Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sub_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N GLY 1.A O no hydrogen 3.322 N/A ALA 6.A N SER 2.A O no hydrogen 3.092 N/A ALA 7.A N HIS 3.A O no hydrogen 3.058 N/A ALA 8.A N MET 4.A O no hydrogen 3.274 N/A VAL 9.A N ASN 5.A O no hydrogen 3.232 N/A GLU 10.A N ALA 6.A O no hydrogen 3.139 N/A PHE 11.A N ALA 7.A O no hydrogen 2.993 N/A ILE 12.A N ALA 8.A O no hydrogen 2.996 N/A ASN 13.A N VAL 9.A O no hydrogen 2.924 N/A ARG 14.A N GLU 10.A O no hydrogen 3.083 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 3.009 N/A LEU 15.A N PHE 11.A O no hydrogen 3.092 N/A LYS 16.A N ILE 12.A O no hydrogen 2.910 N/A LYS 16.A NZ PRO 33.A O no hydrogen 2.862 N/A LYS 17.A N ASN 13.A O no hydrogen 3.004 N/A GLU 18.A N ARG 14.A O no hydrogen 2.770 N/A ASP 19.A N LEU 15.A O no hydrogen 3.052 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 2.886 N/A SER 21.A OG ASP 19.A OD2 no hydrogen 3.019 N/A ASN 22.A N ASP 19.A O no hydrogen 3.128 N/A ASN 22.A ND2 LEU 15.A O no hydrogen 2.977 N/A ASN 23.A N GLU 20.A O no hydrogen 3.001 N/A ASN 23.A ND2 LYS 16.A O no hydrogen 3.334 N/A LYS 24.A N SER 21.A O no hydrogen 3.473 N/A CYS 25.A N ILE 30.A O no hydrogen 2.760 N/A PHE 26.A N PHE 43.A O no hydrogen 2.873 N/A GLY 29.A N CYS 25.A O no hydrogen 2.800 N/A ASN 32.A N ASN 23.A O no hydrogen 3.000 N/A TRP 35.A N LEU 44.A O no hydrogen 2.876 N/A VAL 36.A N ARG 63.A O no hydrogen 2.749 N/A SER 37.A N ILE 42.A O no hydrogen 2.967 N/A SER 37.A OG ASN 39.A OD1.B no hydrogen 3.207 N/A SER 37.A OG HIS 40.A ND1 no hydrogen 2.990 N/A SER 37.A OG SER 60.A OG no hydrogen 2.624 N/A VAL 38.A N ILE 61.A O no hydrogen 2.836 N/A ASN 39.A ND2.A ILE 59.A O no hydrogen 3.425 N/A ASN 39.A ND2.B ILE 59.A O no hydrogen 2.538 N/A HIS 40.A N SER 37.A O no hydrogen 3.078 N/A HIS 40.A ND1 SER 37.A OG no hydrogen 2.990 N/A GLY 41.A N VAL 38.A O no hydrogen 3.042 N/A ILE 42.A N SER 37.A O no hydrogen 3.295 N/A PHE 43.A N ASN 83.A OD1 no hydrogen 2.848 N/A LEU 44.A N TRP 35.A O no hydrogen 2.722 N/A SER 49.A N CYS 45.A O no hydrogen 2.989 N/A SER 49.A OG ILE 46.A O no hydrogen 2.544 N/A GLY 50.A N ILE 46.A O no hydrogen 3.285 N/A VAL 51.A N ASN 47.A O no hydrogen 3.251 N/A HIS 52.A N CYS 48.A O no hydrogen 3.034 N/A HIS 52.A ND1 SER 60.A OG no hydrogen 2.671 N/A HIS 52.A NE2 ASP 27.A OD2 no hydrogen 2.867 N/A ARG 53.A N SER 49.A O no hydrogen 3.058 N/A ARG 53.A NH2 VAL 62.A O no hydrogen 2.932 N/A SER 54.A N GLY 50.A O no hydrogen 3.280 N/A SER 54.A OG VAL 51.A O no hydrogen 2.726 N/A LEU 55.A N HIS 52.A O no hydrogen 3.091 N/A GLY 56.A N ARG 53.A O no hydrogen 3.340 N/A ILE 59.A N GLY 56.A O no hydrogen 3.174 N/A SER 60.A N GLY 56.A O no hydrogen 3.067 N/A SER 60.A OG SER 37.A OG no hydrogen 2.624 N/A SER 60.A OG HIS 52.A ND1 no hydrogen 2.671 N/A ILE 61.A N ASN 39.A OD1.B no hydrogen 2.743 N/A ARG 63.A N VAL 36.A O no hydrogen 2.862 N/A ARG 63.A NH1 VAL 62.A O no hydrogen 2.846 N/A SER 64.A N ASP 68.A OD2 no hydrogen 2.685 N/A ILE 65.A N ASP 34.A O no hydrogen 2.806 N/A MET 67.A N SER 64.A OG no hydrogen 3.029 N/A ASP 68.A N SER 64.A O no hydrogen 2.954 N/A THR 71.A N GLN 74.A OE1 no hydrogen 2.891 N/A GLN 74.A N THR 71.A OG1 no hydrogen 3.227 N/A LEU 75.A N THR 71.A O no hydrogen 3.140 N/A LYS 76.A N ASP 72.A O no hydrogen 3.182 N/A TYR 77.A N GLU 73.A O no hydrogen 3.226 N/A ASP 79.A N LEU 75.A O no hydrogen 2.974 N/A LYS 80.A N LYS 76.A O no hydrogen 2.881 N/A GLY 81.A N ILE 78.A O no hydrogen 3.141 N/A GLY 82.A N GLY 41.A O no hydrogen 2.799 N/A ASN 83.A N ASN 22.A OD1 no hydrogen 2.835 N/A ASN 83.A ND2 SER 21.A O no hydrogen 2.829 N/A GLN 87.A N ASN 83.A O no hydrogen 2.876 N/A GLN 87.A NE2.A GLU 91.A OE2 no hydrogen 2.834 N/A GLN 87.A NE2.B GLU 91.A OE2 no hydrogen 3.056 N/A THR 88.A N LYS 84.A O no hydrogen 2.958 N/A THR 88.A OG1 LYS 84.A O no hydrogen 2.863 N/A TYR 89.A N LYS 85.A O no hydrogen 3.157 N/A LEU 90.A N CYS 86.A O no hydrogen 2.899 N/A GLU 91.A N GLN 87.A O no hydrogen 2.872 N/A ASN 92.A N THR 88.A O no hydrogen 2.945 N/A TYR 93.A OH LEU 129.A O no hydrogen 2.606 N/A GLY 94.A N GLU 91.A O no hydrogen 3.002 N/A ILE 95.A N LEU 90.A O no hydrogen 3.117 N/A PHE 98.A N ILE 95.A O no hydrogen 3.113 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.738 N/A ARG 102.A N ILE 99.A O no hydrogen 3.024 N/A LYS 103.A N ILE 99.A O no hydrogen 2.794 N/A LYS 103.A NZ ASP 27.A OD1 no hydrogen 2.755 N/A TYR 104.A N PRO 100.A O no hydrogen 3.075 N/A TYR 104.A OH ASP 27.A OD1 no hydrogen 2.550 N/A TYR 104.A OH ASP 27.A OD2 no hydrogen 3.233 N/A ARG 105.A N ARG 102.A O no hydrogen 3.011 N/A ARG 105.A NH1 GLU 101.A O no hydrogen 3.102 N/A THR 106.A N LYS 103.A O no hydrogen 3.464 N/A THR 106.A OG1 LYS 103.A O no hydrogen 2.705 N/A LYS 107.A N SER 136.A O no hydrogen 2.766 N/A ALA 108.A N GLY 134.A O no hydrogen 3.219 N/A ALA 109.A N THR 106.A OG1 no hydrogen 3.154 N/A ASP 110.A N THR 106.A O no hydrogen 3.024 N/A HIS 111.A N LYS 107.A O no hydrogen 2.721 N/A HIS 111.A ND1 TYR 89.A OH no hydrogen 2.575 N/A HIS 111.A NE2 ALA 127.A O no hydrogen 2.743 N/A TYR 112.A N ALA 108.A O no hydrogen 2.937 N/A ARG 113.A N ALA 109.A O no hydrogen 3.106 N/A ARG 113.A NE HIS 40.A NE2 no hydrogen 2.906 N/A ARG 113.A NH1 ASP 110.A OD1 no hydrogen 3.279 N/A ARG 113.A NH2 HIS 40.A NE2 no hydrogen 3.325 N/A ARG 113.A NH2 TYR 104.A O no hydrogen 2.275 N/A LYS 114.A N ASP 110.A O no hydrogen 3.247 N/A ILE 115.A N HIS 111.A O no hydrogen 3.009 N/A LEU 116.A N TYR 112.A O no hydrogen 2.958 N/A ARG 117.A N ARG 113.A O no hydrogen 2.999 N/A SER 118.A N LYS 114.A O no hydrogen 3.015 N/A SER 118.A OG LYS 114.A O no hydrogen 3.547 N/A SER 118.A OG ILE 115.A O no hydrogen 2.659 N/A ILE 119.A N ILE 115.A O no hydrogen 3.013 N/A VAL 120.A N LEU 116.A O no hydrogen 3.019 N/A HIS 121.A N ARG 117.A O no hydrogen 2.956 N/A ASN 122.A N ILE 119.A O no hydrogen 3.271 N/A VAL 123.A N SER 118.A O no hydrogen 3.011 N/A GLU 133.A N PRO 130.A O no hydrogen 3.098 N/A GLY 134.A N LEU 131.A O no hydrogen 3.294 N/A SER 136.A N GLU 133.A O no hydrogen 3.286 N/A ILE 138.A N ARG 105.A O no hydrogen 2.809 N/A