Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rz2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 115.A O no hydrogen 2.754 N/A ARG 4.A NE TYR 243.A OH no hydrogen 3.350 N/A THR 5.A N ASP 137.A OD2 no hydrogen 3.211 N/A THR 5.A OG1 ASP 137.A OD2 no hydrogen 3.027 N/A ILE 6.A N LEU 117.A O no hydrogen 2.986 N/A ALA 7.A N ASP 138.A O no hydrogen 2.919 N/A VAL 8.A N PHE 119.A O no hydrogen 2.880 N/A THR 9.A N PHE 140.A O no hydrogen 2.856 N/A THR 9.A OG1 SER 10.A O no hydrogen 3.440 N/A SER 10.A OG LYS 12.A O no hydrogen 2.922 N/A LYS 17.A NZ ASP 120.A OD1 no hydrogen 2.812 N/A LYS 17.A NZ MET 121.A O no hydrogen 2.711 N/A SER 18.A OG ASP 120.A OD1 no hydrogen 3.501 N/A SER 18.A OG ASP 120.A OD2 no hydrogen 2.641 N/A VAL 20.A N GLY 16.A O no hydrogen 3.074 N/A SER 21.A N LYS 17.A O no hydrogen 2.785 N/A SER 21.A OG ASP 120.A OD1 no hydrogen 2.928 N/A LEU 22.A N SER 18.A O no hydrogen 3.080 N/A ASN 23.A N ASN 19.A O no hydrogen 3.187 N/A ASN 23.A ND2 ASN 19.A O no hydrogen 2.745 N/A PHE 24.A N VAL 20.A O no hydrogen 2.945 N/A SER 25.A N SER 21.A O no hydrogen 2.900 N/A SER 25.A OG SER 21.A O no hydrogen 2.843 N/A LEU 26.A N LEU 22.A O no hydrogen 2.949 N/A SER 27.A N ASN 23.A O no hydrogen 3.220 N/A SER 27.A OG ASN 23.A O no hydrogen 3.107 N/A LEU 28.A N PHE 24.A O no hydrogen 3.280 N/A SER 29.A N SER 25.A O no hydrogen 3.170 N/A SER 29.A OG GLU 78.A O no hydrogen 3.501 N/A LYS 30.A N LEU 26.A O no hydrogen 2.967 N/A LEU 31.A N SER 27.A O no hydrogen 3.094 N/A GLY 32.A N SER 29.A O no hydrogen 2.993 N/A PHE 33.A N LEU 28.A O no hydrogen 3.382 N/A ARG 34.A N ASP 115.A OD2 no hydrogen 3.060 N/A ARG 34.A NE ASP 115.A OD2 no hydrogen 3.206 N/A ARG 34.A NH2 ASP 115.A OD1 no hydrogen 2.561 N/A LEU 36.A N TYR 116.A O no hydrogen 3.015 N/A LEU 37.A N SER 81.A O no hydrogen 2.866 N/A LEU 38.A N ILE 118.A O no hydrogen 2.839 N/A ASP 39.A N ILE 83.A O no hydrogen 2.963 N/A MET 40.A N ASP 120.A O no hydrogen 3.079 N/A ASP 41.A N ASP 39.A OD1 no hydrogen 3.070 N/A ILE 42.A N ASP 41.A OD1 no hydrogen 2.569 N/A ILE 49.A N GLY 45.A O no hydrogen 2.896 N/A LEU 50.A N ASN 46.A O no hydrogen 2.971 N/A LEU 51.A N ILE 47.A O no hydrogen 2.979 N/A LEU 51.A N ASP 48.A O no hydrogen 3.185 N/A GLY 52.A N ILE 49.A O no hydrogen 3.196 N/A LEU 57.A N SER 56.A OG no hydrogen 2.392 N/A ALA 58.A N ASP 61.A OD2 no hydrogen 3.135 N/A LEU 59.A N ALA 84.A O no hydrogen 2.809 N/A ASP 61.A N ALA 58.A O no hydrogen 2.854 N/A TRP 62.A N LEU 59.A O no hydrogen 3.002 N/A TRP 62.A NE1 GLU 106.A OE1 no hydrogen 2.934 N/A SER 64.A N ALA 60.A O no hydrogen 3.261 N/A SER 64.A OG ALA 60.A O no hydrogen 3.123 N/A ARG 66.A NH1 TRP 62.A O no hydrogen 2.698 N/A LEU 67.A N ASP 61.A O no hydrogen 3.198 N/A LEU 69.A N GLU 106.A OE2 no hydrogen 2.870 N/A GLU 71.A N PRO 68.A O no hydrogen 3.285 N/A LEU 72.A N LEU 69.A O no hydrogen 2.910 N/A LYS 74.A N TYR 82.A O no hydrogen 2.712 N/A LYS 74.A NZ ASP 48.A OD1 no hydrogen 2.679 N/A LYS 74.A NZ ASP 48.A OD2 no hydrogen 3.439 N/A LYS 74.A NZ SER 54.A O no hydrogen 3.174 N/A GLY 76.A N LEU 80.A O no hydrogen 2.721 N/A HIS 79.A ND1 HIS 79.A O no hydrogen 2.712 N/A LEU 80.A N PRO 77.A O no hydrogen 3.037 N/A SER 81.A N VAL 35.A O no hydrogen 2.935 N/A SER 81.A OG TYR 114.A OH no hydrogen 2.685 N/A TYR 82.A N LYS 74.A O no hydrogen 3.056 N/A TYR 82.A OH ASP 48.A OD1 no hydrogen 2.610 N/A ILE 83.A N LEU 37.A O no hydrogen 3.011 N/A GLY 88.A N GLN 91.A OE1 no hydrogen 2.617 N/A GLN 91.A N GLY 88.A O no hydrogen 3.128 N/A GLN 93.A N ALA 89.A O no hydrogen 3.102 N/A ILE 100.A N ASP 96.A O no hydrogen 2.988 N/A ASP 101.A N THR 97.A O no hydrogen 3.213 N/A ARG 102.A N ALA 98.A O no hydrogen 3.003 N/A PHE 103.A N SER 99.A O no hydrogen 3.002 N/A LEU 104.A N ILE 100.A O no hydrogen 2.833 N/A THR 105.A N ASP 101.A O no hydrogen 2.898 N/A GLU 106.A N ARG 102.A O no hydrogen 2.932 N/A LEU 107.A N PHE 103.A O no hydrogen 2.795 N/A GLN 108.A N LEU 104.A O no hydrogen 2.982 N/A ALA 109.A N THR 105.A O no hydrogen 3.122 N/A VAL 110.A N GLU 106.A O no hydrogen 3.079 N/A ALA 111.A N LEU 107.A O no hydrogen 2.787 N/A SER 112.A N ALA 109.A O no hydrogen 3.458 N/A SER 112.A OG ALA 109.A O no hydrogen 2.659 N/A GLN 113.A N VAL 110.A O no hydrogen 3.245 N/A TYR 114.A N ALA 111.A O no hydrogen 3.231 N/A TYR 114.A OH SER 81.A OG no hydrogen 2.685 N/A ASP 115.A N ARG 34.A O no hydrogen 2.884 N/A TYR 116.A N ARG 34.A O no hydrogen 3.190 N/A LEU 117.A N ARG 4.A O no hydrogen 2.748 N/A ILE 118.A N LEU 36.A O no hydrogen 2.805 N/A PHE 119.A N ILE 6.A O no hydrogen 2.735 N/A ASP 120.A N LEU 38.A O no hydrogen 2.956 N/A MET 121.A N VAL 8.A O no hydrogen 3.015 N/A GLY 124.A N SER 10.A O no hydrogen 3.125 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.644 N/A ARG 129.A N SER 126.A O no hydrogen 3.125 N/A PHE 132.A N GLU 128.A O no hydrogen 3.369 N/A LEU 133.A N ARG 129.A O no hydrogen 2.860 N/A LYS 134.A N LEU 130.A O no hydrogen 2.982 N/A LYS 134.A NZ ALA 163.A O no hydrogen 3.088 N/A SER 135.A N PHE 132.A O no hydrogen 3.064 N/A SER 135.A OG TYR 131.A O no hydrogen 2.854 N/A VAL 136.A N PHE 132.A O no hydrogen 3.272 N/A ASP 137.A N THR 5.A O no hydrogen 3.004 N/A ASP 137.A N THR 5.A OG1 no hydrogen 3.133 N/A ASP 138.A N THR 5.A O no hydrogen 3.131 N/A VAL 139.A N PRO 168.A O no hydrogen 3.142 N/A PHE 140.A N ALA 7.A O no hydrogen 2.846 N/A VAL 141.A N SER 170.A O no hydrogen 2.798 N/A VAL 142.A N THR 9.A O no hydrogen 2.773 N/A THR 143.A N ILE 172.A O no hydrogen 2.889 N/A THR 143.A OG1 THR 144.A O no hydrogen 3.449 N/A THR 143.A OG1 ALA 149.A O no hydrogen 3.276 N/A MET 150.A N GLU 146.A O no hydrogen 3.081 N/A THR 151.A N PRO 147.A O no hydrogen 3.298 N/A THR 151.A OG1 PRO 147.A O no hydrogen 3.077 N/A ASP 152.A N THR 148.A O no hydrogen 3.194 N/A ALA 153.A N ALA 149.A O no hydrogen 2.844 N/A TYR 154.A N MET 150.A O no hydrogen 3.009 N/A ALA 155.A N THR 151.A O no hydrogen 3.000 N/A MET 156.A N ASP 152.A O no hydrogen 2.995 N/A MET 157.A N ALA 153.A O no hydrogen 3.016 N/A LYS 158.A N TYR 154.A O no hydrogen 2.837 N/A TYR 159.A N ALA 155.A O no hydrogen 2.901 N/A MET 160.A N MET 156.A O no hydrogen 3.018 N/A HIS 161.A N MET 157.A O no hydrogen 2.908 N/A ALA 162.A N LYS 158.A O no hydrogen 2.798 N/A ALA 163.A N TYR 159.A O no hydrogen 2.847 N/A GLY 164.A N HIS 161.A O no hydrogen 2.996 N/A SER 165.A N MET 160.A O no hydrogen 3.043 N/A SER 165.A OG LEU 133.A O no hydrogen 3.509 N/A SER 170.A N VAL 139.A O no hydrogen 2.906 N/A VAL 171.A N ALA 202.A O no hydrogen 2.839 N/A ILE 172.A N VAL 141.A O no hydrogen 2.910 N/A VAL 173.A N GLY 205.A O no hydrogen 3.103 N/A ASN 174.A N THR 143.A O no hydrogen 2.782 N/A ASN 174.A ND2 VAL 15.A O no hydrogen 2.712 N/A ALA 176.A N ILE 207.A O no hydrogen 3.032 N/A TYR 183.A N ARG 180.A O no hydrogen 3.099 N/A GLU 184.A N ARG 180.A O no hydrogen 3.096 N/A VAL 185.A N GLU 181.A O no hydrogen 3.317 N/A GLU 187.A N TYR 183.A O no hydrogen 2.831 N/A ARG 188.A N GLU 184.A O no hydrogen 2.983 N/A LEU 189.A N VAL 185.A O no hydrogen 2.908 N/A LYS 190.A N PHE 186.A O no hydrogen 2.723 N/A HIS 191.A N GLU 187.A O no hydrogen 3.174 N/A VAL 192.A N ARG 188.A O no hydrogen 3.500 N/A THR 193.A N LEU 189.A O no hydrogen 3.197 N/A THR 193.A OG1 LEU 189.A O no hydrogen 2.806 N/A THR 193.A OG1 LYS 190.A O no hydrogen 3.296 N/A GLY 194.A N LYS 190.A O no hydrogen 3.186 N/A ARG 195.A N HIS 191.A O no hydrogen 2.999 N/A PHE 196.A N VAL 192.A O no hydrogen 3.215 N/A LEU 197.A N THR 193.A O no hydrogen 3.050 N/A LYS 199.A N THR 193.A O no hydrogen 3.313 N/A LYS 199.A NZ ALA 167.A O no hydrogen 2.913 N/A ALA 202.A N PHE 169.A O no hydrogen 2.955 N/A LEU 204.A N VAL 171.A O no hydrogen 2.868 N/A ILE 207.A N VAL 173.A O no hydrogen 2.807 N/A THR 212.A N ASP 210.A OD1 no hydrogen 2.730 N/A THR 212.A OG1 ASP 210.A OD1 no hydrogen 2.965 N/A VAL 213.A N ASP 210.A O no hydrogen 3.120 N/A ARG 215.A N ARG 211.A O no hydrogen 3.153 N/A ALA 216.A N THR 212.A O no hydrogen 2.795 N/A VAL 217.A N VAL 213.A O no hydrogen 2.992 N/A VAL 218.A N ALA 214.A O no hydrogen 3.045 N/A SER 219.A N ARG 215.A O no hydrogen 2.940 N/A SER 219.A OG ARG 215.A O no hydrogen 2.663 N/A GLN 220.A N VAL 217.A O no hydrogen 3.164 N/A GLN 220.A NE2 ILE 49.A O no hydrogen 3.231 N/A THR 221.A N ALA 216.A O no hydrogen 3.006 N/A THR 221.A OG1 SER 219.A O no hydrogen 3.539 N/A VAL 224.A N ASN 23.A OD1 no hydrogen 3.307 N/A LEU 226.A N PRO 222.A O no hydrogen 2.895 N/A ASP 227.A N PHE 223.A O no hydrogen 2.899 N/A ALA 229.A N ASP 227.A OD1 no hydrogen 3.191 N/A ALA 230.A N ASP 227.A O no hydrogen 3.246 N/A ALA 232.A N ASP 210.A OD2 no hydrogen 2.910 N/A SER 233.A OG PHE 223.A O no hydrogen 3.103 N/A SER 233.A OG ASP 227.A O no hydrogen 2.814 N/A LYS 234.A N ALA 230.A O no hydrogen 3.013 N/A LYS 234.A NZ ALA 229.A O no hydrogen 2.992 N/A ALA 235.A N LYS 231.A O no hydrogen 3.200 N/A VAL 236.A N ALA 232.A O no hydrogen 3.102 N/A ARG 237.A N SER 233.A O no hydrogen 2.960 N/A ARG 237.A NH2 PRO 228.A O no hydrogen 2.218 N/A GLN 238.A N LYS 234.A O no hydrogen 2.890 N/A MET 239.A N ALA 235.A O no hydrogen 3.087 N/A ALA 240.A N VAL 236.A O no hydrogen 3.198 N/A PHE 241.A N ARG 237.A O no hydrogen 2.981 N/A ARG 242.A N GLN 238.A O no hydrogen 2.874 N/A ARG 242.A NH1 LEU 204.A O no hydrogen 2.987 N/A TYR 243.A N MET 239.A O no hydrogen 2.906 N/A TYR 243.A OH ASP 138.A OD2 no hydrogen 2.720 N/A ALA 244.A N ALA 240.A O no hydrogen 3.159 N/A LEU 251.A N PHE 247.A O no hydrogen 3.155 N/A ARG 252.A N PHE 248.A O no hydrogen 3.114 N/A ARG 252.A NE ASP 101.A OD1 no hydrogen 2.934 N/A ARG 252.A NH2 ASP 101.A OD1 no hydrogen 3.422 N/A ARG 252.A NH2 ASP 101.A OD2 no hydrogen 3.037 N/A GLN 253.A N ALA 249.A O no hydrogen 2.958 N/A LEU 254.A N LYS 250.A O no hydrogen 3.020 N/A PHE 255.A N LEU 251.A O no hydrogen 3.142 N/A LEU 256.A N ARG 252.A O no hydrogen 3.022 N/A GLU 257.A N LEU 254.A O no hydrogen 3.439 N/A ARG 258.A NH2 LEU 95.A O no hydrogen 3.275 N/A