Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ejy_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.960 N/A PHE 5.A N CYS 3.A O no hydrogen 2.699 N/A VAL 8.A N PHE 5.A O no hydrogen 2.949 N/A PHE 9.A N PHE 5.A O no hydrogen 3.071 N/A ASN 10.A N GLY 6.A O no hydrogen 3.001 N/A ALA 19.A N SER 16.A O no hydrogen 3.057 N/A TRP 20.A N VAL 17.A O no hydrogen 2.894 N/A TRP 20.A NE1 GLU 132.A O no hydrogen 3.162 N/A ASN 21.A N SER 66.A O no hydrogen 2.920 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.485 N/A ARG 22.A NH2 ASP 65.A OD1 no hydrogen 2.816 N/A ARG 22.A NH2 ASP 65.A OD2 no hydrogen 2.861 N/A LYS 23.A N ALA 64.A O no hydrogen 2.899 N/A ILE 25.A N VAL 62.A O no hydrogen 2.614 N/A SER 26.A OG ILE 25.A O no hydrogen 2.838 N/A ASN 27.A N THR 190.A OG1 no hydrogen 2.465 N/A CYS 28.A SG SER 26.A O no hydrogen 3.338 N/A VAL 29.A N ASN 1.A O no hydrogen 2.808 N/A ALA 30.A N CYS 192.A O no hydrogen 3.028 N/A TYR 32.A N ASN 55.A OD1 no hydrogen 2.889 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.132 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.760 N/A SER 38.A N VAL 34.A O no hydrogen 3.424 N/A SER 38.A OG SER 40.A OG no hydrogen 2.462 N/A SER 40.A OG SER 38.A OG no hydrogen 2.462 N/A SER 42.A N ALA 102.A O no hydrogen 2.836 N/A SER 42.A OG ALA 102.A O no hydrogen 3.025 N/A THR 43.A N ALA 102.A O no hydrogen 3.197 N/A TYR 47.A N GLY 98.A O no hydrogen 2.452 N/A PHE 59.A N VAL 191.A O no hydrogen 2.979 N/A ASN 61.A N GLU 183.A O no hydrogen 3.508 N/A ASN 61.A ND2 GLU 183.A OE2 no hydrogen 3.549 N/A VAL 62.A N ILE 25.A O no hydrogen 3.166 N/A TYR 63.A N SER 181.A O no hydrogen 2.733 N/A TYR 63.A OH GLU 183.A OE2 no hydrogen 2.597 N/A ALA 64.A N LYS 23.A O no hydrogen 2.687 N/A ASP 65.A N VAL 179.A O no hydrogen 3.420 N/A SER 66.A N ASN 21.A O no hydrogen 2.954 N/A PHE 67.A N VAL 177.A O no hydrogen 3.159 N/A VAL 68.A N ALA 15.A O no hydrogen 3.043 N/A ILE 69.A N TYR 175.A O no hydrogen 3.257 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.101 N/A ARG 70.A NE ASP 72.A OD1 no hydrogen 3.182 N/A ASP 72.A N GLY 171.A O no hydrogen 2.741 N/A GLU 73.A N ARG 70.A O no hydrogen 3.087 N/A GLN 76.A N GLU 73.A O no hydrogen 2.969 N/A ILE 77.A N VAL 74.A O no hydrogen 3.177 N/A GLY 83.A N ASP 87.A OD1 no hydrogen 2.789 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 2.568 N/A ASP 87.A N GLY 83.A O no hydrogen 2.944 N/A TYR 88.A N LYS 84.A O no hydrogen 2.850 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 3.009 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 3.171 N/A TYR 90.A N ILE 85.A O no hydrogen 2.798 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.277 N/A THR 97.A OG1 GLY 48.A O no hydrogen 3.226 N/A GLY 98.A N TYR 47.A O no hydrogen 2.580 N/A CYS 99.A N LEU 180.A O no hydrogen 2.818 N/A VAL 100.A N LYS 45.A O no hydrogen 2.901 N/A ILE 101.A N VAL 178.A O no hydrogen 2.697 N/A ALA 102.A N THR 43.A O no hydrogen 2.923 N/A TRP 103.A N ARG 176.A O no hydrogen 2.966 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.688 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.182 N/A SER 105.A N PRO 174.A O no hydrogen 2.709 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.523 N/A SER 105.A OG PRO 174.A O no hydrogen 2.990 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.568 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 2.738 N/A LEU 108.A N SER 105.A O no hydrogen 3.235 N/A ASP 109.A N SER 105.A O no hydrogen 2.919 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 2.597 N/A GLY 114.A N LYS 111.A O no hydrogen 2.898 N/A ASN 115.A N PHE 164.A O no hydrogen 2.774 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 3.475 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 2.815 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 3.248 N/A TYR 120.A N GLN 160.A O no hydrogen 2.919 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.876 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.014 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 3.233 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.617 N/A LEU 122.A N PRO 158.A O no hydrogen 2.719 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.636 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.561 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 2.552 N/A LEU 128.A N ASP 87.A O no hydrogen 2.971 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.941 N/A PHE 131.A N LYS 91.A O no hydrogen 3.167 N/A GLU 132.A N LYS 129.A O no hydrogen 2.862 N/A SER 136.A N ASP 134.A OD1 no hydrogen 3.075 N/A GLU 138.A N SER 136.A OG no hydrogen 3.425 N/A TYR 140.A N TYR 156.A O no hydrogen 2.741 N/A GLN 141.A NE2 GLY 143.A O no hydrogen 3.280 N/A ALA 142.A N ASN 154.A O no hydrogen 2.898 N/A CYS 147.A SG TYR 140.A O no hydrogen 3.867 N/A CYS 147.A SG ASN 154.A O no hydrogen 3.726 N/A GLY 152.A N CYS 155.A O no hydrogen 3.075 N/A CYS 155.A N GLY 152.A O no hydrogen 2.791 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.559 N/A TYR 156.A N TYR 140.A O no hydrogen 3.014 N/A GLN 160.A N TYR 120.A O no hydrogen 3.015 N/A GLN 160.A NE2 PHE 157.A O no hydrogen 2.919 N/A SER 161.A OG TYR 116.A O no hydrogen 3.187 N/A SER 161.A OG TYR 162.A O no hydrogen 2.959 N/A TYR 162.A N TYR 118.A O no hydrogen 2.822 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.875 N/A PHE 164.A N ASN 115.A O no hydrogen 3.162 N/A ASN 168.A N GLN 165.A O no hydrogen 3.298 N/A TYR 172.A N GLY 169.A O no hydrogen 3.137 N/A GLN 173.A N VAL 170.A O no hydrogen 3.327 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 3.142 N/A TYR 175.A N ILE 69.A O no hydrogen 3.043 N/A ARG 176.A N TRP 103.A O no hydrogen 2.788 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.847 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 2.815 N/A ARG 176.A NH2 THR 12.A O no hydrogen 3.042 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 3.250 N/A VAL 177.A N PHE 67.A O no hydrogen 3.007 N/A VAL 178.A N ILE 101.A O no hydrogen 2.718 N/A VAL 179.A N ASP 65.A O no hydrogen 2.840 N/A LEU 180.A N CYS 99.A O no hydrogen 2.726 N/A SER 181.A N TYR 63.A O no hydrogen 2.897 N/A PHE 182.A N THR 97.A O no hydrogen 3.419 N/A GLU 183.A N ASN 61.A O no hydrogen 3.082 N/A VAL 191.A N PHE 59.A O no hydrogen 2.931 N/A CYS 192.A N CYS 28.A O no hydrogen 3.261 N/A CYS 192.A SG ALA 189.A O no hydrogen 3.929 N/A GLY 193.A N LEU 57.A O no hydrogen 3.314 N/A