Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rox_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LEU 212.A O no hydrogen 3.277 N/A LYS 3.A NZ GLU 9.A OE2 no hydrogen 3.288 N/A LYS 3.A NZ TYR 210.A O no hydrogen 3.369 N/A LEU 5.A N PRO 183.A O no hydrogen 2.799 N/A SER 6.A N GLU 9.A OE1 no hydrogen 3.229 N/A GLN 7.A N GLU 165.A OE2 no hydrogen 3.324 N/A GLN 7.A NE2 PHE 129.A O no hydrogen 2.511 N/A GLN 7.A NE2 PHE 131.A O no hydrogen 3.114 N/A ALA 10.A N SER 6.A O no hydrogen 2.975 N/A GLN 11.A N GLN 7.A O no hydrogen 2.868 N/A ALA 12.A N GLU 8.A O no hydrogen 3.194 N/A VAL 13.A N GLU 9.A O no hydrogen 2.890 N/A ASP 14.A N ALA 10.A O no hydrogen 2.940 N/A GLN 15.A N GLN 11.A O no hydrogen 3.071 N/A GLU 16.A N ALA 12.A O no hydrogen 2.997 N/A LEU 17.A N VAL 13.A O no hydrogen 3.067 N/A PHE 18.A N ASP 14.A O no hydrogen 3.333 N/A ASN 19.A N GLN 15.A O no hydrogen 2.858 N/A ASN 19.A ND2 GLN 15.A O no hydrogen 2.559 N/A ASN 19.A ND2 GLN 15.A OE1 no hydrogen 3.046 N/A GLU 20.A N GLU 16.A O no hydrogen 2.790 N/A TYR 21.A N GLU 16.A O no hydrogen 3.078 N/A PHE 23.A N LEU 17.A O no hydrogen 3.088 N/A SER 24.A N GLN 27.A OE1 no hydrogen 3.314 N/A LEU 28.A N SER 24.A O no hydrogen 3.317 N/A LEU 30.A N GLN 27.A O no hydrogen 3.308 N/A ALA 31.A N LEU 28.A O no hydrogen 2.744 N/A LEU 33.A N GLU 29.A O no hydrogen 2.939 N/A SER 34.A N LEU 30.A O no hydrogen 3.092 N/A SER 34.A OG LEU 30.A O no hydrogen 3.341 N/A SER 34.A OG CYS 222.A O no hydrogen 2.970 N/A CYS 35.A N ALA 31.A O no hydrogen 3.060 N/A CYS 35.A SG ALA 31.A O no hydrogen 3.289 N/A ALA 36.A N GLY 32.A O no hydrogen 3.105 N/A THR 37.A N LEU 33.A O no hydrogen 2.795 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.644 N/A ALA 38.A N SER 34.A O no hydrogen 2.721 N/A ILE 39.A N CYS 35.A O no hydrogen 2.992 N/A ALA 40.A N ALA 36.A O no hydrogen 3.056 N/A LYS 41.A N THR 37.A O no hydrogen 3.151 N/A ALA 42.A N ALA 38.A O no hydrogen 2.930 N/A TYR 43.A N ILE 39.A O no hydrogen 2.721 N/A TYR 43.A OH ASP 175.A OD2 no hydrogen 2.439 N/A SER 47.A N PRO 44.A O no hydrogen 2.966 N/A SER 47.A OG PRO 44.A O no hydrogen 2.646 N/A SER 48.A N GLU 120.A OE2 no hydrogen 2.992 N/A LYS 49.A N GLU 120.A OE2 no hydrogen 3.222 N/A THR 53.A N GLU 120.A OE1 no hydrogen 3.315 N/A THR 53.A OG1 LEU 118.A O no hydrogen 3.286 N/A VAL 54.A N GLN 80.A O no hydrogen 3.170 N/A LEU 55.A N LEU 121.A O no hydrogen 2.969 N/A VAL 56.A N THR 82.A O no hydrogen 2.589 N/A ILE 57.A N VAL 123.A O no hydrogen 2.837 N/A CYS 58.A N TYR 84.A O no hydrogen 2.911 N/A CYS 58.A SG GLY 64.A O no hydrogen 3.460 N/A GLY 59.A N ALA 125.A O no hydrogen 2.774 N/A ASN 63.A ND2 ILE 156.A O no hydrogen 3.014 N/A GLY 65.A N GLY 61.A O no hydrogen 3.339 N/A ASP 66.A N ASN 62.A O no hydrogen 2.841 N/A GLY 67.A N ASN 63.A O no hydrogen 2.834 N/A LEU 68.A N GLY 64.A O no hydrogen 2.911 N/A VAL 69.A N GLY 65.A O no hydrogen 3.123 N/A CYS 70.A N ASP 66.A O no hydrogen 2.723 N/A ALA 71.A N GLY 67.A O no hydrogen 2.836 N/A ARG 72.A N LEU 68.A O no hydrogen 3.184 N/A ARG 72.A NH1 GLU 29.A OE2 no hydrogen 2.792 N/A ARG 72.A NH2 GLU 29.A OE1 no hydrogen 3.067 N/A ARG 72.A NH2 GLU 29.A OE2 no hydrogen 3.154 N/A HIS 73.A N VAL 69.A O no hydrogen 3.079 N/A HIS 73.A NE2 GLU 29.A OE2 no hydrogen 3.080 N/A LEU 74.A N CYS 70.A O no hydrogen 2.749 N/A LYS 75.A N ALA 71.A O no hydrogen 2.934 N/A LYS 75.A NZ ASP 104.A O no hydrogen 3.458 N/A LEU 76.A N ARG 72.A O no hydrogen 3.338 N/A PHE 77.A N HIS 73.A O no hydrogen 2.733 N/A GLY 78.A N LYS 75.A O no hydrogen 3.076 N/A TYR 79.A N LEU 74.A O no hydrogen 3.213 N/A TYR 79.A OH TYR 43.A O no hydrogen 2.411 N/A GLN 80.A N PRO 52.A O no hydrogen 2.800 N/A THR 82.A N VAL 54.A O no hydrogen 2.672 N/A ILE 83.A N PRO 106.A O no hydrogen 2.786 N/A TYR 84.A N VAL 56.A O no hydrogen 2.928 N/A ARG 88.A NE TYR 85.A O no hydrogen 2.987 N/A THR 95.A N LYS 91.A O no hydrogen 2.839 N/A THR 95.A OG1 LYS 91.A O no hydrogen 3.562 N/A THR 95.A OG1 PRO 92.A O no hydrogen 3.411 N/A GLY 96.A N PRO 92.A O no hydrogen 2.736 N/A LEU 97.A N LEU 93.A O no hydrogen 3.092 N/A VAL 98.A N PHE 94.A O no hydrogen 2.892 N/A THR 99.A N THR 95.A O no hydrogen 3.100 N/A THR 99.A OG1 THR 95.A O no hydrogen 3.257 N/A GLN 100.A N GLY 96.A O no hydrogen 3.050 N/A CYS 101.A N LEU 97.A O no hydrogen 3.289 N/A CYS 101.A SG LEU 68.A O no hydrogen 3.585 N/A CYS 101.A SG LEU 97.A O no hydrogen 3.431 N/A GLN 102.A N VAL 98.A O no hydrogen 3.013 N/A LYS 103.A N THR 99.A O no hydrogen 3.071 N/A ILE 105.A N CYS 101.A O no hydrogen 3.024 N/A LEU 108.A N ILE 83.A O no hydrogen 2.818 N/A ASP 116.A N PRO 114.A O no hydrogen 2.851 N/A LEU 118.A N VAL 115.A O no hydrogen 3.051 N/A TYR 119.A N VAL 115.A O no hydrogen 2.960 N/A GLU 120.A N THR 53.A O no hydrogen 3.224 N/A GLU 120.A N THR 53.A OG1 no hydrogen 3.108 N/A VAL 122.A N PRO 152.A O no hydrogen 3.012 N/A VAL 123.A N LEU 55.A O no hydrogen 2.760 N/A ASP 124.A N ALA 154.A O no hydrogen 2.738 N/A ALA 125.A N ILE 57.A O no hydrogen 2.782 N/A ILE 126.A N ASP 124.A OD1 no hydrogen 3.178 N/A PHE 127.A N SER 160.A OG no hydrogen 2.909 N/A PHE 131.A N GLY 128.A O no hydrogen 3.300 N/A ARG 136.A NH2 ASP 134.A OD1 no hydrogen 3.273 N/A PHE 139.A N ARG 136.A O no hydrogen 2.957 N/A SER 141.A OG GLU 137.A OE1 no hydrogen 2.943 N/A SER 141.A OG PRO 138.A O no hydrogen 3.419 N/A LEU 143.A N PHE 139.A O no hydrogen 3.046 N/A SER 144.A N HIS 140.A O no hydrogen 3.009 N/A VAL 145.A N SER 141.A O no hydrogen 3.005 N/A LEU 146.A N ILE 142.A O no hydrogen 2.925 N/A SER 147.A N LEU 143.A O no hydrogen 3.251 N/A SER 147.A OG SER 144.A O no hydrogen 3.301 N/A GLY 148.A N VAL 145.A O no hydrogen 3.109 N/A LEU 149.A N LEU 146.A O no hydrogen 3.279 N/A THR 150.A N ASP 116.A OD1 no hydrogen 3.001 N/A THR 150.A N ASP 116.A OD2 no hydrogen 3.334 N/A THR 150.A OG1 ASP 116.A OD2 no hydrogen 3.240 N/A VAL 151.A N ASP 116.A OD1 no hydrogen 3.242 N/A ALA 154.A N VAL 122.A O no hydrogen 2.880 N/A SER 155.A N LEU 176.A O no hydrogen 2.870 N/A SER 155.A OG ASP 124.A OD2 no hydrogen 2.745 N/A ILE 156.A N ASP 124.A O no hydrogen 3.186 N/A ASP 157.A N ILE 178.A O no hydrogen 2.653 N/A ILE 158.A N ILE 156.A O no hydrogen 2.865 N/A SER 160.A N ASP 124.A OD2 no hydrogen 2.941 N/A SER 160.A OG ASP 124.A OD1 no hydrogen 2.404 N/A SER 160.A OG ASP 124.A OD2 no hydrogen 2.948 N/A SER 160.A OG PHE 127.A O no hydrogen 3.461 N/A TRP 162.A N PRO 159.A O no hydrogen 2.968 N/A TRP 162.A NE1 ILE 172.A O no hydrogen 2.746 N/A ASP 163.A N GLY 167.A O no hydrogen 2.694 N/A GLU 165.A N ASP 163.A OD2 no hydrogen 2.831 N/A LYS 166.A N ASP 163.A OD2 no hydrogen 2.376 N/A GLY 167.A N ASP 163.A O no hydrogen 2.713 N/A ASN 168.A ND2 GLY 161.A O no hydrogen 3.265 N/A SER 170.A N ASN 168.A OD1 no hydrogen 3.346 N/A SER 170.A OG ASN 168.A OD1 no hydrogen 3.036 N/A GLY 171.A N ASN 168.A O no hydrogen 3.097 N/A GLN 173.A NE2 GLY 171.A O no hydrogen 3.634 N/A ASP 175.A N ILE 153.A O no hydrogen 2.859 N/A LEU 176.A N ILE 153.A O no hydrogen 3.192 N/A LEU 177.A N TYR 194.A O no hydrogen 2.872 N/A ILE 178.A N SER 155.A O no hydrogen 3.008 N/A SER 179.A N TYR 196.A O no hydrogen 2.865 N/A SER 179.A OG HIS 195.A NE2 no hydrogen 2.468 N/A LEU 180.A N ASP 157.A OD1 no hydrogen 2.906 N/A THR 181.A N GLY 198.A O no hydrogen 2.747 N/A ALA 182.A N LEU 180.A O no hydrogen 2.766 N/A LYS 184.A NZ ASP 157.A OD1 no hydrogen 2.651 N/A LYS 184.A NZ ASP 157.A OD2 no hydrogen 3.520 N/A LYS 184.A NZ ALA 182.A O no hydrogen 2.679 N/A LYS 185.A N LEU 5.A O no hydrogen 2.915 N/A SER 186.A N VAL 164.A O no hydrogen 3.307 N/A SER 186.A OG VAL 164.A O no hydrogen 2.649 N/A ALA 187.A N LYS 184.A O no hydrogen 2.647 N/A THR 188.A N LYS 185.A O no hydrogen 2.946 N/A THR 188.A OG1 LYS 185.A O no hydrogen 3.069 N/A HIS 189.A N SER 186.A O no hydrogen 3.090 N/A PHE 190.A N ALA 187.A O no hydrogen 3.312 N/A ARG 193.A NE ASP 175.A OD1 no hydrogen 3.000 N/A ARG 193.A NH2 ASP 175.A OD2 no hydrogen 3.041 N/A TYR 194.A N ASP 175.A O no hydrogen 3.102 N/A HIS 195.A NE2 SER 179.A OG no hydrogen 2.468 N/A TYR 196.A N LEU 177.A O no hydrogen 2.981 N/A LEU 197.A N TYR 224.A O no hydrogen 2.807 N/A GLY 198.A N SER 179.A O no hydrogen 2.812 N/A GLY 199.A N SER 34.A OG no hydrogen 3.106 N/A ARG 200.A NH1 ASP 219.A O no hydrogen 2.723 N/A ARG 200.A NH1 GLU 221.A O no hydrogen 2.917 N/A ARG 200.A NH2 ASP 219.A O no hydrogen 3.485 N/A PHE 201.A N GLY 199.A O no hydrogen 2.929 N/A LEU 206.A N PRO 203.A O no hydrogen 2.997 N/A GLU 207.A N PRO 203.A O no hydrogen 3.317 N/A LYS 208.A N PRO 204.A O no hydrogen 2.982 N/A LYS 209.A N ALA 205.A O no hydrogen 2.944 N/A LYS 209.A NZ GLU 16.A OE2 no hydrogen 3.329 N/A TYR 210.A N LEU 206.A O no hydrogen 3.015 N/A TYR 210.A OH GLU 16.A OE2 no hydrogen 3.373 N/A GLN 211.A N LYS 208.A O no hydrogen 3.380 N/A LEU 212.A N GLU 207.A O no hydrogen 2.903 N/A ASN 213.A ND2 ALA 1.A O no hydrogen 3.008 N/A THR 220.A OG1 ASP 219.A OD2 no hydrogen 3.308 N/A GLU 221.A N PRO 218.A O no hydrogen 2.918 N/A CYS 222.A SG SER 34.A OG no hydrogen 3.679 N/A CYS 222.A SG THR 37.A OG1 no hydrogen 3.756 N/A TYR 224.A N LEU 197.A O no hydrogen 3.098 N/A LEU 226.A N HIS 195.A O no hydrogen 2.730 N/A