Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1frv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ASP 41.A OD2 no hydrogen 2.935 N/A VAL 7.A N SER 39.A O no hydrogen 3.169 N/A VAL 8.A N VAL 67.A O no hydrogen 2.795 N/A TYR 9.A N TYR 42.A O no hydrogen 2.672 N/A TYR 9.A OH GLU 71.A OE1 no hydrogen 2.471 N/A LEU 10.A N VAL 69.A O no hydrogen 2.824 N/A HIS 11.A ND1 GLU 14.A OE1 no hydrogen 2.938 N/A ASN 12.A N GLU 71.A O no hydrogen 2.732 N/A ASN 12.A ND2 MET 90.A O no hydrogen 3.386 N/A THR 16.A OG1 GLU 14.A OE1 no hydrogen 3.479 N/A CYS 18.A SG ILE 107.A O no hydrogen 3.889 N/A SER 19.A OG GLU 71.A OE1 no hydrogen 2.544 N/A SER 19.A OG GLU 71.A OE2 no hydrogen 3.352 N/A GLU 20.A N THR 16.A O no hydrogen 3.068 N/A SER 21.A N GLY 17.A O no hydrogen 2.853 N/A SER 21.A OG CYS 18.A O no hydrogen 2.693 N/A LEU 22.A N SER 19.A O no hydrogen 3.103 N/A LEU 23.A N SER 19.A O no hydrogen 3.365 N/A LEU 23.A N GLU 20.A O no hydrogen 3.038 N/A ARG 24.A NH2 GLU 20.A OE1 no hydrogen 2.804 N/A THR 25.A N LEU 22.A O no hydrogen 3.231 N/A THR 25.A OG1 PRO 28.A O no hydrogen 2.645 N/A TYR 29.A N GLU 32.A OE2 no hydrogen 3.199 N/A LEU 33.A N TYR 29.A O no hydrogen 2.923 N/A ILE 34.A N VAL 30.A O no hydrogen 2.906 N/A LEU 35.A N GLU 32.A O no hydrogen 3.088 N/A VAL 37.A N LEU 33.A O no hydrogen 2.890 N/A ILE 38.A N LEU 33.A O no hydrogen 2.934 N/A ASP 41.A N VAL 7.A O no hydrogen 2.731 N/A TYR 42.A N VAL 7.A O no hydrogen 3.393 N/A LEU 46.A N HIS 43.A O no hydrogen 3.156 N/A MET 47.A N HIS 43.A O no hydrogen 3.032 N/A VAL 54.A N GLY 51.A O no hydrogen 2.996 N/A GLU 55.A N GLY 51.A O no hydrogen 3.260 N/A GLU 56.A N HIS 52.A O no hydrogen 3.203 N/A LEU 58.A N VAL 54.A O no hydrogen 2.974 N/A HIS 59.A N GLU 55.A O no hydrogen 3.139 N/A GLU 60.A N GLU 56.A O no hydrogen 3.031 N/A ALA 61.A N ALA 57.A O no hydrogen 2.724 N/A ILE 62.A N LEU 58.A O no hydrogen 2.737 N/A LYS 63.A N GLU 60.A O no hydrogen 3.128 N/A LYS 63.A NZ GLU 60.A OE2 no hydrogen 2.605 N/A GLY 64.A N ALA 61.A O no hydrogen 3.266 N/A VAL 67.A N SER 6.A O no hydrogen 2.826 N/A CYS 68.A N ALA 103.A O no hydrogen 2.823 N/A CYS 68.A SG VAL 8.A O no hydrogen 3.997 N/A VAL 69.A N VAL 8.A O no hydrogen 2.727 N/A ILE 70.A N ILE 105.A O no hydrogen 3.122 N/A GLU 71.A N LEU 10.A O no hydrogen 2.794 N/A ILE 74.A N VAL 127.A O no hydrogen 2.991 N/A MET 76.A N GLY 125.A O no hydrogen 2.966 N/A GLY 77.A N GLY 125.A O no hydrogen 3.117 N/A LYS 84.A NZ ARG 87.A O no hydrogen 2.942 N/A LYS 84.A NZ ASN 89.A OD1 no hydrogen 3.493 N/A VAL 85.A N ARG 88.A O no hydrogen 2.572 N/A ARG 88.A N VAL 85.A O no hydrogen 2.704 N/A ARG 88.A NH1 GLU 96.A OE1 no hydrogen 2.350 N/A ARG 88.A NH2 GLU 96.A OE1 no hydrogen 2.571 N/A MET 90.A N GLY 83.A O no hydrogen 2.781 N/A ILE 93.A N ASN 89.A O no hydrogen 3.122 N/A CYS 94.A N TYR 91.A O no hydrogen 2.692 N/A CYS 94.A SG ASN 12.A OD1 no hydrogen 3.765 N/A ALA 95.A N TYR 91.A O no hydrogen 2.815 N/A GLU 96.A N ASP 92.A O no hydrogen 3.189 N/A VAL 97.A N ILE 93.A O no hydrogen 3.465 N/A ALA 98.A N CYS 94.A O no hydrogen 3.029 N/A LYS 100.A N VAL 97.A O no hydrogen 2.985 N/A LYS 100.A NZ GLU 96.A O no hydrogen 3.099 N/A ALA 101.A N ALA 98.A O no hydrogen 2.911 N/A LYS 102.A N PHE 66.A O no hydrogen 2.992 N/A ILE 105.A N CYS 68.A O no hydrogen 3.005 N/A ALA 106.A N ILE 141.A O no hydrogen 3.139 N/A ILE 107.A N ILE 70.A O no hydrogen 3.175 N/A GLY 108.A N ILE 143.A O no hydrogen 3.084 N/A THR 109.A N GLY 145.A O no hydrogen 3.269 N/A THR 109.A OG1 CYS 247.A O no hydrogen 3.125 N/A THR 112.A N GLY 108.A O no hydrogen 3.021 N/A THR 112.A OG1 GLY 108.A O no hydrogen 3.365 N/A TYR 113.A N THR 109.A O no hydrogen 3.050 N/A TYR 113.A OH GLN 171.A O no hydrogen 2.522 N/A GLY 114.A N THR 109.A O no hydrogen 2.906 N/A GLY 115.A N THR 109.A O no hydrogen 3.115 N/A ALA 118.A N GLY 115.A O no hydrogen 2.841 N/A ALA 119.A N VAL 116.A O no hydrogen 3.244 N/A LYS 120.A N ASP 254.A OD2 no hydrogen 2.703 N/A ASN 122.A ND2 GLN 117.A O no hydrogen 2.873 N/A GLY 125.A N ASN 122.A O no hydrogen 3.032 N/A THR 126.A OG1 GLN 117.A OE1 no hydrogen 3.286 N/A VAL 127.A N ILE 74.A O no hydrogen 3.088 N/A VAL 129.A N ALA 111.A O no hydrogen 2.501 N/A GLU 131.A N GLY 128.A O no hydrogen 3.427 N/A ALA 132.A N VAL 129.A O no hydrogen 3.390 N/A LEU 133.A N VAL 129.A O no hydrogen 2.971 N/A LYS 135.A NZ ALA 132.A O no hydrogen 2.663 N/A LEU 136.A N LEU 133.A O no hydrogen 3.313 N/A GLY 137.A N GLY 134.A O no hydrogen 2.630 N/A VAL 138.A N LEU 133.A O no hydrogen 2.904 N/A ASN 142.A N GLY 172.A O no hydrogen 2.855 N/A ASN 142.A ND2 GLN 171.A O no hydrogen 2.797 N/A ILE 143.A N ALA 106.A O no hydrogen 3.145 N/A GLY 145.A N THR 109.A OG1 no hydrogen 2.932 N/A ASN 152.A N ASN 149.A O no hydrogen 2.760 N/A PHE 153.A N PRO 150.A O no hydrogen 2.597 N/A VAL 154.A N PRO 150.A O no hydrogen 2.860 N/A GLY 155.A N MET 151.A O no hydrogen 2.691 N/A THR 156.A OG1 ASN 152.A O no hydrogen 3.007 N/A VAL 157.A N PHE 153.A O no hydrogen 2.777 N/A VAL 158.A N VAL 154.A O no hydrogen 2.762 N/A HIS 159.A N GLY 155.A O no hydrogen 2.987 N/A LEU 160.A N THR 156.A O no hydrogen 3.181 N/A THR 162.A OG1 VAL 158.A O no hydrogen 2.395 N/A LYS 163.A N HIS 159.A O no hydrogen 2.850 N/A GLY 164.A N HIS 159.A O no hydrogen 2.834 N/A ASP 169.A N ARG 173.A O no hydrogen 2.618 N/A GLN 171.A N ASP 169.A OD1 no hydrogen 2.772 N/A GLY 172.A N ASP 169.A O no hydrogen 2.781 N/A ARG 173.A N ASP 169.A OD1 no hydrogen 3.294 N/A ARG 173.A NE ASP 169.A OD1 no hydrogen 3.260 N/A ARG 173.A NH1 GLU 249.A OE2 no hydrogen 3.249 N/A VAL 175.A N GLU 167.A O no hydrogen 3.009 N/A PHE 177.A N PRO 174.A O no hydrogen 3.276 N/A PHE 178.A N PRO 174.A O no hydrogen 2.826 N/A THR 181.A N ASP 184.A OD2 no hydrogen 3.113 N/A THR 181.A OG1 GLY 219.A O no hydrogen 3.566 N/A VAL 182.A N THR 222.A O no hydrogen 2.576 N/A HIS 183.A N GLY 219.A O no hydrogen 3.235 N/A ASP 184.A N THR 181.A OG1 no hydrogen 2.849 N/A ASN 185.A N VAL 182.A O no hydrogen 3.085 N/A CYS 186.A N HIS 183.A O no hydrogen 3.002 N/A ARG 188.A NH1 TYR 210.A O no hydrogen 3.447 N/A PHE 192.A N LEU 189.A O no hydrogen 2.430 N/A GLU 193.A N LEU 189.A O no hydrogen 3.002 N/A ALA 194.A N LYS 190.A O no hydrogen 2.939 N/A GLU 196.A N HIS 191.A O no hydrogen 2.598 N/A ALA 198.A N CYS 211.A O no hydrogen 3.078 N/A SER 203.A OG SER 200.A O no hydrogen 3.288 N/A ALA 206.A N SER 203.A OG no hydrogen 2.876 N/A LYS 207.A N SER 203.A O no hydrogen 2.731 N/A LYS 208.A N PRO 204.A O no hydrogen 2.962 N/A LYS 208.A N GLU 205.A O no hydrogen 2.942 N/A GLY 209.A N ALA 206.A O no hydrogen 3.111 N/A TYR 210.A N GLU 205.A O no hydrogen 2.920 N/A CYS 211.A N GLU 196.A O no hydrogen 3.234 N/A GLY 216.A N LEU 212.A O no hydrogen 3.233 N/A GLY 216.A N TYR 213.A O no hydrogen 3.291 N/A CYS 217.A N LEU 212.A O no hydrogen 3.202 N/A LYS 218.A N CYS 244.A O no hydrogen 2.903 N/A LYS 218.A NZ TYR 256.A O no hydrogen 3.229 N/A LYS 218.A NZ SER 261.A O no hydrogen 3.012 N/A ASP 221.A N LYS 218.A O no hydrogen 3.145 N/A THR 222.A N GLY 219.A O no hydrogen 3.225 N/A THR 222.A OG1 LYS 218.A O no hydrogen 2.809 N/A ASN 225.A N ASN 224.A OD1 no hydrogen 2.777 N/A ASN 225.A ND2 ASN 224.A OD1 no hydrogen 2.938 N/A LYS 228.A N ASN 225.A O no hydrogen 2.861 N/A GLN 229.A N ASN 225.A O no hydrogen 3.215 N/A VAL 234.A N PHE 231.A O no hydrogen 2.749 N/A ASN 235.A N PHE 231.A O no hydrogen 3.071 N/A TRP 236.A N ASN 235.A OD1 no hydrogen 2.661 N/A ALA 240.A N TRP 236.A O no hydrogen 3.090 N/A ALA 240.A N PRO 237.A O no hydrogen 3.120 N/A GLY 241.A N VAL 238.A O no hydrogen 2.610 N/A HIS 242.A N PRO 237.A O no hydrogen 2.999 N/A HIS 242.A ND1 PRO 243.A O no hydrogen 2.734 N/A HIS 242.A NE2 TYR 260.A OH no hydrogen 2.603 N/A SER 248.A OG TYR 223.A O no hydrogen 3.042 N/A GLU 249.A N ALA 246.A O no hydrogen 3.045 N/A PHE 252.A N GLU 249.A O no hydrogen 3.098 N/A ASP 254.A N ASN 251.A O no hydrogen 3.156 N/A LEU 255.A N ASN 251.A O no hydrogen 2.580 N/A SER 257.A OG TRP 253.A O no hydrogen 3.157 N/A TYR 260.A OH HIS 242.A NE2 no hydrogen 2.603 N/A