Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hlu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 67.A OD2 no hydrogen 2.765 N/A ARG 2.A N ASP 67.A OD1 no hydrogen 2.936 N/A ILE 3.A N ILE 30.A O no hydrogen 2.714 N/A GLU 4.A N LEU 65.A O no hydrogen 2.842 N/A VAL 5.A N LEU 28.A O no hydrogen 2.672 N/A VAL 6.A N ASP 63.A O no hydrogen 3.066 N/A VAL 8.A N VAL 26.A O no hydrogen 3.000 N/A SER 9.A OG ASN 25.A OD1 no hydrogen 2.758 N/A HIS 10.A N LEU 23.A O no hydrogen 3.113 N/A ILE 11.A N THR 60.A OG1 no hydrogen 3.220 N/A PHE 12.A N LYS 20.A O no hydrogen 2.712 N/A GLY 15.A N GLU 19.A OE1 no hydrogen 3.129 N/A THR 16.A N ARG 14.A O no hydrogen 2.865 N/A LEU 18.A N THR 16.A OG1 no hydrogen 3.128 N/A LYS 20.A N PHE 12.A O no hydrogen 2.913 N/A ALA 22.A N HIS 10.A O no hydrogen 2.867 N/A LEU 23.A N HIS 10.A O no hydrogen 3.357 N/A GLU 24.A N GLY 214.A O no hydrogen 3.087 N/A ASN 25.A N SER 9.A OG no hydrogen 2.543 N/A VAL 26.A N VAL 8.A O no hydrogen 2.868 N/A LEU 28.A N VAL 5.A O no hydrogen 2.969 N/A ILE 30.A N ILE 3.A O no hydrogen 2.629 N/A GLU 34.A N ASN 31.A O no hydrogen 3.226 N/A CYS 35.A N ASP 206.A OD2 no hydrogen 3.203 N/A CYS 35.A SG GLY 33.A O no hydrogen 3.809 N/A LEU 36.A N VAL 191.A O no hydrogen 3.174 N/A LEU 37.A N ARG 207.A O no hydrogen 3.090 N/A VAL 38.A N LEU 193.A O no hydrogen 2.636 N/A ALA 39.A N VAL 209.A O no hydrogen 2.881 N/A SER 44.A N ASN 41.A O no hydrogen 3.275 N/A SER 44.A OG ASN 41.A O no hydrogen 2.744 N/A LYS 46.A NZ GLY 40.A O no hydrogen 2.671 N/A LYS 46.A NZ SER 44.A OG no hydrogen 3.267 N/A SER 47.A OG ASP 163.A OD2 no hydrogen 2.322 N/A LEU 49.A N GLY 45.A O no hydrogen 2.982 N/A LEU 50.A N LYS 46.A O no hydrogen 3.292 N/A GLN 51.A N SER 47.A O no hydrogen 3.063 N/A ILE 52.A N THR 48.A O no hydrogen 3.000 N/A VAL 53.A N LEU 49.A O no hydrogen 3.099 N/A ALA 54.A N LEU 50.A O no hydrogen 3.059 N/A GLY 55.A N ILE 52.A O no hydrogen 3.090 N/A LEU 56.A N GLN 51.A O no hydrogen 2.896 N/A THR 60.A N HIS 10.A ND1 no hydrogen 3.289 N/A THR 60.A OG1 ILE 11.A O no hydrogen 3.427 N/A SER 61.A N SER 9.A O no hydrogen 3.198 N/A ASP 63.A N VAL 6.A O no hydrogen 3.243 N/A LEU 65.A N GLU 4.A O no hydrogen 2.635 N/A TYR 66.A N GLU 69.A O no hydrogen 2.955 N/A TYR 66.A OH VAL 53.A O no hydrogen 3.051 N/A ASP 67.A N ARG 2.A O no hydrogen 2.807 N/A GLU 69.A N TYR 66.A O no hydrogen 3.482 N/A LYS 72.A N GLU 75.A OE2 no hydrogen 3.410 N/A GLU 75.A N LYS 72.A O no hydrogen 2.891 N/A ILE 76.A N LYS 72.A O no hydrogen 3.333 N/A ARG 77.A N GLY 73.A O no hydrogen 3.014 N/A ARG 77.A NH1 GLY 55.A O no hydrogen 2.420 N/A ASN 79.A N ILE 76.A O no hydrogen 2.984 N/A GLY 81.A N ILE 159.A O no hydrogen 2.919 N/A ALA 83.A N ILE 161.A O no hydrogen 2.825 N/A PHE 84.A N GLN 90.A OE1 no hydrogen 3.009 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 3.083 N/A ASP 89.A N TYR 86.A O no hydrogen 2.813 N/A GLN 90.A N PRO 87.A O no hydrogen 3.009 N/A GLN 90.A NE2 ALA 148.A O no hydrogen 2.957 N/A GLN 90.A NE2 SER 151.A OG no hydrogen 3.353 N/A PHE 91.A N PRO 87.A O no hydrogen 3.234 N/A PHE 92.A N GLU 99.A OE1 no hydrogen 2.918 N/A ALA 93.A N GLU 99.A OE1 no hydrogen 2.906 N/A VAL 96.A N ARG 134.A O no hydrogen 3.037 N/A PHE 97.A N LYS 132.A O no hydrogen 3.056 N/A GLU 99.A N ARG 95.A O no hydrogen 3.113 N/A VAL 100.A N VAL 96.A O no hydrogen 2.950 N/A ALA 101.A N PHE 97.A O no hydrogen 2.786 N/A VAL 104.A N ALA 101.A O no hydrogen 3.218 N/A LYS 105.A N ALA 101.A O no hydrogen 3.126 N/A PHE 107.A N VAL 104.A O no hydrogen 3.336 N/A TYR 108.A N VAL 104.A O no hydrogen 2.672 N/A ARG 111.A N TYR 108.A O no hydrogen 2.922 N/A VAL 114.A N ASP 112.A OD1 no hydrogen 3.504 N/A VAL 117.A N PRO 113.A O no hydrogen 2.904 N/A LYS 118.A N VAL 114.A O no hydrogen 3.042 N/A LYS 119.A N LEU 116.A O no hydrogen 3.174 N/A ALA 120.A N LEU 116.A O no hydrogen 2.997 N/A MET 121.A N VAL 117.A O no hydrogen 2.924 N/A PHE 123.A N LYS 119.A O no hydrogen 2.763 N/A VAL 124.A N ALA 120.A O no hydrogen 3.270 N/A GLY 125.A N GLU 122.A O no hydrogen 3.085 N/A LEU 126.A N MET 121.A O no hydrogen 2.634 N/A SER 130.A OG ASP 127.A OD2 no hydrogen 2.285 N/A PHE 131.A N PHE 128.A O no hydrogen 3.355 N/A LYS 132.A N PHE 128.A O no hydrogen 2.925 N/A LYS 132.A NZ ASP 129.A OD1 no hydrogen 3.541 N/A ARG 134.A N PHE 131.A O no hydrogen 3.095 N/A PHE 138.A N VAL 135.A O no hydrogen 2.976 N/A LEU 139.A N PRO 136.A O no hydrogen 3.101 N/A SER 140.A N GLU 143.A OE1 no hydrogen 2.894 N/A GLU 143.A N SER 140.A OG no hydrogen 3.254 N/A LYS 144.A N SER 140.A O no hydrogen 2.729 N/A LYS 144.A NZ PHE 137.A O no hydrogen 3.454 N/A ARG 145.A N GLY 141.A O no hydrogen 3.014 N/A ARG 145.A NH1 GLN 85.A O no hydrogen 3.173 N/A ARG 145.A NH2 GLN 85.A O no hydrogen 3.538 N/A ARG 146.A N GLY 142.A O no hydrogen 3.191 N/A VAL 147.A N GLU 143.A O no hydrogen 3.117 N/A ALA 148.A N LYS 144.A O no hydrogen 3.028 N/A ILE 149.A N ARG 145.A O no hydrogen 3.182 N/A ALA 150.A N ARG 146.A O no hydrogen 2.901 N/A SER 151.A N VAL 147.A O no hydrogen 2.982 N/A SER 151.A OG VAL 147.A O no hydrogen 3.120 N/A SER 151.A OG ALA 148.A O no hydrogen 2.860 N/A VAL 152.A N ILE 149.A O no hydrogen 3.015 N/A ILE 153.A N ILE 149.A O no hydrogen 3.132 N/A HIS 155.A N HIS 155.A ND1 no hydrogen 2.812 N/A GLU 156.A N ILE 153.A O no hydrogen 3.111 N/A ASP 158.A N ASN 79.A O no hydrogen 3.184 N/A ILE 159.A N ASN 79.A O no hydrogen 3.121 N/A LEU 160.A N THR 190.A O no hydrogen 3.052 N/A ILE 161.A N GLY 81.A O no hydrogen 2.641 N/A LEU 162.A N ILE 192.A O no hydrogen 2.817 N/A ASP 163.A N ALA 83.A O no hydrogen 2.936 N/A GLU 164.A N ILE 194.A O no hydrogen 2.757 N/A LEU 169.A N LEU 166.A O no hydrogen 3.381 N/A LYS 174.A N ASP 170.A O no hydrogen 2.683 N/A LYS 174.A NZ LEU 169.A O no hydrogen 3.508 N/A THR 175.A N ARG 171.A O no hydrogen 3.282 N/A THR 175.A OG1 ARG 171.A O no hydrogen 2.402 N/A ASP 176.A N GLU 172.A O no hydrogen 2.970 N/A LEU 177.A N GLY 173.A O no hydrogen 3.193 N/A LEU 177.A N LYS 174.A O no hydrogen 3.144 N/A LEU 178.A N LYS 174.A O no hydrogen 2.990 N/A ARG 179.A N THR 175.A O no hydrogen 3.043 N/A ARG 179.A NE ASP 176.A OD1 no hydrogen 2.469 N/A VAL 181.A N LEU 177.A O no hydrogen 3.187 N/A GLU 182.A N LEU 178.A O no hydrogen 2.864 N/A LYS 183.A N ARG 179.A O no hydrogen 3.239 N/A TRP 184.A N ILE 180.A O no hydrogen 3.221 N/A TRP 184.A NE1 THR 190.A O no hydrogen 3.145 N/A LYS 185.A N VAL 181.A O no hydrogen 3.137 N/A LYS 185.A NZ GLU 182.A OE1 no hydrogen 3.298 N/A THR 186.A N LYS 183.A O no hydrogen 3.034 N/A LEU 187.A N LYS 183.A O no hydrogen 3.311 N/A LEU 187.A N TRP 184.A O no hydrogen 3.028 N/A GLY 188.A N LYS 185.A O no hydrogen 3.340 N/A LYS 189.A NZ PRO 157.A O no hydrogen 3.350 N/A THR 190.A OG1 GLU 34.A O no hydrogen 3.131 N/A VAL 191.A N GLU 34.A O no hydrogen 3.160 N/A ILE 192.A N LEU 160.A O no hydrogen 2.786 N/A LEU 193.A N LEU 36.A O no hydrogen 2.842 N/A ILE 194.A N LEU 162.A O no hydrogen 2.968 N/A SER 195.A N VAL 38.A O no hydrogen 3.191 N/A HIS 196.A NE2 GLY 40.A O no hydrogen 3.141 N/A ASP 197.A N SER 195.A OG no hydrogen 2.832 N/A ILE 198.A N HIS 196.A O no hydrogen 2.946 N/A THR 200.A OG1 ASP 197.A OD1 no hydrogen 3.468 N/A THR 200.A OG1 ASP 197.A OD2 no hydrogen 3.288 N/A VAL 201.A N ASP 197.A O no hydrogen 3.086 N/A ILE 202.A N ILE 198.A O no hydrogen 2.691 N/A ASN 203.A ND2 GLU 199.A O no hydrogen 3.443 N/A HIS 204.A N VAL 201.A O no hydrogen 2.851 N/A HIS 204.A ND1 GLU 182.A OE1 no hydrogen 2.328 N/A VAL 205.A N ILE 202.A O no hydrogen 3.518 N/A ASP 206.A N CYS 35.A O no hydrogen 2.627 N/A ARG 207.A N CYS 35.A O no hydrogen 3.395 N/A VAL 208.A N GLY 220.A O no hydrogen 2.860 N/A VAL 209.A N LEU 37.A O no hydrogen 2.838 N/A VAL 210.A N PHE 218.A O no hydrogen 2.973 N/A LEU 211.A N ALA 39.A O no hydrogen 2.975 N/A GLU 212.A N LYS 215.A O no hydrogen 2.798 N/A GLY 214.A N SER 44.A O no hydrogen 3.097 N/A LYS 215.A N GLU 212.A O no hydrogen 2.993 N/A LYS 215.A NZ GLU 24.A OE2 no hydrogen 2.900 N/A LYS 216.A NZ SER 27.A O no hydrogen 2.761 N/A LYS 216.A NZ ASP 219.A OD2 no hydrogen 2.998 N/A VAL 217.A N VAL 210.A O no hydrogen 2.928 N/A ARG 222.A N ASP 206.A O no hydrogen 3.150 N/A ARG 222.A NH1 ILE 202.A O no hydrogen 3.208 N/A ARG 222.A NH1 VAL 205.A O no hydrogen 2.745 N/A GLU 224.A N THR 221.A OG1 no hydrogen 3.114 N/A PHE 225.A N THR 221.A O no hydrogen 2.904 N/A LEU 226.A N ARG 222.A O no hydrogen 3.158 N/A GLU 227.A N MET 223.A O no hydrogen 3.160 N/A LYS 228.A N GLU 224.A O no hydrogen 2.689 N/A LYS 228.A NZ GLU 224.A OE1 no hydrogen 2.865 N/A TYR 229.A N PHE 225.A O no hydrogen 2.837 N/A PHE 234.A N PRO 231.A O no hydrogen 3.220 N/A THR 235.A OG1 GLU 199.A OE1 no hydrogen 2.281 N/A LYS 237.A NZ GLU 199.A O no hydrogen 3.335 N/A MET 238.A N THR 235.A OG1 no hydrogen 3.241 N/A LEU 239.A N THR 235.A O no hydrogen 2.982 N/A VAL 240.A N SER 236.A O no hydrogen 3.278 N/A VAL 240.A N LYS 237.A O no hydrogen 3.222 N/A MET 241.A N LYS 237.A O no hydrogen 3.006 N/A ARG 242.A N MET 238.A O no hydrogen 2.944 N/A ARG 243.A N LEU 239.A O no hydrogen 3.095 N/A LEU 244.A N VAL 240.A O no hydrogen 3.093 N/A VAL 245.A N MET 241.A O no hydrogen 2.949 N/A LEU 246.A N ARG 242.A O no hydrogen 2.970 N/A LYS 247.A N LEU 244.A O no hydrogen 3.136 N/A GLY 248.A N VAL 245.A O no hydrogen 2.870 N/A GLU 249.A N LEU 244.A O no hydrogen 2.935 N/A SER 253.A N ASN 203.A OD1 no hydrogen 3.161 N/A SER 253.A OG PHE 252.A O no hydrogen 2.431 N/A SER 255.A N GLU 258.A OE1 no hydrogen 2.793 N/A GLU 258.A N SER 255.A OG no hydrogen 2.768 N/A LEU 259.A N SER 255.A O no hydrogen 2.782 N/A LEU 260.A N ASP 256.A O no hydrogen 3.250 N/A GLU 261.A N ASP 257.A O no hydrogen 3.247 N/A ARG 262.A N LEU 259.A O no hydrogen 3.323 N/A VAL 263.A N LEU 260.A O no hydrogen 3.216 N/A ASN 265.A ND2 GLU 261.A O no hydrogen 2.881 N/A