen 2.752 N/A GLY 67.A N CYS 63.A O no hydrogen 2.694 N/A ALA 68.A N ARG 64.A O.A no hydrogen 3.290 N/A ALA 68.A N ARG 64.A O.B no hydrogen 3.191 N/A LEU 69.A N VAL 65.A O no hydrogen 2.995 N/A ASN 70.A N MET 66.A O no hydrogen 3.068 N/A ASN 70.A ND2 GLU 74.A OE1 no hydrogen 3.481 N/A THR 71.A N GLY 67.A O no hydrogen 3.364 N/A THR 71.A OG1 GLY 67.A O no hydrogen 3.239 N/A VAL 72.A N ALA 68.A O no hydrogen 2.997 N/A VAL 73.A N LEU 69.A O no hydrogen 2.767 N/A GLU 74.A N ASN 70.A O no hydrogen 2.572 N/A ASN 75.A N VAL 72.A O no hydrogen 2.794 N/A ASN 75.A ND2 THR 71.A O no hydrogen 3.169 N/A LEU 76.A N VAL 73.A O no hydrogen 3.332 N/A ASP 78.A N ASN 75.A O no hydrogen 2.828 N/A ASP 80.A N ASP 78.A OD1 no hydrogen 3.178 N/A LYS 81.A N ASP 78.A O no hydrogen 2.793 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 3.037 N/A VAL 82.A N ASP 78.A O no hydrogen 3.121 N/A SER 83.A N PRO 79.A O no hydrogen 2.998 N/A SER 84.A N ASP 80.A O no hydrogen 2.948 N/A SER 84.A OG ASP 80.A O no hydrogen 3.462 N/A SER 84.A OG LYS 81.A O no hydrogen 3.117 N/A VAL 85.A N LYS 81.A O no hydrogen 3.054 N/A LEU 86.A N VAL 82.A O no hydrogen 2.846 N/A ALA 87.A N SER 83.A O no hydrogen 2.771 N/A LEU 88.A N SER 84.A O no hydrogen 2.904 N/A VAL 89.A N VAL 85.A O no hydrogen 3.262 N/A GLY 90.A N LEU 86.A O no hydrogen 2.846 N/A LYS 91.A N ALA 87.A O no hydrogen 2.843 N/A ALA 92.A N LEU 88.A O no hydrogen 2.906 N/A HIS 93.A N VAL 89.A O no hydrogen 2.886 N/A HIS 93.A ND1 VAL 89.A O no hydrogen 2.735 N/A ALA 94.A N GLY 90.A O no hydrogen 2.835 N/A LEU 95.A N LYS 91.A O no hydrogen 2.836 N/A LYS 96.A N ALA 92.A O no hydrogen 2.878 N/A HIS 97.A N ALA 92.A O no hydrogen 3.275 N/A VAL 99.A N HIS 93.A O no hydrogen 3.147 N/A GLU 100.A N TYR 39.A OH no hydrogen 3.231 N/A TYR 103.A N GLU 100.A O no hydrogen 2.966 N/A TYR 103.A OH SER 35.A OG no hydrogen 2.547 N/A PHE 104.A N PRO 101.A O no hydrogen 2.787 N/A ILE 106.A N VAL 102.A O no hydrogen 2.985 N/A LEU 107.A N TYR 103.A O no hydrogen 2.869 N/A SER 108.A N PHE 104.A O no hydrogen 3.097 N/A SER 108.A OG PHE 104.A O no hydrogen 2.665 N/A GLY 109.A N LYS 105.A O no hydrogen 3.019 N/A VAL 110.A N ILE 106.A O no hydrogen 2.981 N/A ILE 111.A N LEU 107.A O no hydrogen 2.928 N/A LEU 112.A N SER 108.A O no hydrogen 2.912 N/A GLU 113.A N GLY 109.A O no hydrogen 3.268 N/A GLU 113.A N VAL 110.A O no hydrogen 2.987 N/A VAL 114.A N VAL 110.A O no hydrogen 3.221 N/A ALA 116.A N LEU 112.A O no hydrogen 3.184 N/A GLU 117.A N GLU 113.A O no hydrogen 2.561 N/A ARG 129.A N GLU 126.A O no hydrogen 2.733 N/A TRP 131.A N THR 127.A O no hydrogen 3.133 N/A ALA 132.A N ARG 129.A O no hydrogen 2.273 N/A LYS 133.A N ARG 129.A O no hydrogen 2.977 N/A LEU 134.A N ALA 130.A O no hydrogen 2.909 N/A GLY 136.A N LYS 133.A O no hydrogen 2.411 N/A LEU 137.A N LYS 133.A O no hydrogen 2.883 N/A ILE 138.A N LEU 134.A O no hydrogen 3.141 N/A SER 140.A N GLY 136.A O no hydrogen 2.872 N/A SER 140.A OG GLY 136.A O no hydrogen 3.218 N/A HIS 141.A N LEU 137.A O no hydrogen 3.078 N/A VAL 142.A N ILE 138.A O no hydrogen 3.373 N/A THR 143.A N TYR 139.A O no hydrogen 2.986 N/A THR 143.A OG1 TYR 139.A O no hydrogen 2.779 N/A THR 143.A OG1 SER 140.A O no hydrogen 2.799 N/A ALA 144.A N SER 140.A O no hydrogen 3.004 N/A ALA 145.A N HIS 141.A O no hydrogen 3.140 N/A TYR 146.A N VAL 142.A O no hydrogen 2.958 N/A TYR 146.A OH VAL 99.A O no hydrogen 2.698 N/A LYS 147.A N THR 143.A O no hydrogen 3.034 N/A GLU 148.A N ALA 144.A O no hydrogen 3.068 N/A VAL 149.A N ALA 145.A O no hydrogen 3.273 N/A GLY 150.A N LYS 147.A O no hydrogen 2.328 N/A