Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v2h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ALA 25.A O no hydrogen 3.223 N/A THR 4.A N ASP 79.A OD2 no hydrogen 3.012 N/A ALA 5.A N ASN 28.A O no hydrogen 2.806 N/A VAL 6.A N ILE 80.A O no hydrogen 2.971 N/A ILE 7.A N VAL 30.A O no hydrogen 3.120 N/A THR 8.A N VAL 82.A O no hydrogen 3.284 N/A GLY 9.A N ASN 32.A OD1 no hydrogen 3.460 N/A SER 10.A N ASN 32.A O no hydrogen 2.802 N/A SER 10.A OG ILE 7.A O no hydrogen 2.664 N/A THR 11.A OG1 PHE 34.A O no hydrogen 2.955 N/A LEU 16.A N SER 12.A O no hydrogen 3.158 N/A ALA 17.A N GLY 13.A O no hydrogen 3.054 N/A ILE 18.A N ILE 14.A O no hydrogen 2.968 N/A ALA 19.A N GLY 15.A O no hydrogen 2.766 N/A ARG 20.A N LEU 16.A O no hydrogen 2.832 N/A ARG 20.A NH1 GLU 46.A OE2 no hydrogen 2.865 N/A THR 21.A N ALA 17.A O no hydrogen 3.088 N/A THR 21.A OG1 ALA 17.A O no hydrogen 2.816 N/A LEU 22.A N ILE 18.A O no hydrogen 3.043 N/A ALA 23.A N ALA 19.A O no hydrogen 3.029 N/A LYS 24.A N ARG 20.A O no hydrogen 2.946 N/A ALA 25.A N LEU 22.A O no hydrogen 3.164 N/A GLY 26.A N ALA 23.A O no hydrogen 3.007 N/A ALA 27.A N LEU 22.A O no hydrogen 3.257 N/A ASN 28.A N LYS 3.A O no hydrogen 2.952 N/A ILE 29.A N THR 54.A O no hydrogen 3.022 N/A VAL 30.A N ALA 5.A O no hydrogen 2.812 N/A LEU 31.A N LEU 56.A O no hydrogen 2.827 N/A ASN 32.A N SER 10.A OG no hydrogen 3.270 N/A ASN 32.A ND2 HIS 58.A O no hydrogen 2.920 N/A ASN 32.A ND2 ALA 60.A O no hydrogen 2.972 N/A ALA 36.A N GLU 39.A OE1 no hydrogen 2.966 N/A ILE 40.A N ALA 36.A O no hydrogen 3.056 N/A ARG 41.A N PRO 37.A O no hydrogen 3.296 N/A THR 42.A N ASP 38.A O no hydrogen 3.254 N/A THR 42.A OG1 ASP 38.A O no hydrogen 2.849 N/A VAL 43.A N GLU 39.A O no hydrogen 2.947 N/A THR 44.A N ILE 40.A O no hydrogen 3.045 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.568 N/A ASP 45.A N ARG 41.A O no hydrogen 3.033 N/A GLU 46.A N THR 42.A O no hydrogen 3.009 N/A VAL 47.A N VAL 43.A O no hydrogen 3.032 N/A ALA 48.A N THR 44.A O no hydrogen 2.997 N/A GLY 49.A N ASP 45.A O no hydrogen 2.700 N/A LEU 50.A N VAL 47.A O no hydrogen 2.879 N/A SER 51.A N VAL 47.A O no hydrogen 3.386 N/A SER 51.A OG ALA 27.A O no hydrogen 3.010 N/A GLY 53.A N SER 51.A OG no hydrogen 2.761 N/A THR 54.A N ASN 28.A OD1 no hydrogen 2.964 N/A LEU 56.A N ILE 29.A O no hydrogen 3.140 N/A HIS 58.A N LEU 31.A O no hydrogen 2.745 N/A ALA 60.A N HIS 58.A ND1 no hydrogen 3.036 N/A ASP 61.A N GLU 66.A OE1 no hydrogen 2.905 N/A THR 62.A OG1 ASP 61.A OD1 no hydrogen 2.748 N/A LYS 63.A N ASP 61.A O no hydrogen 2.769 N/A LYS 63.A NZ GLU 66.A OE2 no hydrogen 3.412 N/A GLU 66.A N LYS 63.A O no hydrogen 2.756 N/A ILE 67.A N LYS 63.A O no hydrogen 3.212 N/A ALA 68.A N PRO 64.A O no hydrogen 2.769 N/A ASP 69.A N SER 65.A O no hydrogen 2.987 N/A ASP 73.A N ALA 70.A O no hydrogen 3.098 N/A PHE 75.A N VAL 71.A O no hydrogen 2.811 N/A GLY 77.A N VAL 71.A O no hydrogen 3.323 N/A ASP 79.A N THR 4.A O no hydrogen 2.907 N/A ILE 80.A N THR 4.A O no hydrogen 2.944 N/A LEU 81.A N ARG 129.A O no hydrogen 2.738 N/A VAL 82.A N VAL 6.A O no hydrogen 3.176 N/A ASN 83.A N ILE 131.A O no hydrogen 3.131 N/A ASN 83.A ND2 ASN 132.A OD1 no hydrogen 2.596 N/A ASN 84.A N THR 8.A OG1 no hydrogen 2.983 N/A ASN 84.A ND2 GLY 9.A O no hydrogen 3.049 N/A ALA 85.A N THR 8.A OG1 no hydrogen 3.282 N/A VAL 87.A N ASN 108.A OD1 no hydrogen 2.886 N/A PHE 89.A N GLN 88.A OE1 no hydrogen 2.799 N/A GLU 91.A N PHE 144.A O no hydrogen 3.031 N/A LYS 92.A N GLU 91.A OE2 no hydrogen 2.960 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.832 N/A ASP 95.A N LYS 92.A O no hydrogen 2.861 N/A PHE 96.A N ILE 93.A O no hydrogen 3.057 N/A GLN 100.A N PRO 97.A O no hydrogen 2.751 N/A TRP 101.A N PRO 97.A O no hydrogen 3.012 N/A ASP 102.A N VAL 98.A O no hydrogen 2.955 N/A ARG 103.A N GLU 99.A O no hydrogen 3.299 N/A ARG 103.A NH1 GLN 100.A OE1 no hydrogen 3.241 N/A ILE 104.A N GLN 100.A O no hydrogen 2.969 N/A ILE 105.A N TRP 101.A O no hydrogen 3.083 N/A ALA 106.A N ASP 102.A O no hydrogen 3.160 N/A VAL 107.A N ARG 103.A O no hydrogen 3.106 N/A ASN 108.A N ILE 104.A O no hydrogen 2.712 N/A ASN 108.A ND2 VAL 87.A O no hydrogen 3.030 N/A LEU 109.A N ILE 105.A O no hydrogen 3.050 N/A SER 110.A N ILE 105.A O no hydrogen 2.927 N/A SER 111.A OG VAL 107.A O no hydrogen 2.581 N/A SER 112.A N LEU 109.A O no hydrogen 3.088 N/A HIS 114.A N SER 110.A O no hydrogen 3.143 N/A THR 115.A N SER 111.A O no hydrogen 2.861 N/A ILE 116.A N SER 112.A O no hydrogen 2.807 N/A ARG 117.A N PHE 113.A O no hydrogen 2.930 N/A ALA 119.A N ILE 116.A O no hydrogen 2.952 N/A ILE 120.A N ILE 116.A O no hydrogen 2.934 N/A LYS 124.A N PRO 121.A O no hydrogen 2.987 N/A LYS 125.A N PRO 122.A O no hydrogen 3.078 N/A LYS 125.A NZ GLY 76.A O no hydrogen 3.540 N/A LYS 125.A NZ GLY 77.A O no hydrogen 3.239 N/A LYS 125.A NZ ASP 79.A OD1 no hydrogen 2.658 N/A LYS 125.A NZ ASP 79.A OD2 no hydrogen 3.471 N/A GLY 126.A N LYS 123.A O no hydrogen 3.081 N/A GLY 128.A N GLY 169.A O no hydrogen 3.348 N/A ARG 129.A N ASP 79.A O no hydrogen 3.006 N/A ARG 129.A NE LEU 202.A O no hydrogen 2.891 N/A ARG 129.A NH1 GLY 128.A O no hydrogen 3.117 N/A ARG 129.A NH2 GLY 204.A O no hydrogen 2.700 N/A ILE 130.A N THR 171.A O no hydrogen 2.947 N/A ILE 131.A N LEU 81.A O no hydrogen 2.760 N/A ASN 132.A N ASN 173.A O no hydrogen 2.903 N/A ASN 132.A ND2 THR 158.A OG1 no hydrogen 3.070 N/A ILE 133.A N ASN 83.A O no hydrogen 2.762 N/A ALA 134.A N ILE 175.A O no hydrogen 2.956 N/A ALA 136.A N PRO 177.A O no hydrogen 2.926 N/A HIS 137.A N SER 135.A OG no hydrogen 3.024 N/A GLY 138.A N SER 135.A O no hydrogen 3.022 N/A LEU 139.A N ALA 136.A O no hydrogen 3.035 N/A VAL 140.A N ALA 136.A O no hydrogen 3.060 N/A SER 142.A OG HIS 137.A NE2 no hydrogen 3.251 N/A SER 142.A OG ALA 141.A O no hydrogen 2.752 N/A VAL 149.A N LYS 145.A O no hydrogen 2.775 N/A ALA 150.A N SER 146.A O no hydrogen 2.973 N/A ALA 151.A N ALA 147.A O no hydrogen 3.071 N/A LYS 152.A N TYR 148.A O no hydrogen 3.094 N/A LYS 152.A NZ ILE 133.A O no hydrogen 3.398 N/A LYS 152.A NZ ALA 134.A O no hydrogen 3.290 N/A HIS 153.A N VAL 149.A O no hydrogen 3.054 N/A HIS 153.A ND1 VAL 149.A O no hydrogen 2.958 N/A GLY 154.A N ALA 150.A O no hydrogen 2.928 N/A ILE 155.A N ALA 151.A O no hydrogen 2.871 N/A LEU 157.A N GLY 154.A O no hydrogen 3.002 N/A THR 158.A N ILE 155.A O no hydrogen 2.818 N/A THR 158.A OG1 ILE 155.A O no hydrogen 2.820 N/A THR 158.A OG1 SER 174.A OG no hydrogen 2.965 N/A THR 160.A N GLY 156.A O no hydrogen 3.017 N/A THR 160.A OG1 GLY 156.A O no hydrogen 2.953 N/A VAL 161.A N LEU 157.A O no hydrogen 2.928 N/A ALA 162.A N THR 158.A O no hydrogen 2.985 N/A LEU 163.A N LYS 159.A O no hydrogen 3.092 N/A GLU 164.A N THR 160.A O no hydrogen 3.015 N/A VAL 165.A N VAL 161.A O no hydrogen 3.137 N/A VAL 165.A N ALA 162.A O no hydrogen 3.104 N/A SER 168.A N VAL 165.A O no hydrogen 2.898 N/A THR 171.A N GLY 128.A O no hydrogen 3.133 N/A VAL 172.A N THR 211.A OG1 no hydrogen 3.082 N/A ASN 173.A N ILE 130.A O no hydrogen 2.914 N/A ASN 173.A ND2 ILE 210.A O no hydrogen 2.623 N/A SER 174.A N THR 213.A O no hydrogen 2.935 N/A SER 174.A OG ASN 132.A O no hydrogen 3.476 N/A SER 174.A OG THR 158.A OG1 no hydrogen 2.965 N/A ILE 175.A N ASN 132.A O no hydrogen 3.082 N/A CYS 176.A N VAL 215.A O no hydrogen 2.833 N/A CYS 176.A SG SER 135.A O no hydrogen 3.300 N/A LEU 181.A N ILE 190.A O no hydrogen 3.010 N/A GLN 184.A NE2 LYS 188.A O no hydrogen 2.883 N/A LYS 187.A N GLN 184.A O no hydrogen 2.749 N/A ILE 190.A N TYR 179.A O no hydrogen 3.152 N/A THR 191.A N GLN 194.A OE1 no hydrogen 2.646 N/A THR 191.A OG1 GLU 193.A OE1 no hydrogen 3.254 N/A GLN 194.A N THR 191.A OG1 no hydrogen 3.104 N/A VAL 195.A N THR 191.A O no hydrogen 3.194 N/A ALA 196.A N VAL 192.A O no hydrogen 3.025 N/A SER 197.A N GLU 193.A O no hydrogen 3.006 N/A SER 197.A N GLN 194.A O no hydrogen 3.038 N/A SER 197.A OG GLN 194.A O no hydrogen 2.657 N/A LEU 198.A N GLN 194.A O no hydrogen 3.348 N/A ALA 199.A N VAL 195.A O no hydrogen 3.158 N/A LEU 200.A N ALA 196.A O no hydrogen 2.900 N/A TYR 201.A N SER 197.A O no hydrogen 3.155 N/A LEU 202.A N LEU 198.A O no hydrogen 3.246 N/A ALA 203.A N ALA 199.A O no hydrogen 3.129 N/A GLY 204.A N TYR 201.A O no hydrogen 2.985 N/A ALA 208.A N ASP 205.A O no hydrogen 3.148 N/A ILE 210.A N ALA 207.A O no hydrogen 3.414 N/A GLY 212.A N VAL 172.A O no hydrogen 2.734 N/A THR 213.A N ASN 173.A OD1 no hydrogen 3.142 N/A VAL 215.A N SER 174.A O no hydrogen 2.823 N/A GLY 219.A N ASP 217.A OD1 no hydrogen 2.831 N/A TRP 220.A N ASP 217.A O no hydrogen 3.111 N/A THR 221.A N ASP 217.A OD2 no hydrogen 3.190 N/A THR 221.A OG1 ASP 217.A OD2 no hydrogen 2.970 N/A ALA 222.A N GLY 219.A O no hydrogen 2.750 N/A GLN 223.A N TRP 220.A O no hydrogen 3.415 N/A