Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rey_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TYR 19.A OH no hydrogen 3.164 N/A THR 6.A OG1 ASN 120.A O no hydrogen 3.429 N/A SER 9.A N ARG 13.A O no hydrogen 2.733 N/A SER 9.A OG TYR 15.A OH no hydrogen 3.378 N/A GLU 11.A N SER 9.A OG no hydrogen 3.397 N/A GLY 12.A N SER 9.A O no hydrogen 2.888 N/A ARG 13.A NE GLU 18.A OE2 no hydrogen 2.898 N/A ARG 13.A NH2 GLU 18.A OE2 no hydrogen 3.037 N/A TYR 15.A OH SER 9.A OG no hydrogen 3.378 N/A GLN 16.A NE2 ARG 3.A O no hydrogen 2.371 N/A GLU 18.A N LEU 14.A O no hydrogen 3.195 N/A TYR 19.A N TYR 15.A O no hydrogen 2.749 N/A ALA 20.A N GLN 16.A O no hydrogen 2.850 N/A PHE 21.A N VAL 17.A O no hydrogen 3.323 N/A ALA 23.A N TYR 19.A O no hydrogen 3.247 N/A ALA 23.A N ALA 20.A O no hydrogen 3.166 N/A ILE 24.A N PHE 21.A O no hydrogen 3.252 N/A GLN 26.A N ALA 23.A O no hydrogen 3.475 N/A GLN 26.A NE2 LYS 22.A O no hydrogen 3.618 N/A SER 31.A N ALA 160.A O no hydrogen 3.041 N/A SER 31.A OG THR 73.A OG1 no hydrogen 2.918 N/A VAL 32.A N VAL 43.A O no hydrogen 2.702 N/A ALA 33.A N THR 158.A O no hydrogen 2.951 N/A VAL 34.A N VAL 41.A O no hydrogen 3.003 N/A ARG 35.A N LYS 156.A O no hydrogen 2.860 N/A GLY 36.A N CYS 39.A O no hydrogen 2.702 N/A CYS 39.A SG VAL 212.A O no hydrogen 3.313 N/A ALA 40.A N VAL 212.A O no hydrogen 2.908 N/A VAL 41.A N VAL 34.A O no hydrogen 3.002 N/A ILE 42.A N GLY 210.A O no hydrogen 2.972 N/A VAL 43.A N VAL 32.A O no hydrogen 2.770 N/A THR 44.A N GLU 208.A O no hydrogen 3.119 N/A THR 44.A OG1 GLN 45.A O no hydrogen 3.540 N/A GLN 45.A N THR 30.A O no hydrogen 3.287 N/A LYS 46.A N GLU 206.A O no hydrogen 2.667 N/A LYS 46.A NZ SER 55.A O no hydrogen 3.275 N/A LEU 53.A N ASP 50.A O no hydrogen 3.331 N/A THR 57.A N ASP 54.A O no hydrogen 3.044 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.662 N/A VAL 58.A N SER 55.A O no hydrogen 3.362 N/A LEU 61.A N THR 59.A OG1 no hydrogen 3.254 N/A PHE 62.A N CYS 70.A O no hydrogen 3.243 N/A ILE 64.A N ILE 68.A O no hydrogen 2.969 N/A THR 65.A N ILE 68.A O no hydrogen 3.350 N/A GLY 69.A N ILE 133.A O no hydrogen 2.858 N/A CYS 70.A N PHE 62.A O no hydrogen 2.951 N/A VAL 71.A N ILE 131.A O no hydrogen 3.179 N/A MET 72.A N HIS 60.A O no hydrogen 3.132 N/A THR 73.A N CYS 129.A O no hydrogen 3.144 N/A THR 73.A OG1 SER 31.A OG no hydrogen 2.918 N/A MET 75.A N GLY 127.A O no hydrogen 2.899 N/A SER 79.A N MET 75.A O no hydrogen 2.792 N/A SER 79.A OG MET 75.A O no hydrogen 2.733 N/A ARG 80.A N THR 76.A O no hydrogen 3.077 N/A GLN 82.A N ASP 78.A O no hydrogen 3.103 N/A GLN 82.A N SER 79.A O no hydrogen 3.242 N/A VAL 83.A N SER 79.A O no hydrogen 2.993 N/A GLN 84.A N ARG 80.A O no hydrogen 3.372 N/A ARG 85.A N SER 81.A O no hydrogen 3.413 N/A ALA 86.A N GLN 82.A O no hydrogen 3.300 N/A ARG 87.A N VAL 83.A O no hydrogen 2.584 N/A ARG 87.A NE LYS 63.A O no hydrogen 2.555 N/A TYR 88.A N GLN 84.A O no hydrogen 3.126 N/A GLU 89.A N ARG 85.A O no hydrogen 2.685 N/A ALA 90.A N ALA 86.A O no hydrogen 3.117 N/A ASN 92.A N TYR 88.A O no hydrogen 2.785 N/A TRP 93.A N GLU 89.A O no hydrogen 3.273 N/A LYS 94.A NZ GLU 100.A OE2 no hydrogen 3.355 N/A TYR 95.A N ALA 91.A O no hydrogen 3.368 N/A LYS 96.A N ASN 92.A O no hydrogen 3.101 N/A LYS 96.A NZ TYR 97.A OH no hydrogen 3.348 N/A TYR 97.A N TRP 93.A O no hydrogen 2.923 N/A GLY 98.A N LYS 94.A O no hydrogen 3.174 N/A LEU 106.A N PRO 102.A O no hydrogen 3.109 N/A CYS 107.A N VAL 103.A O no hydrogen 3.448 N/A LYS 108.A N ASP 104.A O no hydrogen 3.284 N/A ARG 109.A N MET 105.A O no hydrogen 3.213 N/A ILE 110.A N LEU 106.A O no hydrogen 2.925 N/A ALA 111.A N CYS 107.A O no hydrogen 2.736 N/A ASP 112.A N LYS 108.A O no hydrogen 3.208 N/A ILE 113.A N ARG 109.A O no hydrogen 3.265 N/A SER 114.A N ILE 110.A O no hydrogen 3.007 N/A SER 114.A OG ILE 110.A O no hydrogen 3.202 N/A GLN 115.A N ALA 111.A O no hydrogen 2.936 N/A GLN 115.A NE2 GLN 119.A OE1 no hydrogen 2.586 N/A VAL 116.A N ILE 113.A O no hydrogen 3.229 N/A THR 118.A N GLN 115.A O no hydrogen 2.862 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.546 N/A GLN 119.A N VAL 116.A O no hydrogen 3.350 N/A ASN 120.A N VAL 116.A O no hydrogen 3.124 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 2.969 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 3.322 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.339 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 3.325 N/A CYS 128.A SG GLN 82.A OE1 no hydrogen 3.190 N/A CYS 129.A N THR 73.A O no hydrogen 2.960 N/A CYS 129.A SG THR 73.A O no hydrogen 3.710 N/A MET 130.A N CYS 146.A O no hydrogen 3.369 N/A ILE 131.A N VAL 71.A O no hydrogen 3.155 N/A LEU 132.A N TYR 144.A O no hydrogen 2.937 N/A ILE 133.A N GLY 69.A O no hydrogen 2.924 N/A GLY 134.A N GLN 142.A O no hydrogen 3.015 N/A ASP 136.A N GLY 140.A O no hydrogen 2.727 N/A GLN 142.A N GLY 134.A O no hydrogen 2.724 N/A GLN 142.A NE2 ASP 104.A OD2 no hydrogen 3.400 N/A GLN 142.A NE2 GLN 139.A OE1 no hydrogen 2.737 N/A TYR 144.A N LEU 132.A O no hydrogen 2.825 N/A TYR 144.A OH ASP 104.A OD1 no hydrogen 2.430 N/A LYS 145.A N CYS 153.A O no hydrogen 3.432 N/A LYS 145.A NZ THR 158.A OG1 no hydrogen 3.360 N/A LYS 145.A NZ ALA 159.A O no hydrogen 3.356 N/A CYS 146.A N MET 130.A O no hydrogen 2.789 N/A CYS 146.A SG CYS 107.A O no hydrogen 3.346 N/A GLY 150.A N ASP 147.A OD1 no hydrogen 2.723 N/A TYR 151.A N ASP 147.A OD1 no hydrogen 2.450 N/A CYS 153.A SG GLY 154.A O no hydrogen 3.325 N/A PHE 155.A N VAL 143.A O no hydrogen 2.943 N/A THR 158.A N ALA 33.A O no hydrogen 2.809 N/A THR 158.A OG1 ALA 159.A O no hydrogen 3.447 N/A ALA 160.A N SER 31.A O no hydrogen 2.886 N/A VAL 162.A N LEU 29.A O no hydrogen 3.050 N/A LYS 163.A N THR 30.A OG1 no hydrogen 2.915 N/A GLN 164.A N GLY 161.A O no hydrogen 3.302 N/A SER 167.A N LYS 163.A O no hydrogen 3.030 N/A SER 167.A OG LYS 163.A O no hydrogen 2.751 N/A THR 168.A N GLN 164.A O no hydrogen 3.102 N/A THR 168.A OG1 GLN 164.A O no hydrogen 2.777 N/A SER 169.A N THR 165.A O no hydrogen 3.446 N/A LEU 171.A N SER 167.A O no hydrogen 3.060 N/A GLU 172.A N THR 168.A O no hydrogen 2.674 N/A VAL 175.A N LEU 171.A O no hydrogen 3.229 N/A VAL 175.A N GLU 172.A O no hydrogen 3.245 N/A THR 186.A N PHE 183.A O no hydrogen 2.816 N/A THR 186.A OG1 PHE 183.A O no hydrogen 2.922 N/A GLU 188.A N GLN 185.A O no hydrogen 3.238 N/A THR 189.A N THR 186.A O no hydrogen 3.038 N/A ALA 190.A N THR 186.A O no hydrogen 3.457 N/A ILE 191.A N VAL 187.A O no hydrogen 3.219 N/A THR 192.A N GLU 188.A O no hydrogen 3.465 N/A THR 192.A OG1 GLU 188.A O no hydrogen 2.980 N/A THR 192.A OG1 THR 189.A O no hydrogen 2.661 N/A CYS 193.A N THR 189.A O no hydrogen 3.242 N/A CYS 193.A N ALA 190.A O no hydrogen 3.062 N/A CYS 193.A SG SER 167.A O no hydrogen 3.468 N/A LEU 194.A N ALA 190.A O no hydrogen 3.175 N/A SER 195.A N ILE 191.A O no hydrogen 3.142 N/A SER 195.A OG ILE 191.A O no hydrogen 3.012 N/A THR 196.A N THR 192.A O no hydrogen 2.874 N/A THR 196.A OG1 THR 192.A O no hydrogen 2.589 N/A SER 199.A N SER 195.A O no hydrogen 3.264 N/A GLY 210.A N ILE 42.A O no hydrogen 3.102 N/A VAL 211.A N ARG 220.A O no hydrogen 3.355 N/A VAL 212.A N ALA 40.A O no hydrogen 3.088 N/A THR 213.A N ASN 216.A O no hydrogen 3.014 N/A THR 213.A OG1 ASN 216.A O no hydrogen 2.831 N/A VAL 214.A N ASP 38.A O no hydrogen 2.913 N/A ASN 216.A N THR 213.A OG1 no hydrogen 2.841 N/A PHE 219.A N GLU 66.A O no hydrogen 3.344 N/A ARG 220.A N VAL 211.A O no hydrogen 3.299 N/A LEU 222.A N VAL 209.A O no hydrogen 2.795 N/A ILE 227.A N THR 223.A O no hydrogen 2.935 N/A ASP 228.A N GLU 224.A O no hydrogen 2.791 N/A VAL 232.A N ASP 228.A O no hydrogen 2.783 N/A ALA 233.A N ALA 229.A O no hydrogen 3.398 N/A LEU 234.A N LEU 231.A O no hydrogen 3.189 N/A