Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c95_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 1.A OG no hydrogen 3.061 N/A LYS 5.A N SER 1.A O no hydrogen 3.023 N/A LEU 6.A N MET 2.A O no hydrogen 2.936 N/A LYS 7.A N GLU 4.A O no hydrogen 3.334 N/A LYS 7.A NZ GLU 4.A OE2 no hydrogen 2.561 N/A LYS 8.A N LYS 5.A O no hydrogen 3.110 N/A THR 9.A N LEU 6.A O no hydrogen 3.226 N/A ILE 12.A N PHE 91.A O no hydrogen 2.946 N/A PHE 13.A N LEU 115.A O no hydrogen 2.944 N/A VAL 14.A N ILE 93.A O no hydrogen 2.874 N/A VAL 15.A N LEU 117.A O no hydrogen 3.043 N/A SER 20.A N GLY 17.A O no hydrogen 3.052 N/A SER 20.A OG GLY 17.A O no hydrogen 2.873 N/A LYS 22.A N SER 20.A OG no hydrogen 3.334 N/A LYS 22.A NZ ASP 94.A OD1 no hydrogen 2.744 N/A GLN 25.A N GLY 21.A O no hydrogen 2.980 N/A GLN 25.A NE2 VAL 180.A O no hydrogen 3.274 N/A CYS 26.A N LYS 22.A O no hydrogen 2.947 N/A CYS 26.A SG LYS 22.A O no hydrogen 3.370 N/A GLU 27.A N GLY 23.A O no hydrogen 3.057 N/A LYS 28.A N THR 24.A O no hydrogen 3.348 N/A ILE 29.A N GLN 25.A O no hydrogen 2.959 N/A VAL 30.A N CYS 26.A O no hydrogen 2.954 N/A GLN 31.A N GLU 27.A O no hydrogen 3.195 N/A LYS 32.A N LYS 28.A O no hydrogen 3.090 N/A TYR 33.A N ILE 29.A O no hydrogen 2.823 N/A TYR 33.A OH ASP 192.A OD1 no hydrogen 2.659 N/A GLY 34.A N VAL 30.A O no hydrogen 2.813 N/A THR 36.A N GLY 90.A O no hydrogen 2.781 N/A THR 36.A OG1 SER 88.A OG no hydrogen 2.895 N/A THR 36.A OG1 GLY 90.A O no hydrogen 3.487 N/A HIS 37.A ND1 GLU 27.A OE2 no hydrogen 2.630 N/A HIS 37.A NE2 ASP 94.A OD2 no hydrogen 2.707 N/A LEU 38.A N LEU 92.A O no hydrogen 2.942 N/A THR 40.A N ASP 94.A O no hydrogen 3.454 N/A THR 40.A OG1 GLY 95.A O no hydrogen 3.266 N/A ASP 42.A N SER 39.A OG no hydrogen 3.008 N/A LEU 43.A N SER 39.A O no hydrogen 3.040 N/A LEU 44.A N THR 40.A O no hydrogen 2.829 N/A ARG 45.A N GLY 41.A O no hydrogen 2.871 N/A ARG 45.A NH2 ASP 42.A OD1.A no hydrogen 3.058 N/A SER 46.A N ASP 42.A O no hydrogen 2.982 N/A SER 46.A OG ASP 42.A O no hydrogen 3.083 N/A GLU 47.A N LEU 43.A O no hydrogen 3.314 N/A VAL 48.A N LEU 44.A O no hydrogen 3.059 N/A SER 49.A N ARG 45.A O no hydrogen 2.945 N/A SER 49.A OG ARG 45.A O no hydrogen 3.084 N/A SER 50.A N SER 46.A O no hydrogen 3.086 N/A SER 50.A OG GLU 47.A O no hydrogen 2.706 N/A GLY 51.A N VAL 48.A O no hydrogen 3.107 N/A SER 52.A N SER 50.A OG no hydrogen 3.132 N/A SER 52.A OG GLU 47.A OE2 no hydrogen 2.713 N/A SER 52.A OG SER 50.A OG no hydrogen 3.155 N/A GLY 55.A N SER 52.A OG no hydrogen 2.992 N/A LYS 56.A N SER 52.A O no hydrogen 3.118 N/A LYS 56.A NZ LYS 56.A O no hydrogen 3.221 N/A LYS 57.A N ALA 53.A O no hydrogen 3.272 N/A LEU 58.A N ARG 54.A O no hydrogen 2.870 N/A SER 59.A N GLY 55.A O no hydrogen 2.999 N/A SER 59.A OG LYS 56.A O no hydrogen 2.965 N/A GLU 60.A N LYS 56.A O no hydrogen 3.177 N/A ILE 61.A N LYS 57.A O no hydrogen 3.242 N/A MET 62.A N LEU 58.A O no hydrogen 2.947 N/A GLU 63.A N SER 59.A O no hydrogen 2.853 N/A LYS 64.A N GLU 60.A O no hydrogen 3.228 N/A LYS 64.A N ILE 61.A O no hydrogen 3.123 N/A GLY 65.A N MET 62.A O no hydrogen 3.005 N/A GLN 66.A N ILE 61.A O no hydrogen 3.109 N/A GLN 66.A NE2.A LYS 64.A O no hydrogen 3.132 N/A VAL 73.A N PRO 69.A O no hydrogen 3.225 N/A LEU 74.A N LEU 70.A O no hydrogen 2.847 N/A ASP 75.A N GLU 71.A O no hydrogen 3.057 N/A MET 76.A N THR 72.A O no hydrogen 3.249 N/A LEU 77.A N VAL 73.A O no hydrogen 3.058 N/A ARG 78.A N LEU 74.A O no hydrogen 2.946 N/A ARG 78.A NH1 ARG 109.A O no hydrogen 3.402 N/A ARG 78.A NH2 ARG 109.A O no hydrogen 3.176 N/A ASP 79.A N ASP 75.A O no hydrogen 3.037 N/A ALA 80.A N MET 76.A O no hydrogen 3.093 N/A MET 81.A N LEU 77.A O no hydrogen 2.888 N/A VAL 82.A N ARG 78.A O no hydrogen 2.923 N/A ALA 83.A N ASP 79.A O no hydrogen 3.146 N/A LYS 84.A N MET 81.A O no hydrogen 2.955 N/A THR 87.A N LYS 84.A O no hydrogen 3.131 N/A THR 87.A OG1 LYS 84.A O no hydrogen 3.455 N/A SER 88.A N LYS 84.A O no hydrogen 2.933 N/A SER 88.A OG THR 36.A OG1 no hydrogen 2.895 N/A GLY 90.A N SER 88.A OG no hydrogen 3.047 N/A PHE 91.A N ASN 10.A O no hydrogen 2.854 N/A LEU 92.A N THR 36.A O no hydrogen 2.763 N/A ILE 93.A N ILE 12.A O no hydrogen 2.892 N/A ASP 94.A N LEU 38.A O no hydrogen 2.856 N/A GLY 95.A N VAL 14.A O no hydrogen 3.102 N/A TYR 96.A OH GLN 102.A O no hydrogen 2.713 N/A ARG 98.A N GLN 102.A OE1 no hydrogen 2.769 N/A ARG 98.A NH2 GLY 95.A O no hydrogen 3.204 N/A GLN 102.A N GLU 99.A O no hydrogen 3.144 N/A GLU 104.A N VAL 100.A O no hydrogen 3.124 N/A GLU 105.A N GLN 101.A O no hydrogen 2.957 N/A PHE 106.A N GLN 102.A O no hydrogen 3.121 N/A GLU 107.A N GLY 103.A O no hydrogen 3.014 N/A ARG 108.A N GLU 104.A O no hydrogen 3.032 N/A ARG 109.A N GLU 105.A O no hydrogen 2.975 N/A ARG 109.A NH1 GLU 71.A OE1 no hydrogen 3.202 N/A ARG 109.A NH2 GLU 71.A OE1 no hydrogen 3.423 N/A ARG 109.A NH2 GLU 105.A OE1.A no hydrogen 2.941 N/A ARG 109.A NH2 GLU 105.A OE1.B no hydrogen 3.295 N/A ILE 110.A N PHE 106.A O no hydrogen 2.812 N/A GLY 111.A N PHE 106.A O no hydrogen 3.052 N/A GLN 112.A NE2 GLU 107.A O no hydrogen 2.879 N/A THR 114.A N ILE 11.A O no hydrogen 2.805 N/A THR 114.A OG1 ASN 10.A OD1 no hydrogen 2.770 N/A LEU 116.A N ILE 170.A O no hydrogen 2.908 N/A LEU 117.A N PHE 13.A O no hydrogen 2.739 N/A TYR 118.A N ARG 172.A O no hydrogen 3.012 N/A VAL 119.A N VAL 15.A O no hydrogen 2.938 N/A ASP 120.A N VAL 174.A O no hydrogen 3.029 N/A GLY 122.A N GLU 177.A OE1 no hydrogen 2.784 N/A THR 125.A OG1 GLU 177.A OE2 no hydrogen 2.479 N/A MET 126.A N GLY 122.A O no hydrogen 2.999 N/A THR 127.A N PRO 123.A O no hydrogen 3.018 N/A THR 127.A OG1 PRO 123.A O no hydrogen 2.707 N/A GLN 128.A N GLU 124.A O no hydrogen 2.958 N/A ARG 129.A N THR 125.A O no hydrogen 3.100 N/A ARG 129.A NH1 GLY 19.A O no hydrogen 3.374 N/A ARG 129.A NH1 ALA 176.A O no hydrogen 3.493 N/A ARG 129.A NH2 ALA 176.A O no hydrogen 2.983 N/A LEU 130.A N MET 126.A O no hydrogen 3.057 N/A LEU 131.A N THR 127.A O no hydrogen 2.958 N/A LYS 132.A N GLN 128.A O no hydrogen 3.029 N/A LYS 132.A NZ GLU 135.A OE2 no hydrogen 3.415 N/A ARG 133.A N ARG 129.A O no hydrogen 2.856 N/A ARG 133.A NE ASP 142.A OD2 no hydrogen 2.806 N/A ARG 133.A NH2 ASP 142.A OD1 no hydrogen 3.124 N/A GLY 134.A N LEU 130.A O no hydrogen 2.896 N/A GLU 135.A N LYS 132.A O no hydrogen 3.152 N/A THR 136.A N ARG 133.A O no hydrogen 3.082 N/A THR 136.A OG1 ARG 133.A O no hydrogen 3.368 N/A THR 136.A OG1 SER 137.A O no hydrogen 3.441 N/A ARG 139.A NE ASP 141.A OD1 no hydrogen 2.912 N/A ARG 139.A NH2 ASP 141.A OD1 no hydrogen 3.491 N/A ARG 139.A NH2 ASP 141.A OD2 no hydrogen 2.937 N/A ASP 142.A N ARG 139.A O no hydrogen 2.933 N/A ASN 143.A N VAL 140.A O no hydrogen 3.299 N/A GLU 145.A N ASN 143.A OD1 no hydrogen 3.095 N/A THR 146.A OG1 GLU 63.A O no hydrogen 3.358 N/A ILE 147.A N ASN 143.A O no hydrogen 2.802 N/A LYS 148.A N GLU 144.A O no hydrogen 3.467 N/A LYS 148.A NZ GLU 144.A OE2 no hydrogen 3.258 N/A LYS 149.A N GLU 145.A O no hydrogen 3.367 N/A ARG 150.A N THR 146.A O no hydrogen 2.856 N/A ARG 150.A NH1 ASP 141.A O no hydrogen 2.846 N/A ARG 150.A NH1 ASP 142.A OD1 no hydrogen 2.819 N/A LEU 151.A N ILE 147.A O no hydrogen 2.986 N/A GLU 152.A N LYS 148.A O no hydrogen 3.021 N/A THR 153.A N LYS 149.A O no hydrogen 2.991 N/A THR 153.A OG1 GLY 65.A O no hydrogen 3.113 N/A THR 153.A OG1 LYS 149.A O no hydrogen 3.058 N/A TYR 154.A N ARG 150.A O no hydrogen 2.989 N/A TYR 155.A N LEU 151.A O no hydrogen 3.055 N/A LYS 156.A N GLU 152.A O no hydrogen 3.033 N/A ALA 157.A N THR 153.A O no hydrogen 2.974 N/A THR 158.A N TYR 154.A O no hydrogen 2.937 N/A THR 158.A OG1 ARG 98.A O no hydrogen 2.708 N/A GLU 159.A N TYR 154.A O no hydrogen 2.921 N/A VAL 161.A N THR 158.A O no hydrogen 2.946 N/A ILE 162.A N GLU 159.A O no hydrogen 3.014 N/A PHE 164.A N PRO 160.A O no hydrogen 3.226 N/A TYR 165.A N VAL 161.A O no hydrogen 3.114 N/A TYR 165.A OH GLU 107.A OE2 no hydrogen 2.770 N/A GLU 166.A N ILE 162.A O no hydrogen 2.746 N/A LYS 167.A N ALA 163.A O no hydrogen 3.208 N/A ARG 168.A N PHE 164.A O no hydrogen 3.383 N/A ARG 168.A NH1 GLU 107.A OE1 no hydrogen 2.785 N/A ARG 168.A NH1 GLU 107.A OE2 no hydrogen 3.340 N/A ARG 168.A NH2 GLU 107.A OE1 no hydrogen 3.402 N/A ARG 168.A NH2 GLU 107.A OE2 no hydrogen 2.844 N/A GLY 169.A N TYR 165.A O no hydrogen 3.133 N/A GLY 169.A N GLU 166.A O no hydrogen 3.013 N/A ILE 170.A N TYR 165.A O no hydrogen 3.295 N/A ARG 172.A N LEU 116.A O no hydrogen 3.005 N/A ARG 172.A NH2 HIS 190.A ND1 no hydrogen 3.002 N/A LYS 173.A NZ ASP 120.A OD2 no hydrogen 2.697 N/A VAL 174.A N TYR 118.A O no hydrogen 2.946 N/A ASN 175.A N GLN 186.A OE1 no hydrogen 2.757 N/A ALA 176.A N ASP 120.A O no hydrogen 3.049 N/A GLU 177.A N ASN 175.A OD1 no hydrogen 3.203 N/A SER 182.A N SER 179.A OG no hydrogen 2.921 N/A SER 182.A OG SER 179.A O no hydrogen 2.923 N/A SER 182.A OG SER 179.A OG no hydrogen 3.298 N/A VAL 183.A N SER 179.A O no hydrogen 3.075 N/A PHE 184.A N VAL 180.A O no hydrogen 2.964 N/A SER 185.A N ASP 181.A O no hydrogen 2.973 N/A SER 185.A OG.B ASP 181.A O no hydrogen 3.124 N/A GLN 186.A NE2 ASN 175.A O no hydrogen 2.985 N/A GLN 186.A NE2 SER 182.A O no hydrogen 3.463 N/A VAL 187.A N VAL 183.A O no hydrogen 3.143 N/A CYS 188.A N PHE 184.A O no hydrogen 2.892 N/A CYS 188.A SG TYR 33.A OH no hydrogen 3.735 N/A CYS 188.A SG PHE 184.A O no hydrogen 3.391 N/A THR 189.A N SER 185.A O no hydrogen 3.171 N/A THR 189.A OG1 SER 185.A O no hydrogen 3.165 N/A HIS 190.A N GLN 186.A O no hydrogen 3.213 N/A HIS 190.A NE2 LYS 173.A O no hydrogen 2.915 N/A LEU 191.A N VAL 187.A O no hydrogen 2.937 N/A ASP 192.A N CYS 188.A O no hydrogen 2.761 N/A ALA 193.A N THR 189.A O no hydrogen 3.291 N/A LEU 194.A N LEU 191.A O no hydrogen 3.099 N/A LEU 195.A N LEU 191.A O no hydrogen 2.767 N/A