Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6f19_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.804 N/A GLU 6.A N SER 3.A OG no hydrogen 3.035 N/A TRP 7.A N SER 3.A O no hydrogen 2.958 N/A GLN 8.A N GLU 4.A O no hydrogen 2.935 N/A GLN 8.A NE2 GLU 4.A OE2 no hydrogen 2.858 N/A LEU 9.A N GLY 5.A O no hydrogen 3.070 N/A VAL 10.A N GLU 6.A O no hydrogen 2.932 N/A LEU 11.A N TRP 7.A O no hydrogen 2.826 N/A HIS 12.A N GLN 8.A O no hydrogen 2.802 N/A HIS 12.A NE2 ASP 121.A OD1 no hydrogen 2.511 N/A VAL 13.A N LEU 9.A O no hydrogen 3.291 N/A TRP 14.A N VAL 10.A O no hydrogen 3.028 N/A ALA 15.A N LEU 11.A O no hydrogen 3.076 N/A VAL 17.A N VAL 13.A O no hydrogen 3.158 N/A GLU 18.A N TRP 14.A O no hydrogen 3.027 N/A ALA 19.A N LYS 16.A O no hydrogen 3.252 N/A ASP 20.A N VAL 17.A O no hydrogen 2.943 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.887 N/A HIS 24.A N ASP 20.A O no hydrogen 3.064 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.732 N/A HIS 24.A NE2 HIS 118.A NE2 no hydrogen 2.863 N/A GLY 25.A N VAL 21.A O no hydrogen 2.792 N/A GLN 26.A N ALA 22.A O no hydrogen 2.913 N/A ASP 27.A N GLY 23.A O no hydrogen 3.132 N/A ILE 28.A N HIS 24.A O no hydrogen 2.939 N/A LEU 29.A N GLY 25.A O no hydrogen 3.032 N/A ILE 30.A N GLN 26.A O no hydrogen 2.911 N/A ARG 31.A N ASP 27.A O no hydrogen 2.921 N/A LEU 32.A N ILE 28.A O no hydrogen 2.853 N/A PHE 33.A N LEU 29.A O no hydrogen 2.831 N/A LYS 34.A N ILE 30.A O no hydrogen 2.946 N/A SER 35.A N ARG 31.A O no hydrogen 2.895 N/A SER 35.A OG ARG 31.A O no hydrogen 3.013 N/A HIS 36.A N LEU 32.A O no hydrogen 2.918 N/A GLU 38.A N GLU 38.A OE2 no hydrogen 2.670 N/A THR 39.A N HIS 36.A O no hydrogen 3.021 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.714 N/A LEU 40.A N PRO 37.A O no hydrogen 2.994 N/A GLU 41.A N GLU 38.A O no hydrogen 3.289 N/A LYS 42.A N THR 39.A O no hydrogen 3.129 N/A LYS 42.A NZ HIS 96.A O.A no hydrogen 3.463 N/A LYS 42.A NZ HIS 96.A O.B no hydrogen 3.468 N/A LYS 42.A NZ LYS 97.A O no hydrogen 2.918 N/A PHE 43.A N LEU 40.A O no hydrogen 3.168 N/A ARG 45.A NE ASP 60.A OD2 no hydrogen 2.546 N/A ARG 45.A NH1 ASP 60.A OD1 no hydrogen 3.154 N/A ARG 45.A NH1 ASP 60.A OD2 no hydrogen 3.386 N/A PHE 46.A N PHE 43.A O no hydrogen 3.054 N/A LYS 47.A N ASP 44.A O no hydrogen 3.500 N/A LYS 47.A NZ.A LYS 47.A O no hydrogen 3.563 N/A LEU 49.A N PHE 46.A O no hydrogen 3.173 N/A LYS 50.A N GLU 54.A OE1 no hydrogen 2.952 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.035 N/A MET 55.A N THR 51.A O no hydrogen 3.080 N/A LYS 56.A N GLU 52.A O no hydrogen 2.837 N/A LYS 56.A NZ.A ASP 27.A OD1 no hydrogen 2.957 N/A LYS 56.A NZ.B GLU 52.A OE2.A no hydrogen 3.151 N/A ALA 57.A N ALA 53.A O no hydrogen 2.975 N/A SER 58.A N MET 55.A O no hydrogen 3.188 N/A LEU 61.A N SER 58.A OG no hydrogen 3.112 N/A LYS 62.A N SER 58.A O no hydrogen 3.014 N/A LYS 63.A N GLU 59.A O no hydrogen 2.750 N/A VAL 64.A N ASP 60.A O no hydrogen 2.891 N/A GLY 65.A N LEU 61.A O no hydrogen 2.894 N/A VAL 66.A N LYS 62.A O no hydrogen 2.938 N/A THR 67.A N LYS 63.A O no hydrogen 2.901 N/A THR 67.A OG1 LYS 63.A O no hydrogen 3.243 N/A ALA 68.A N VAL 64.A O no hydrogen 3.059 N/A LEU 69.A N GLY 65.A O no hydrogen 2.966 N/A THR 70.A N VAL 66.A O no hydrogen 2.887 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.858 N/A ALA 71.A N THR 67.A O no hydrogen 3.232 N/A LEU 72.A N ALA 68.A O no hydrogen 2.953 N/A GLY 73.A N LEU 69.A O no hydrogen 2.762 N/A ALA 74.A N THR 70.A O no hydrogen 2.996 N/A ILE 75.A N ALA 71.A O no hydrogen 3.040 N/A LEU 76.A N LEU 72.A O no hydrogen 2.841 N/A LYS 77.A N GLY 73.A O no hydrogen 3.079 N/A LYS 77.A NZ GLU 18.A OE1 no hydrogen 3.569 N/A LYS 77.A NZ GLU 18.A OE2 no hydrogen 2.488 N/A LYS 78.A N ILE 75.A O no hydrogen 2.959 N/A LYS 78.A NZ ALA 74.A O no hydrogen 2.902 N/A LYS 79.A N LEU 76.A O no hydrogen 2.926 N/A LYS 79.A NZ GLU 4.A OE1 no hydrogen 2.412 N/A LYS 79.A NZ GLU 4.A OE2 no hydrogen 3.331 N/A HIS 81.A N LYS 78.A O no hydrogen 3.009 N/A HIS 82.A NE2 ASP 140.A OD2 no hydrogen 2.606 N/A LEU 86.A N HIS 82.A O no hydrogen 2.792 N/A LYS 87.A N GLU 83.A O no hydrogen 2.978 N/A LYS 87.A NZ.B GLU 147.A OE1 no hydrogen 3.502 N/A ALA 90.A N LEU 86.A O no hydrogen 2.865 N/A GLN 91.A N LYS 87.A O no hydrogen 2.922 N/A SER 92.A N PRO 88.A O no hydrogen 2.946 N/A THR 94.A N GLN 91.A O no hydrogen 2.857 N/A THR 94.A OG1 GLN 91.A O no hydrogen 2.867 N/A HIS 96.A N.A SER 92.A O no hydrogen 3.337 N/A LYS 97.A NZ ALA 93.A O no hydrogen 2.898 N/A ILE 100.A N GLY 152.A O no hydrogen 2.966 N/A TYR 102.A N PRO 99.A O no hydrogen 3.041 N/A LEU 103.A N PRO 99.A O no hydrogen 3.368 N/A GLU 104.A N ILE 100.A O no hydrogen 2.894 N/A PHE 105.A N LYS 101.A O no hydrogen 2.897 N/A ILE 106.A N TYR 102.A O no hydrogen 3.030 N/A SER 107.A N LEU 103.A O no hydrogen 2.988 N/A SER 107.A OG LEU 103.A O no hydrogen 2.857 N/A GLU 108.A N GLU 104.A O no hydrogen 2.975 N/A ALA 109.A N PHE 105.A O no hydrogen 3.083 N/A ILE 110.A N ILE 106.A O no hydrogen 2.756 N/A ILE 111.A N SER 107.A O no hydrogen 2.951 N/A HIS 112.A N GLU 108.A O no hydrogen 2.925 N/A VAL 113.A N ALA 109.A O no hydrogen 2.984 N/A LEU 114.A N ILE 110.A O no hydrogen 2.990 N/A HIS 115.A N ILE 111.A O no hydrogen 3.008 N/A SER 116.A N HIS 112.A O no hydrogen 2.849 N/A SER 116.A OG HIS 112.A O no hydrogen 2.944 N/A ARG 117.A N VAL 113.A O no hydrogen 2.894 N/A ARG 117.A NE ASP 27.A OD2 no hydrogen 3.397 N/A ARG 117.A NH1 ASP 20.A OD2 no hydrogen 3.160 N/A ARG 117.A NH2 ASP 27.A OD2 no hydrogen 2.861 N/A HIS 118.A N LEU 114.A O no hydrogen 2.857 N/A HIS 118.A NE2 HIS 24.A NE2 no hydrogen 2.863 N/A ASP 121.A N HIS 118.A O no hydrogen 2.903 N/A PHE 122.A N PRO 119.A O no hydrogen 3.139 N/A GLN 127.A N GLY 123.A O no hydrogen 2.743 N/A GLN 127.A NE2 PHE 122.A O no hydrogen 2.708 N/A GLY 128.A N ALA 124.A O no hydrogen 2.916 N/A ALA 129.A N ASP 125.A O no hydrogen 2.981 N/A MET 130.A N ALA 126.A O no hydrogen 2.850 N/A ASN 131.A N GLN 127.A O no hydrogen 2.818 N/A LYS 132.A N GLY 128.A O no hydrogen 2.959 N/A LYS 132.A NZ GLU 6.A OE2 no hydrogen 3.217 N/A ALA 133.A N ALA 129.A O no hydrogen 2.971 N/A LEU 134.A N MET 130.A O no hydrogen 2.914 N/A GLU 135.A N ASN 131.A O no hydrogen 2.818 N/A LEU 136.A N LYS 132.A O no hydrogen 2.930 N/A PHE 137.A N ALA 133.A O no hydrogen 3.025 N/A ARG 138.A N LEU 134.A O no hydrogen 2.892 N/A ARG 138.A NH1 SER 107.A OG no hydrogen 2.875 N/A ARG 138.A NH2 GLU 135.A OE1.B no hydrogen 3.061 N/A LYS 139.A N GLU 135.A O no hydrogen 2.851 N/A LYS 139.A NZ.A ASP 140.A OD1 no hydrogen 3.277 N/A ASP 140.A N LEU 136.A O no hydrogen 2.930 N/A ILE 141.A N PHE 137.A O no hydrogen 2.858 N/A ALA 142.A N ARG 138.A O no hydrogen 2.882 N/A ALA 143.A N LYS 139.A O no hydrogen 3.119 N/A LYS 144.A N ASP 140.A O no hydrogen 2.986 N/A LYS 144.A NZ.A ASP 140.A O no hydrogen 2.852 N/A TYR 145.A N ILE 141.A O no hydrogen 2.727 N/A TYR 145.A OH ILE 98.A O no hydrogen 2.756 N/A LYS 146.A N ALA 142.A O no hydrogen 3.079 N/A GLU 147.A N ALA 143.A O no hydrogen 3.052 N/A LEU 148.A N LYS 144.A O no hydrogen 3.178 N/A LEU 148.A N TYR 145.A O no hydrogen 3.033 N/A GLY 149.A N LYS 146.A O no hydrogen 2.770 N/A TYR 150.A N TYR 145.A O no hydrogen 2.906 N/A TYR 150.A OH GLY 153.A O no hydrogen 3.376 N/A