Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4leu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N GLY 4.A O no hydrogen 2.966 N/A PHE 9.A N LYS 5.A O no hydrogen 3.074 N/A VAL 10.A N GLU 6.A O no hydrogen 3.029 N/A ILE 11.A N ALA 7.A O no hydrogen 2.862 N/A LEU 12.A N LEU 8.A O no hydrogen 3.060 N/A GLY 13.A N PHE 9.A O no hydrogen 3.044 N/A LEU 14.A N VAL 10.A O no hydrogen 2.844 N/A LYS 15.A N ILE 11.A O no hydrogen 3.051 N/A LYS 15.A NZ GLN 50.A OE1 no hydrogen 2.702 N/A ARG 16.A N LEU 12.A O no hydrogen 2.901 N/A LEU 17.A N GLY 13.A O no hydrogen 2.936 N/A LYS 18.A NZ GLU 52.A OE1 no hydrogen 3.135 N/A ASP 20.A N LEU 17.A O no hydrogen 2.902 N/A LYS 23.A N ASP 20.A OD1 no hydrogen 3.153 N/A LYS 23.A NZ ASP 20.A OD2 no hydrogen 3.236 N/A LEU 24.A N ASP 20.A O no hydrogen 2.876 N/A ASP 25.A N ASP 21.A O no hydrogen 3.134 N/A LYS 26.A N GLU 22.A O no hydrogen 3.351 N/A PHE 27.A N LYS 23.A O no hydrogen 2.854 N/A ILE 28.A N LEU 24.A O no hydrogen 2.873 N/A LYS 29.A N ASP 25.A O no hydrogen 3.052 N/A LYS 29.A NZ ASP 25.A OD2 no hydrogen 2.969 N/A THR 30.A N LYS 26.A O no hydrogen 2.954 N/A THR 30.A N PHE 27.A O no hydrogen 3.284 N/A THR 30.A OG1 LYS 26.A O no hydrogen 2.781 N/A HIS 31.A N PHE 27.A O no hydrogen 2.805 N/A VAL 32.A N ILE 28.A O no hydrogen 2.970 N/A PHE 33.A N ILE 28.A O no hydrogen 3.060 N/A ARG 34.A NH2 GLU 6.A OE1 no hydrogen 3.179 N/A LEU 35.A N VAL 32.A O no hydrogen 3.057 N/A MET 40.A N LEU 36.A O no hydrogen 2.989 N/A LEU 41.A N LYS 37.A O no hydrogen 2.990 N/A ALA 42.A N LEU 38.A O no hydrogen 2.939 N/A VAL 43.A N ASP 39.A O no hydrogen 2.921 N/A ILE 44.A N MET 40.A O no hydrogen 2.911 N/A GLY 45.A N LEU 41.A O no hydrogen 2.925 N/A GLU 46.A N ALA 42.A O no hydrogen 3.118 N/A LEU 47.A N VAL 43.A O no hydrogen 3.030 N/A GLU 48.A N ILE 44.A O no hydrogen 2.921 N/A ARG 49.A N GLY 45.A O no hydrogen 2.928 N/A ARG 49.A NE GLU 46.A OE1 no hydrogen 3.018 N/A ARG 49.A NH2 GLU 46.A OE2 no hydrogen 2.603 N/A GLN 50.A N GLU 46.A O no hydrogen 2.944 N/A GLN 50.A NE2 GLU 46.A OE2 no hydrogen 2.772 N/A GLU 51.A N GLU 48.A O no hydrogen 3.051 N/A GLU 52.A N LEU 47.A O no hydrogen 2.956 N/A ALA 56.A N GLU 52.A O no hydrogen 2.960 N/A ILE 57.A N THR 53.A O no hydrogen 2.798 N/A LYS 58.A N ALA 54.A O no hydrogen 3.207 N/A MET 59.A N LEU 55.A O no hydrogen 2.890 N/A PHE 60.A N ALA 56.A O no hydrogen 2.841 N/A GLU 61.A N ILE 57.A O no hydrogen 3.029 N/A VAL 62.A N LYS 58.A O no hydrogen 3.084 N/A ILE 63.A N MET 59.A O no hydrogen 2.849 N/A GLN 64.A N PHE 60.A O no hydrogen 2.954 N/A LYS 65.A N VAL 62.A O no hydrogen 3.020 N/A GLN 66.A N ILE 63.A O no hydrogen 2.929 N/A GLN 66.A NE2 VAL 62.A O no hydrogen 3.105 N/A TYR 69.A N GLN 66.A O no hydrogen 3.142 N/A PHE 74.A N ASP 72.A OD1 no hydrogen 2.946 N/A TYR 76.A N ASP 72.A O no hydrogen 3.167 N/A TYR 76.A OH GLU 102.A OE1 no hydrogen 3.068 N/A LYS 77.A N VAL 73.A O no hydrogen 2.658 N/A LYS 77.A NZ GLN 109.A OE1 no hydrogen 3.257 N/A LYS 77.A NZ GLU 113.A OE2 no hydrogen 2.689 N/A ASP 78.A N PHE 74.A O no hydrogen 2.904 N/A LEU 79.A N MET 75.A O no hydrogen 3.352 N/A ILE 80.A N TYR 76.A O no hydrogen 2.980 N/A VAL 81.A N LYS 77.A O no hydrogen 2.889 N/A SER 82.A N ASP 78.A O no hydrogen 3.134 N/A SER 82.A OG GLU 48.A O no hydrogen 2.930 N/A LEU 83.A N LEU 79.A O no hydrogen 2.817 N/A ALA 84.A N ILE 80.A O no hydrogen 2.887 N/A LYS 85.A N VAL 81.A O no hydrogen 3.059 N/A SER 86.A N LEU 83.A O no hydrogen 2.942 N/A SER 86.A OG SER 82.A O no hydrogen 3.182 N/A LYS 87.A N ALA 84.A O no hydrogen 3.053 N/A ARG 88.A N LEU 83.A O no hydrogen 3.005 N/A ARG 88.A NH2 GLU 91.A OE2 no hydrogen 3.435 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.677 N/A ALA 92.A N ARG 88.A O no hydrogen 3.119 N/A MET 93.A N MET 89.A O no hydrogen 2.751 N/A ALA 94.A N ASP 90.A O no hydrogen 3.000 N/A LEU 95.A N GLU 91.A O no hydrogen 3.003 N/A TRP 96.A N ALA 92.A O no hydrogen 2.955 N/A TRP 96.A NE1 ASP 133.A OD2 no hydrogen 2.708 N/A GLU 97.A N MET 93.A O no hydrogen 2.917 N/A LYS 98.A N ALA 94.A O no hydrogen 2.975 N/A MET 99.A N LEU 95.A O no hydrogen 2.820 N/A LYS 100.A N TRP 96.A O no hydrogen 3.104 N/A LYS 100.A NZ GLU 97.A OE1 no hydrogen 3.185 N/A LYS 100.A NZ GLU 97.A OE2 no hydrogen 3.400 N/A LYS 100.A NZ ASP 133.A OD1 no hydrogen 3.091 N/A LYS 100.A NZ ASP 133.A OD2 no hydrogen 3.397 N/A LYS 101.A N GLU 97.A O no hydrogen 3.047 N/A GLU 102.A N MET 99.A O no hydrogen 3.027 N/A ASN 103.A N LYS 100.A O no hydrogen 2.911 N/A THR 110.A N ASP 107.A OD1 no hydrogen 2.847 N/A THR 110.A OG1 ASP 107.A OD1 no hydrogen 3.078 N/A TYR 111.A N ASP 107.A O no hydrogen 3.258 N/A THR 112.A N SER 108.A O no hydrogen 2.995 N/A THR 112.A OG1 SER 108.A O no hydrogen 2.722 N/A GLU 113.A N GLN 109.A O no hydrogen 2.792 N/A VAL 114.A N THR 110.A O no hydrogen 3.115 N/A ILE 115.A N TYR 111.A O no hydrogen 3.004 N/A ARG 116.A N THR 112.A O no hydrogen 2.876 N/A GLY 117.A N GLU 113.A O no hydrogen 2.911 N/A PHE 118.A N VAL 114.A O no hydrogen 2.879 N/A LEU 119.A N ILE 115.A O no hydrogen 2.949 N/A ARG 120.A N ARG 116.A O no hydrogen 2.971 N/A ARG 120.A NH1 ARG 120.A O no hydrogen 2.924 N/A ASP 121.A N GLY 117.A O no hydrogen 3.367 N/A ASP 121.A N PHE 118.A O no hydrogen 3.068 N/A GLY 122.A N LEU 119.A O no hydrogen 2.922 N/A CYS 123.A N PHE 118.A O no hydrogen 3.089 N/A CYS 123.A SG ASP 121.A O no hydrogen 3.932 N/A ALA 127.A N CYS 123.A O no hydrogen 3.132 N/A MET 128.A N PRO 124.A O no hydrogen 2.872 N/A ASN 129.A N ALA 125.A O no hydrogen 2.964 N/A ASN 129.A ND2 ALA 125.A O no hydrogen 3.298 N/A VAL 130.A N ASP 126.A O no hydrogen 3.123 N/A TYR 131.A N ALA 127.A O no hydrogen 2.775 N/A TYR 131.A OH ASP 166.A OD2 no hydrogen 2.590 N/A GLU 132.A N MET 128.A O no hydrogen 2.745 N/A ASP 133.A N ASN 129.A O no hydrogen 3.055 N/A MET 134.A N VAL 130.A O no hydrogen 2.814 N/A LEU 135.A N TYR 131.A O no hydrogen 2.971 N/A LYS 136.A N GLU 132.A O no hydrogen 3.379 N/A LYS 136.A N ASP 133.A O no hydrogen 3.046 N/A SER 137.A N MET 134.A O no hydrogen 3.162 N/A ASP 139.A N SER 137.A OG no hydrogen 3.174 N/A ARG 147.A N GLU 143.A O no hydrogen 3.207 N/A VAL 148.A N LEU 144.A O no hydrogen 3.031 N/A LEU 149.A N PRO 145.A O no hydrogen 2.998 N/A LEU 150.A N PHE 146.A O no hydrogen 2.964 N/A LYS 151.A N ARG 147.A O no hydrogen 3.231 N/A LYS 151.A N VAL 148.A O no hydrogen 3.219 N/A GLY 152.A N VAL 148.A O no hydrogen 2.904 N/A LEU 153.A N LEU 149.A O no hydrogen 2.763 N/A HIS 156.A N LEU 153.A O no hydrogen 2.789 N/A ARG 160.A N HIS 156.A O no hydrogen 3.057 N/A ARG 160.A NE LEU 150.A O no hydrogen 2.610 N/A ASN 161.A N PRO 157.A O no hydrogen 2.814 N/A LYS 162.A N LEU 158.A O no hydrogen 3.140 N/A LYS 162.A NZ ASP 166.A OD1 no hydrogen 3.482 N/A LYS 162.A NZ ASP 166.A OD2 no hydrogen 3.445 N/A VAL 163.A N LEU 159.A O no hydrogen 3.008 N/A LYS 164.A N ARG 160.A O no hydrogen 2.847 N/A LYS 165.A N ASN 161.A O no hydrogen 2.972 N/A ASP 166.A N LYS 162.A O no hydrogen 2.865 N/A PHE 167.A N VAL 163.A O no hydrogen 2.958 N/A GLU 168.A N LYS 164.A O no hydrogen 3.164 N/A GLU 169.A N LYS 165.A O no hydrogen 3.120 N/A LEU 170.A N ASP 166.A O no hydrogen 3.009 N/A LEU 170.A N PHE 167.A O no hydrogen 2.894 N/A PHE 171.A N PHE 167.A O no hydrogen 2.725 N/A HIS 175.A N PHE 171.A O no hydrogen 2.559 N/A HIS 175.A ND1 PRO 172.A O no hydrogen 2.652 N/A ALA 176.A N GLU 173.A O no hydrogen 3.158 N/A ASP 178.A N LYS 174.A O no hydrogen 2.925 N/A