Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h99_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLY 1.A O no hydrogen 3.309 N/A PHE 6.A N MET 3.A O no hydrogen 3.217 N/A LYS 7.A N GLU 4.A O no hydrogen 3.010 N/A THR 8.A N GLU 4.A O no hydrogen 2.886 N/A THR 8.A OG1 GLU 4.A O no hydrogen 3.334 N/A TYR 11.A OH ASP 46.A OD1 no hydrogen 2.639 N/A CYS 17.A N PRO 14.A O no hydrogen 2.947 N/A CYS 17.A SG ASN 49.A OD1 no hydrogen 3.744 N/A GLU 19.A N ILE 15.A O no hydrogen 2.939 N/A VAL 20.A N GLU 16.A O no hydrogen 2.977 N/A SER 21.A N CYS 17.A O no hydrogen 3.008 N/A SER 21.A OG TYR 41.A O no hydrogen 3.168 N/A SER 21.A OG THR 45.A OG1 no hydrogen 3.392 N/A GLU 22.A N MET 18.A O no hydrogen 2.953 N/A GLU 23.A N GLU 19.A O no hydrogen 3.053 N/A ILE 24.A N VAL 20.A O no hydrogen 2.895 N/A ILE 25.A N SER 21.A O no hydrogen 2.992 N/A SER 26.A N GLU 22.A O no hydrogen 2.848 N/A TYR 27.A N GLU 23.A O no hydrogen 3.156 N/A ALA 28.A N ILE 24.A O no hydrogen 2.861 N/A LYS 29.A N ILE 25.A O no hydrogen 2.916 N/A LYS 29.A NZ TYR 41.A OH no hydrogen 2.968 N/A LEU 30.A N SER 26.A O no hydrogen 3.067 N/A GLN 31.A N TYR 27.A O no hydrogen 2.946 N/A LEU 32.A N ALA 28.A O no hydrogen 2.844 N/A GLY 33.A N LYS 29.A O no hydrogen 2.859 N/A LYS 34.A NZ GLU 111.A OE2 no hydrogen 3.147 N/A ASN 37.A N ALA 110.A O no hydrogen 3.041 N/A ILE 40.A N ASN 37.A O no hydrogen 2.979 N/A TYR 41.A N ASP 38.A O no hydrogen 3.090 N/A SER 43.A N SER 39.A O no hydrogen 2.912 N/A SER 43.A OG SER 39.A O no hydrogen 3.312 N/A SER 43.A OG ILE 40.A O no hydrogen 2.995 N/A LEU 44.A N ILE 40.A O no hydrogen 2.970 N/A THR 45.A N TYR 41.A O no hydrogen 3.115 N/A THR 45.A OG1 TYR 41.A O no hydrogen 2.719 N/A ASP 46.A N VAL 42.A O no hydrogen 3.029 N/A HIS 47.A N SER 43.A O no hydrogen 2.856 N/A HIS 47.A NE2 GLU 99.A OE1 no hydrogen 2.704 N/A ILE 48.A N LEU 44.A O no hydrogen 2.946 N/A ASN 49.A N THR 45.A O no hydrogen 3.186 N/A ASN 49.A ND2 TYR 11.A OH no hydrogen 3.327 N/A PHE 50.A N ASP 46.A O no hydrogen 3.108 N/A ALA 51.A N HIS 47.A O no hydrogen 2.854 N/A ILE 52.A N ILE 48.A O no hydrogen 2.957 N/A GLN 53.A N ASN 49.A O no hydrogen 3.082 N/A ARG 54.A N PHE 50.A O no hydrogen 2.871 N/A ARG 54.A NH2 GLU 99.A OE2 no hydrogen 2.818 N/A ASN 55.A N ALA 51.A O no hydrogen 3.150 N/A ASN 55.A ND2 GLN 56.A OE1 no hydrogen 3.026 N/A GLN 56.A N ILE 52.A O no hydrogen 2.912 N/A LYS 57.A N GLN 53.A O no hydrogen 3.174 N/A LYS 57.A N ARG 54.A O no hydrogen 3.161 N/A GLY 58.A N ASN 55.A O no hydrogen 3.154 N/A LEU 59.A N ARG 54.A O no hydrogen 2.900 N/A ASN 63.A N ASP 98.A OD1 no hydrogen 2.791 N/A ASN 63.A ND2 ASP 98.A O no hydrogen 3.211 N/A LEU 65.A N ASN 63.A OD1 no hydrogen 2.831 N/A LEU 66.A N ASN 63.A O no hydrogen 3.207 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.727 N/A THR 69.A N LEU 65.A O no hydrogen 2.959 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.670 N/A LYS 70.A N LEU 66.A O no hydrogen 2.994 N/A LYS 70.A NZ GLU 97.A OE1 no hydrogen 2.726 N/A ARG 71.A N TRP 67.A O no hydrogen 3.035 N/A LEU 72.A N GLU 68.A O no hydrogen 2.846 N/A TYR 73.A N THR 69.A O no hydrogen 2.846 N/A GLU 76.A N GLU 76.A OE2 no hydrogen 2.670 N/A PHE 77.A N TYR 73.A O no hydrogen 2.852 N/A ALA 78.A N LYS 74.A O no hydrogen 2.994 N/A ILE 79.A N ASP 75.A O no hydrogen 3.194 N/A GLY 80.A N GLU 76.A O no hydrogen 2.931 N/A LYS 81.A N PHE 77.A O no hydrogen 2.811 N/A LYS 81.A NZ GLU 97.A OE2 no hydrogen 2.861 N/A GLU 82.A N ALA 78.A O no hydrogen 3.092 N/A ALA 83.A N ILE 79.A O no hydrogen 2.806 N/A LEU 84.A N GLY 80.A O no hydrogen 3.248 N/A LEU 84.A N LYS 81.A O no hydrogen 3.201 N/A VAL 85.A N GLU 82.A O no hydrogen 2.993 N/A MET 86.A N GLU 82.A O no hydrogen 3.048 N/A VAL 87.A N ALA 83.A O no hydrogen 2.902 N/A LYS 88.A N LEU 84.A O no hydrogen 3.058 N/A LYS 88.A NZ SER 94.A OG no hydrogen 3.278 N/A ASN 89.A N VAL 85.A O no hydrogen 2.905 N/A LYS 90.A N MET 86.A O no hydrogen 2.980 N/A LYS 90.A NZ GLU 19.A OE2 no hydrogen 2.991 N/A THR 91.A N VAL 87.A O no hydrogen 2.875 N/A THR 91.A OG1 VAL 87.A O no hydrogen 2.806 N/A GLY 92.A N LYS 88.A O no hydrogen 2.680 N/A VAL 93.A N THR 91.A OG1 no hydrogen 3.155 N/A GLU 99.A N PRO 96.A O no hydrogen 2.887 N/A ALA 100.A N GLU 97.A O no hydrogen 2.851 N/A GLY 101.A N ASP 98.A O no hydrogen 3.129 N/A PHE 102.A N ASP 98.A O no hydrogen 3.378 N/A ILE 103.A N GLU 99.A O no hydrogen 2.959 N/A ALA 104.A N ALA 100.A O no hydrogen 2.949 N/A LEU 105.A N GLY 101.A O no hydrogen 3.079 N/A HIS 106.A N PHE 102.A O no hydrogen 3.100 N/A HIS 106.A NE2 HIS 47.A ND1 no hydrogen 3.043 N/A ILE 107.A N ILE 103.A O no hydrogen 3.094 N/A VAL 108.A N ALA 104.A O no hydrogen 2.910 N/A ASN 109.A N LEU 105.A O no hydrogen 2.970 N/A ALA 110.A N HIS 106.A O no hydrogen 3.190 N/A GLU 111.A N VAL 108.A O no hydrogen 2.928 N/A LEU 112.A N ASN 109.A O no hydrogen 3.220 N/A GLU 114.A N GLU 111.A O no hydrogen 3.410 N/A ILE 120.A N MET 116.A O no hydrogen 3.118 N/A ASN 121.A N PRO 117.A O no hydrogen 2.924 N/A ILE 122.A N ASN 118.A O no hydrogen 3.028 N/A THR 123.A N ILE 119.A O no hydrogen 2.989 N/A THR 123.A OG1 ILE 119.A O no hydrogen 2.898 N/A THR 123.A OG1 ILE 120.A O no hydrogen 2.992 N/A LYS 124.A N ILE 120.A O no hydrogen 2.949 N/A VAL 125.A N ASN 121.A O no hydrogen 3.175 N/A MET 126.A N ILE 122.A O no hydrogen 3.123 N/A GLU 127.A N THR 123.A O no hydrogen 2.991 N/A GLU 128.A N LYS 124.A O no hydrogen 2.952 N/A ILE 129.A N VAL 125.A O no hydrogen 3.039 N/A LEU 130.A N MET 126.A O no hydrogen 2.969 N/A SER 131.A N GLU 127.A O no hydrogen 2.902 N/A SER 131.A OG GLU 127.A O no hydrogen 2.692 N/A ILE 132.A N GLU 128.A O no hydrogen 3.099 N/A VAL 133.A N ILE 129.A O no hydrogen 3.152 N/A LYS 134.A N LEU 130.A O no hydrogen 2.968 N/A TYR 135.A N SER 131.A O no hydrogen 3.015 N/A HIS 136.A N ILE 132.A O no hydrogen 2.935 N/A PHE 137.A N VAL 133.A O no hydrogen 3.163 N/A LYS 138.A NZ TYR 135.A O no hydrogen 3.190 N/A ILE 139.A N LYS 134.A O no hydrogen 3.246 N/A GLU 144.A N ASN 142.A OD1 no hydrogen 3.200 N/A SER 145.A N ASN 142.A O no hydrogen 3.020 N/A HIS 147.A N SER 145.A OG no hydrogen 3.144 N/A TYR 149.A N SER 145.A O no hydrogen 3.163 N/A ARG 150.A N LEU 146.A O no hydrogen 3.018 N/A PHE 151.A N HIS 147.A O no hydrogen 3.010 N/A VAL 152.A N TYR 148.A O no hydrogen 2.909 N/A THR 153.A N TYR 149.A O no hydrogen 3.032 N/A THR 153.A OG1 TYR 149.A O no hydrogen 2.796 N/A ASP 154.A N ARG 150.A O no hydrogen 2.879 N/A LEU 155.A N PHE 151.A O no hydrogen 2.944 N/A LYS 156.A N VAL 152.A O no hydrogen 3.104 N/A PHE 157.A N THR 153.A O no hydrogen 3.050 N/A PHE 158.A N ASP 154.A O no hydrogen 2.885 N/A ALA 159.A N LEU 155.A O no hydrogen 2.922 N/A GLN 160.A N LYS 156.A O no hydrogen 2.819 N/A ARG 161.A N PHE 157.A O no hydrogen 3.108 N/A ARG 161.A NE GLU 207.A OE2 no hydrogen 3.114 N/A ARG 161.A NH1 THR 166.A O no hydrogen 2.815 N/A ARG 161.A NH2 LYS 202.A O no hydrogen 3.154 N/A ARG 161.A NH2 GLU 207.A OE1 no hydrogen 2.712 N/A ARG 161.A NH2 GLU 207.A OE2 no hydrogen 3.556 N/A LEU 162.A N PHE 158.A O no hydrogen 2.994 N/A PHE 163.A N ALA 159.A O no hydrogen 3.125 N/A ASN 164.A N ARG 161.A O no hydrogen 3.202 N/A HIS 167.A ND1 GLY 165.A O no hydrogen 2.897 N/A PHE 172.A N ASP 170.A OD2 no hydrogen 2.917 N/A LEU 174.A N ASP 171.A O no hydrogen 2.831 N/A ASP 175.A N ASP 171.A O no hydrogen 2.959 N/A THR 176.A OG1 PHE 172.A O no hydrogen 3.467 N/A LYS 178.A N LEU 174.A O no hydrogen 3.110 N/A LYS 178.A NZ ASP 175.A OD1 no hydrogen 2.823 N/A GLU 179.A N THR 176.A O no hydrogen 3.348 N/A TYR 181.A N VAL 177.A O no hydrogen 2.879 N/A TYR 185.A N TYR 181.A O no hydrogen 2.931 N/A GLU 186.A N HIS 182.A O no hydrogen 3.053 N/A CYS 187.A N ALA 184.A O no hydrogen 2.965 N/A THR 188.A N ALA 184.A O no hydrogen 2.982 N/A THR 188.A OG1 ALA 184.A O no hydrogen 3.405 N/A THR 188.A OG1 THR 212.A OG1 no hydrogen 2.834 N/A LYS 189.A N TYR 185.A O no hydrogen 2.901 N/A LYS 190.A N GLU 186.A O no hydrogen 3.350 N/A LYS 190.A NZ HIS 136.A ND1 no hydrogen 2.891 N/A ILE 191.A N CYS 187.A O no hydrogen 3.009 N/A GLN 192.A N THR 188.A O no hydrogen 2.845 N/A THR 193.A N LYS 189.A O no hydrogen 2.956 N/A THR 193.A OG1 LYS 189.A O no hydrogen 3.116 N/A TYR 194.A N LYS 190.A O no hydrogen 2.957 N/A TYR 194.A OH GLU 128.A OE1 no hydrogen 2.641 N/A ILE 195.A N ILE 191.A O no hydrogen 2.929 N/A GLU 196.A N GLN 192.A O no hydrogen 3.017 N/A ARG 197.A N THR 193.A O no hydrogen 2.930 N/A GLU 198.A N TYR 194.A O no hydrogen 2.802 N/A TYR 199.A N ILE 195.A O no hydrogen 2.943 N/A TYR 199.A OH GLU 128.A OE1 no hydrogen 2.647 N/A THR 204.A N GLU 207.A OE1 no hydrogen 2.841 N/A SER 205.A OG ASP 170.A O no hydrogen 3.047 N/A SER 205.A OG ASP 171.A OD2 no hydrogen 2.997 N/A GLU 207.A N THR 204.A OG1 no hydrogen 3.144 N/A LEU 208.A N THR 204.A O no hydrogen 2.911 N/A LEU 209.A N SER 205.A O no hydrogen 2.930 N/A TYR 210.A N ASP 206.A O no hydrogen 2.971 N/A LEU 211.A N GLU 207.A O no hydrogen 2.864 N/A THR 212.A N LEU 208.A O no hydrogen 3.022 N/A THR 212.A OG1 THR 188.A OG1 no hydrogen 2.834 N/A THR 212.A OG1 LEU 208.A O no hydrogen 2.763 N/A ILE 213.A N LEU 209.A O no hydrogen 3.017 N/A ASP 214.A N TYR 210.A O no hydrogen 2.837 N/A ILE 215.A N LEU 211.A O no hydrogen 2.957 N/A GLU 216.A N THR 212.A O no hydrogen 3.040 N/A ARG 217.A N ILE 213.A O no hydrogen 2.891 N/A ARG 217.A NH1 TYR 181.A OH no hydrogen 3.145 N/A ARG 217.A NH2 TYR 181.A OH no hydrogen 2.956 N/A VAL 218.A N ASP 214.A O no hydrogen 2.954 N/A VAL 219.A N ILE 215.A O no hydrogen 2.877 N/A LYS 220.A N GLU 216.A O no hydrogen 3.094 N/A