Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i9r_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.592 N/A VAL 5.A N LYS 23.A O no hydrogen 2.887 N/A SER 7.A N SER 21.A O no hydrogen 3.231 N/A SER 7.A OG GLY 8.A O no hydrogen 3.094 N/A GLU 10.A N LEU 113.A O no hydrogen 2.957 N/A VAL 12.A N THR 115.A O no hydrogen 2.984 N/A GLY 15.A N LEU 86.A O no hydrogen 2.642 N/A ALA 16.A N LYS 13.A O no hydrogen 3.143 N/A VAL 18.A N LEU 83.A O no hydrogen 2.949 N/A CYS 22.A N ALA 79.A O no hydrogen 2.749 N/A LYS 23.A N VAL 5.A O no hydrogen 3.154 N/A ALA 24.A N SER 77.A O no hydrogen 3.031 N/A SER 25.A OG GLN 3.A O no hydrogen 3.526 N/A SER 31.A N ILE 28.A O no hydrogen 3.258 N/A TYR 32.A N PHE 29.A O no hydrogen 3.263 N/A MET 34.A N ILE 51.A O no hydrogen 3.037 N/A TYR 35.A N THR 97.A O no hydrogen 2.686 N/A VAL 37.A N TYR 95.A O no hydrogen 2.984 N/A LYS 38.A N GLU 46.A O no hydrogen 2.693 N/A GLN 39.A N VAL 93.A O no hydrogen 2.907 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.674 N/A GLU 46.A N LYS 38.A O no hydrogen 2.762 N/A ILE 48.A N TRP 36.A O no hydrogen 2.771 N/A GLU 50.A N ASN 59.A O no hydrogen 2.712 N/A ILE 51.A N MET 34.A O no hydrogen 3.065 N/A ASN 52.A N ASP 57.A O no hydrogen 2.885 N/A ASN 55.A N ASN 52.A OD1 no hydrogen 2.791 N/A GLY 56.A N ASN 52.A O no hydrogen 2.977 N/A ASN 59.A N GLU 50.A O no hydrogen 2.992 N/A ASN 61.A N ILE 48.A O no hydrogen 2.689 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 3.148 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.010 N/A PHE 64.A N ASN 61.A O no hydrogen 2.564 N/A LYS 65.A N GLU 62.A O no hydrogen 2.867 N/A LYS 65.A NZ LYS 65.A O no hydrogen 2.468 N/A ALA 68.A N PHE 64.A O no hydrogen 3.209 N/A THR 69.A OG1 GLU 82.A O no hydrogen 3.110 N/A THR 71.A N TYR 80.A O no hydrogen 3.066 N/A ASP 73.A N THR 78.A O no hydrogen 2.630 N/A LYS 74.A NZ SER 54.A O no hydrogen 3.147 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.288 N/A ALA 76.A N ASP 73.A OD1 no hydrogen 3.029 N/A SER 77.A N LYS 74.A O no hydrogen 3.057 N/A SER 77.A OG ALA 24.A O no hydrogen 3.431 N/A THR 78.A OG1 ALA 76.A O no hydrogen 2.691 N/A ALA 79.A N CYS 22.A O no hydrogen 2.804 N/A TYR 80.A N THR 71.A O no hydrogen 2.789 N/A MET 81.A N LEU 20.A O no hydrogen 2.648 N/A GLU 82.A N THR 69.A O no hydrogen 3.334 N/A LEU 83.A N VAL 18.A O no hydrogen 2.963 N/A SER 84.A N LYS 67.A O no hydrogen 3.160 N/A SER 85.A N SER 17.A OG no hydrogen 3.222 N/A LEU 86.A N ALA 16.A O no hydrogen 3.093 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.032 N/A ASP 90.A N ARG 87.A O no hydrogen 3.325 N/A THR 91.A N SER 88.A O no hydrogen 3.133 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.919 N/A ALA 92.A N VAL 114.A O no hydrogen 2.959 N/A VAL 93.A N GLN 39.A O no hydrogen 2.811 N/A TYR 94.A N THR 112.A O no hydrogen 2.671 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.426 N/A TYR 95.A N VAL 37.A O no hydrogen 2.801 N/A CYS 96.A SG GLN 6.A OE1 no hydrogen 3.744 N/A THR 97.A N TYR 35.A O no hydrogen 3.399 N/A THR 97.A OG1 ARG 98.A O no hydrogen 3.529 N/A THR 97.A OG1 SER 107.A O no hydrogen 2.856 N/A ARG 98.A N SER 107.A O no hydrogen 2.938 N/A SER 99.A N TYR 33.A O no hydrogen 2.815 N/A SER 99.A OG TYR 33.A O no hydrogen 3.214 N/A ASP 100.A N ASP 104.A O no hydrogen 2.833 N/A ARG 102.A N SER 99.A OG no hydrogen 2.928 N/A ARG 102.A NE GLU 50.A OE1 no hydrogen 2.641 N/A ARG 102.A NH2 GLU 50.A OE2 no hydrogen 2.665 N/A SER 107.A OG ASP 106.A OD1 no hydrogen 3.111 N/A TRP 108.A NE1 MET 105.A O no hydrogen 2.969 N/A GLY 109.A N CYS 96.A O no hydrogen 2.867 N/A GLN 110.A NE2 GLN 6.A O no hydrogen 3.005 N/A THR 112.A N TYR 94.A O no hydrogen 2.671 N/A THR 112.A OG1 SER 7.A O no hydrogen 3.249 N/A VAL 114.A N ALA 92.A O no hydrogen 2.820 N/A THR 115.A N GLU 10.A O no hydrogen 2.901 N/A VAL 116.A N THR 91.A OG1 no hydrogen 3.150 N/A SER 120.A OG SER 118.A O no hydrogen 3.426 N/A LYS 122.A N PHE 151.A O no hydrogen 3.004 N/A LYS 122.A NZ GLY 123.A O no hydrogen 2.238 N/A SER 125.A N LYS 148.A O no hydrogen 2.553 N/A PHE 127.A N LEU 146.A O no hydrogen 2.808 N/A LEU 129.A N GLY 144.A O no hydrogen 2.597 N/A SER 132.A N SER 135.A OG no hydrogen 2.914 N/A SER 135.A N SER 132.A O no hydrogen 2.488 N/A SER 135.A OG SER 132.A O no hydrogen 3.206 N/A SER 135.A OG ALA 142.A O no hydrogen 3.077 N/A THR 136.A N SER 133.A O no hydrogen 3.316 N/A THR 136.A OG1 SER 132.A O no hydrogen 2.994 N/A THR 140.A N SER 137.A O no hydrogen 2.988 N/A ALA 141.A N VAL 189.A O no hydrogen 2.780 N/A ALA 142.A N SER 135.A O no hydrogen 2.802 N/A LEU 143.A N VAL 187.A O no hydrogen 2.896 N/A GLY 144.A N LEU 129.A O no hydrogen 2.989 N/A CYS 145.A N SER 185.A O no hydrogen 2.742 N/A LEU 146.A N PHE 127.A O no hydrogen 2.851 N/A VAL 147.A N LEU 183.A O no hydrogen 2.818 N/A LYS 148.A N SER 125.A O no hydrogen 2.447 N/A LYS 148.A NZ ASP 149.A OD1 no hydrogen 3.119 N/A LYS 148.A NZ ASP 149.A OD2 no hydrogen 2.499 N/A TYR 150.A N TYR 181.A O no hydrogen 3.357 N/A PHE 151.A N LYS 122.A O no hydrogen 3.090 N/A THR 156.A N ASN 204.A O no hydrogen 3.017 N/A SER 158.A N ASN 202.A O no hydrogen 3.209 N/A SER 158.A OG ASN 202.A OD1 no hydrogen 2.613 N/A ASN 160.A N ILE 200.A O no hydrogen 2.729 N/A ASN 160.A ND2 THR 198.A O no hydrogen 3.348 N/A GLY 162.A N SER 158.A OG no hydrogen 3.395 N/A HIS 169.A N VAL 186.A O no hydrogen 2.640 N/A PHE 171.A N SER 184.A O no hydrogen 3.131 N/A GLN 176.A N LEU 180.A O no hydrogen 3.218 N/A GLN 176.A NE2 LEU 180.A O no hydrogen 3.192 N/A SER 178.A OG SER 177.A O no hydrogen 2.581 N/A LEU 180.A N SER 178.A OG no hydrogen 3.349 N/A TYR 181.A N TYR 150.A O no hydrogen 2.972 N/A SER 182.A N VAL 174.A O no hydrogen 3.365 N/A LEU 183.A N VAL 147.A O no hydrogen 3.197 N/A SER 184.A OG CYS 145.A O no hydrogen 3.137 N/A SER 185.A N CYS 145.A O no hydrogen 2.804 N/A VAL 186.A N HIS 169.A O no hydrogen 2.919 N/A VAL 187.A N LEU 143.A O no hydrogen 2.735 N/A THR 188.A N GLY 167.A O no hydrogen 3.360 N/A VAL 189.A N ALA 141.A O no hydrogen 2.921 N/A SER 191.A N GLY 139.A O no hydrogen 2.794 N/A SER 193.A N PRO 190.A O no hydrogen 3.042 N/A SER 193.A OG PRO 190.A O no hydrogen 2.617 N/A SER 193.A OG TYR 199.A OH no hydrogen 2.745 N/A LEU 194.A N SER 191.A O no hydrogen 2.916 N/A GLN 197.A N SER 193.A O no hydrogen 2.910 N/A THR 198.A N GLN 197.A OE1 no hydrogen 2.581 N/A TYR 199.A OH SER 193.A OG no hydrogen 2.745 N/A ILE 200.A N ASN 160.A OD1 no hydrogen 2.720 N/A CYS 201.A N LYS 214.A O no hydrogen 2.720 N/A CYS 201.A SG LYS 214.A O no hydrogen 3.746 N/A ASN 202.A N SER 158.A O no hydrogen 2.444 N/A ASN 202.A ND2 ASP 213.A OD1 no hydrogen 3.228 N/A ASN 204.A N THR 156.A O no hydrogen 2.841 N/A HIS 205.A N THR 210.A O no hydrogen 2.747 N/A HIS 205.A NE2 PHE 151.A O no hydrogen 3.308 N/A LYS 206.A NZ ASN 204.A OD1 no hydrogen 3.230 N/A SER 208.A N HIS 205.A O no hydrogen 2.798 N/A SER 208.A OG HIS 205.A O no hydrogen 2.746 N/A SER 208.A OG THR 210.A OG1 no hydrogen 2.922 N/A ASN 209.A N LYS 206.A O no hydrogen 2.564 N/A THR 210.A OG1 SER 208.A OG no hydrogen 2.922 N/A LYS 211.A NZ ASP 213.A OD1 no hydrogen 3.182 N/A LYS 211.A NZ ASP 213.A OD2 no hydrogen 3.203 N/A VAL 212.A N VAL 203.A O no hydrogen 2.733 N/A VAL 216.A N TYR 199.A O no hydrogen 2.784 N/A LYS 219.A N GLU 217.A O no hydrogen 2.749 N/A