Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4is2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLN 4.A OE1 no hydrogen 2.401 N/A LEU 2.A N ASN 28.A OD1 no hydrogen 3.055 N/A VAL 3.A N ASN 28.A O no hydrogen 3.183 N/A GLN 4.A N ASN 1.A O no hydrogen 3.324 N/A GLN 4.A NE2 ASP 5.A OD1 no hydrogen 3.052 N/A ASP 5.A N GLY 29.A O no hydrogen 2.826 N/A LYS 6.A N VAL 3.A O no hydrogen 2.969 N/A LYS 6.A NZ.A ASP 195.A OD1 no hydrogen 3.270 N/A LYS 6.A NZ.B ALA 193.A O no hydrogen 2.775 N/A LYS 6.A NZ.B ASP 195.A OD1 no hydrogen 3.294 N/A VAL 7.A N ASP 85.A OD2 no hydrogen 2.844 N/A THR 8.A N LYS 31.A O no hydrogen 2.826 N/A THR 8.A OG1 LYS 6.A O no hydrogen 3.027 N/A ILE 9.A N VAL 86.A O no hydrogen 2.911 N/A ILE 10.A N SER 33.A O no hydrogen 2.995 N/A THR 11.A N ILE 87.A O no hydrogen 2.920 N/A THR 11.A OG1 ILE 87.A O no hydrogen 3.370 N/A GLY 13.A N PHE 35.A O no hydrogen 2.845 N/A PHE 19.A N ARG 15.A O no hydrogen 3.103 N/A ALA 20.A N GLY 16.A O no hydrogen 3.035 N/A ALA 21.A N ILE 17.A O no hydrogen 2.763 N/A ALA 22.A N GLY 18.A O no hydrogen 2.927 N/A LYS 23.A N PHE 19.A O no hydrogen 3.100 N/A ILE 24.A N ALA 20.A O no hydrogen 3.017 N/A PHE 25.A N ALA 21.A O no hydrogen 2.745 N/A ILE 26.A N ALA 22.A O no hydrogen 2.991 N/A ASP 27.A N LYS 23.A O no hydrogen 2.939 N/A ASN 28.A N ILE 24.A O no hydrogen 3.046 N/A ASN 28.A N PHE 25.A O no hydrogen 3.038 N/A ASN 28.A ND2 ILE 24.A O no hydrogen 3.025 N/A GLY 29.A N ILE 26.A O no hydrogen 3.018 N/A ALA 30.A N PHE 25.A O no hydrogen 2.981 N/A LYS 31.A N LYS 6.A O no hydrogen 3.009 N/A SER 33.A N THR 8.A O no hydrogen 2.797 N/A ILE 34.A N LEU 59.A O no hydrogen 2.912 N/A PHE 35.A N ILE 10.A O no hydrogen 2.949 N/A GLY 36.A N PHE 61.A O no hydrogen 2.957 N/A GLN 39.A NE2 ASP 43.A OD1 no hydrogen 2.963 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.145 N/A VAL 42.A N THR 38.A O no hydrogen 2.906 N/A ASP 43.A N GLN 39.A O no hydrogen 2.807 N/A THR 44.A N GLU 40.A O no hydrogen 3.011 N/A THR 44.A OG1.A GLU 40.A O no hydrogen 3.042 N/A THR 44.A OG1.B GLU 41.A O no hydrogen 2.824 N/A ALA 45.A N GLU 41.A O no hydrogen 3.041 N/A LEU 46.A N VAL 42.A O no hydrogen 2.863 N/A ALA 47.A N ASP 43.A O no hydrogen 3.009 N/A GLN 48.A N THR 44.A O no hydrogen 3.016 N/A LEU 49.A N ALA 45.A O no hydrogen 2.859 N/A LYS 50.A N LEU 46.A O no hydrogen 2.923 N/A LYS 50.A NZ GLU 56.A O no hydrogen 3.072 N/A GLU 51.A N ALA 47.A O no hydrogen 3.082 N/A LEU 52.A N GLN 48.A O no hydrogen 3.269 N/A TYR 53.A N LEU 49.A O no hydrogen 2.723 N/A TYR 53.A OH ASP 27.A OD1 no hydrogen 2.584 N/A GLU 56.A N TYR 53.A O no hydrogen 3.125 N/A PHE 61.A N ILE 34.A O no hydrogen 3.000 N/A THR 66.A N ASP 64.A OD1 no hydrogen 2.899 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.614 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 3.096 N/A SER 67.A N ASP 64.A O no hydrogen 2.842 N/A ALA 70.A N SER 67.A OG no hydrogen 3.160 N/A VAL 71.A N SER 67.A O no hydrogen 3.047 N/A ALA 73.A N ALA 70.A O no hydrogen 3.093 N/A VAL 74.A N VAL 71.A O no hydrogen 2.797 N/A GLN 76.A N ALA 72.A O no hydrogen 3.064 N/A GLN 76.A N ALA 73.A O no hydrogen 3.169 N/A VAL 77.A N ALA 73.A O no hydrogen 3.296 N/A ALA 78.A N VAL 74.A O no hydrogen 2.992 N/A GLN 79.A N GLY 75.A O no hydrogen 2.809 N/A LYS 80.A N GLN 76.A O no hydrogen 2.981 N/A LYS 80.A NZ GLU 57.A OE1 no hydrogen 3.086 N/A LYS 80.A NZ GLU 57.A OE2 no hydrogen 3.544 N/A TYR 81.A N VAL 77.A O no hydrogen 2.990 N/A GLY 82.A N ALA 78.A O no hydrogen 2.624 N/A ARG 83.A NE ASP 85.A OD2 no hydrogen 2.861 N/A ARG 83.A NH2 ASP 5.A O no hydrogen 2.949 N/A ASP 85.A N VAL 7.A O no hydrogen 2.847 N/A VAL 86.A N VAL 7.A O no hydrogen 2.949 N/A ASN 88.A N ILE 135.A O no hydrogen 2.753 N/A ASN 88.A ND2 ASN 136.A OD1 no hydrogen 2.901 N/A ASN 89.A ND2 THR 11.A O no hydrogen 2.928 N/A ALA 90.A N THR 11.A OG1 no hydrogen 2.890 N/A ILE 92.A N ASN 112.A OD1 no hydrogen 2.833 N/A SER 94.A N THR 141.A O no hydrogen 2.985 N/A SER 94.A OG ASN 96.A O no hydrogen 2.792 N/A SER 94.A OG GLU 105.A OE2.B no hydrogen 2.986 N/A ASN 95.A N GLU 105.A OE2.B no hydrogen 2.602 N/A ASN 96.A N SER 94.A OG no hydrogen 3.068 N/A PHE 98.A N ILE 143.A O no hydrogen 3.017 N/A ARG 100.A N VAL 97.A O no hydrogen 2.862 N/A VAL 101.A N PHE 98.A O no hydrogen 3.254 N/A GLU 105.A N SER 102.A OG no hydrogen 2.893 N/A PHE 106.A N SER 102.A O no hydrogen 2.938 N/A LYS 107.A N GLU 103.A O no hydrogen 2.972 N/A HIS 108.A N GLU 104.A O no hydrogen 3.062 N/A ILE 109.A N GLU 105.A O no hydrogen 2.942 N/A ILE 111.A N HIS 108.A O no hydrogen 3.082 N/A ASN 112.A N ILE 109.A O no hydrogen 2.713 N/A ASN 112.A ND2 ILE 92.A O no hydrogen 2.930 N/A ASN 112.A ND2 SER 147.A OG no hydrogen 3.144 N/A GLY 115.A N ASP 110.A O no hydrogen 2.855 N/A PHE 117.A N VAL 113.A O no hydrogen 2.873 N/A ASN 118.A N THR 114.A O no hydrogen 2.759 N/A ASN 118.A ND2 LEU 65.A O no hydrogen 2.945 N/A GLY 119.A N GLY 115.A O no hydrogen 2.993 N/A ALA 120.A N VAL 116.A O no hydrogen 2.915 N/A TRP 121.A N PHE 117.A O no hydrogen 2.829 N/A CYS 122.A N ASN 118.A O no hydrogen 2.955 N/A CYS 122.A SG ARG 68.A O no hydrogen 3.629 N/A CYS 122.A SG ASN 118.A O no hydrogen 3.198 N/A ALA 123.A N GLY 119.A O no hydrogen 3.009 N/A TYR 124.A N ALA 120.A O no hydrogen 2.898 N/A GLN 125.A N TRP 121.A O no hydrogen 3.028 N/A CYS 126.A N CYS 122.A O no hydrogen 3.200 N/A LYS 127.A NZ GLN 125.A OE1 no hydrogen 2.832 N/A LYS 131.A NZ.B ASP 195.A OD1 no hydrogen 3.285 N/A VAL 133.A N ASP 85.A O no hydrogen 2.981 N/A ILE 134.A N ARG 168.A O no hydrogen 2.816 N/A ASN 136.A N VAL 170.A O no hydrogen 2.813 N/A ASN 136.A ND2 THR 155.A OG1 no hydrogen 2.918 N/A THR 137.A N ASN 88.A O no hydrogen 3.012 N/A THR 137.A OG1 ASN 88.A O no hydrogen 3.403 N/A THR 137.A OG1 TYR 189.A OH no hydrogen 2.700 N/A ALA 138.A N VAL 172.A O no hydrogen 2.813 N/A ALA 146.A N THR 141.A OG1 no hydrogen 3.092 N/A ALA 149.A N PRO 145.A O no hydrogen 3.394 N/A SER 150.A N ALA 146.A O no hydrogen 3.070 N/A SER 150.A OG.B ALA 146.A O no hydrogen 3.203 N/A VAL 151.A N SER 147.A O no hydrogen 3.116 N/A ILE 152.A N LYS 148.A O no hydrogen 3.182 N/A GLY 153.A N ALA 149.A O no hydrogen 2.967 N/A LEU 154.A N SER 150.A O no hydrogen 2.849 N/A THR 155.A N VAL 151.A O no hydrogen 2.850 N/A THR 155.A OG1 VAL 151.A O no hydrogen 2.981 N/A HIS 156.A N ILE 152.A O no hydrogen 3.025 N/A HIS 156.A ND1 ALA 202.A O no hydrogen 2.992 N/A GLY 157.A N GLY 153.A O no hydrogen 2.899 N/A LEU 158.A N LEU 154.A O no hydrogen 2.879 N/A GLY 159.A N THR 155.A O no hydrogen 3.078 N/A ARG 160.A N HIS 156.A O no hydrogen 3.204 N/A ARG 160.A NE.B HIS 156.A NE2 no hydrogen 3.198 N/A GLU 161.A N GLY 157.A O no hydrogen 3.040 N/A ILE 162.A N LEU 158.A O no hydrogen 3.032 N/A LYS 165.A N ILE 162.A O no hydrogen 2.862 N/A ASN 166.A N ILE 163.A O no hydrogen 2.946 N/A ASN 166.A ND2 LYS 130.A O no hydrogen 2.877 N/A ARG 168.A N GLY 132.A O no hydrogen 2.933 N/A ARG 168.A NH1 LEU 192.A O no hydrogen 3.161 N/A ARG 168.A NH1 ILE 200.A O no hydrogen 3.157 N/A ARG 168.A NH2 LEU 192.A O no hydrogen 2.834 N/A VAL 169.A N THR 201.A OG1 no hydrogen 2.989 N/A VAL 170.A N ILE 134.A O no hydrogen 2.896 N/A GLY 171.A N THR 203.A O no hydrogen 2.836 N/A VAL 172.A N ASN 136.A O no hydrogen 2.977 N/A ALA 173.A N VAL 205.A O no hydrogen 2.901 N/A GLY 175.A N VAL 207.A O no hydrogen 2.889 N/A ASN 178.A N LEU 180.A O no hydrogen 2.779 N/A GLU 181.A N GLU 184.A OE1 no hydrogen 2.874 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.779 N/A GLU 184.A N GLU 181.A O no hydrogen 2.971 N/A ILE 185.A N PRO 182.A O no hydrogen 3.141 N/A ALA 186.A N PRO 182.A O no hydrogen 3.015 N/A ASN 187.A N GLU 183.A O no hydrogen 2.814 N/A VAL 188.A N ILE 185.A O no hydrogen 3.035 N/A TYR 189.A N ILE 185.A O no hydrogen 3.178 N/A TYR 189.A OH ASN 89.A OD1 no hydrogen 2.673 N/A TYR 189.A OH THR 137.A OG1 no hydrogen 2.700 N/A LEU 190.A N ALA 186.A O no hydrogen 2.950 N/A PHE 191.A N ASN 187.A O no hydrogen 3.077 N/A LEU 192.A N VAL 188.A O no hydrogen 2.918 N/A ALA 193.A N TYR 189.A O no hydrogen 2.874 N/A SER 194.A N LEU 190.A O no hydrogen 3.109 N/A SER 194.A N PHE 191.A O no hydrogen 3.027 N/A SER 194.A OG PHE 191.A O no hydrogen 2.662 N/A LEU 196.A N SER 194.A OG no hydrogen 3.144 N/A ALA 197.A N SER 194.A O no hydrogen 3.127 N/A SER 198.A N ASP 195.A O no hydrogen 3.131 N/A SER 198.A OG ASP 195.A O no hydrogen 3.481 N/A ILE 200.A N ALA 197.A O no hydrogen 2.844 N/A THR 201.A OG1 VAL 169.A O no hydrogen 3.401 N/A ALA 202.A N VAL 169.A O no hydrogen 2.705 N/A VAL 205.A N GLY 171.A O no hydrogen 2.802 N/A VAL 207.A N ALA 173.A O no hydrogen 2.963 N/A