Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1umx_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 1.A OD1 no hydrogen 3.368 N/A SER 4.A OG ASP 1.A O no hydrogen 3.014 N/A SER 4.A OG ASP 1.A OD1 no hydrogen 3.163 N/A LEU 5.A N ASP 1.A O no hydrogen 3.031 N/A LEU 5.A N LEU 2.A O no hydrogen 2.686 N/A ALA 6.A N LEU 2.A O no hydrogen 2.687 N/A ILE 7.A N ALA 3.A O no hydrogen 2.895 N/A TYR 8.A N LEU 5.A O no hydrogen 3.262 N/A SER 9.A N LEU 5.A O no hydrogen 2.936 N/A SER 9.A OG LEU 5.A O no hydrogen 2.822 N/A PHE 10.A N ALA 6.A O no hydrogen 3.025 N/A TRP 11.A N ILE 7.A O no hydrogen 3.304 N/A ILE 12.A N TYR 8.A O no hydrogen 3.348 N/A ILE 12.A N SER 9.A O no hydrogen 2.746 N/A PHE 13.A N SER 9.A O no hydrogen 2.944 N/A LEU 14.A N PHE 10.A O no hydrogen 2.895 N/A ALA 15.A N TRP 11.A O no hydrogen 3.247 N/A ALA 15.A N ILE 12.A O no hydrogen 3.182 N/A GLY 16.A N ILE 12.A O no hydrogen 3.176 N/A LEU 17.A N PHE 13.A O no hydrogen 2.933 N/A ILE 18.A N LEU 14.A O no hydrogen 2.830 N/A TYR 19.A N ALA 15.A O no hydrogen 2.961 N/A TYR 20.A N GLY 16.A O no hydrogen 2.731 N/A GLN 22.A N ILE 18.A O no hydrogen 2.911 N/A THR 23.A N TYR 19.A O no hydrogen 2.916 N/A THR 23.A OG1 TYR 19.A O no hydrogen 3.330 N/A THR 23.A OG1 TYR 20.A O no hydrogen 2.611 N/A GLU 24.A N TYR 20.A O no hydrogen 2.852 N/A ASN 25.A N LEU 21.A O no hydrogen 3.206 N/A ASN 25.A N GLN 22.A O no hydrogen 2.870 N/A MET 26.A N THR 23.A O no hydrogen 2.778 N/A ARG 27.A N GLU 24.A O no hydrogen 3.512 N/A ARG 27.A NE GLU 24.A OE2 no hydrogen 3.003 N/A ARG 27.A NH1 LYS 50.A O no hydrogen 2.588 N/A ARG 27.A NH1 VAL 65.A O no hydrogen 3.225 N/A ARG 27.A NH2 GLU 24.A OE1 no hydrogen 2.732 N/A ARG 27.A NH2 GLU 24.A OE2 no hydrogen 3.270 N/A ARG 27.A NH2 LYS 50.A O no hydrogen 3.348 N/A GLY 29.A N GLU 69.A OE2 no hydrogen 2.680 N/A ASN 34.A N THR 38.A O no hydrogen 2.847 N/A ASN 34.A ND2 THR 38.A OG1 no hydrogen 3.048 N/A GLY 37.A N ASN 34.A O no hydrogen 2.826 N/A THR 38.A N ASP 36.A OD1 no hydrogen 3.026 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.534 N/A ALA 40.A N LEU 32.A O no hydrogen 3.134 N/A LYS 52.A N VAL 65.A O no hydrogen 3.058 N/A THR 53.A OG1 THR 64.A OG1 no hydrogen 2.706 N/A PHE 54.A N LEU 63.A O no hydrogen 2.812 N/A HIS 58.A NE2 ASP 114.A O no hydrogen 3.168 N/A LEU 63.A N PHE 54.A O no hydrogen 2.747 N/A THR 64.A OG1 THR 53.A OG1 no hydrogen 2.706 N/A VAL 65.A N LYS 52.A O no hydrogen 3.126 N/A SER 70.A OG GLU 71.A O no hydrogen 2.516 N/A SER 70.A OG ASP 72.A OD1 no hydrogen 2.533 N/A ARG 73.A NH1 GLY 98.A O no hydrogen 3.180 N/A ARG 73.A NH1 TRP 104.A O no hydrogen 2.776 N/A ARG 73.A NH2 GLY 98.A O no hydrogen 2.806 N/A LEU 77.A N ILE 75.A O no hydrogen 2.857 N/A ALA 78.A N ALA 89.A O no hydrogen 2.780 N/A ARG 79.A NE GLU 35.A OE2 no hydrogen 3.024 N/A ARG 79.A NH2 GLU 35.A OE2 no hydrogen 3.231 N/A THR 80.A OG1 PRO 87.A O no hydrogen 2.760 N/A GLY 85.A N GLU 35.A OE1 no hydrogen 2.481 N/A HIS 88.A NE2 GLU 35.A OE2 no hydrogen 3.086 N/A ALA 89.A N ALA 78.A O no hydrogen 2.880 N/A THR 91.A N ALA 76.A O no hydrogen 3.199 N/A MET 95.A N ASP 93.A OD1 no hydrogen 2.941 N/A LYS 96.A NZ ASP 93.A OD2 no hydrogen 2.957 N/A ASP 97.A N ASP 93.A O no hydrogen 2.631 N/A GLY 98.A N PRO 94.A O no hydrogen 2.877 N/A VAL 99.A N PRO 94.A O no hydrogen 3.439 N/A ALA 102.A N VAL 99.A O no hydrogen 2.869 N/A SER 103.A N GLY 100.A O no hydrogen 3.058 N/A SER 103.A OG GLY 98.A O no hydrogen 3.442 N/A SER 103.A OG GLY 100.A O no hydrogen 3.068 N/A VAL 105.A N ASP 221.A OD1 no hydrogen 2.789 N/A ARG 107.A N VAL 105.A O no hydrogen 2.822 N/A ASP 114.A N HIS 118.A O no hydrogen 2.726 N/A HIS 116.A N ASP 114.A OD1 no hydrogen 2.724 N/A GLY 117.A N ASP 114.A O no hydrogen 3.262 N/A HIS 118.A N ASP 114.A OD1 no hydrogen 2.914 N/A ASN 119.A ND2 GLU 214.A OE2 no hydrogen 2.661 N/A LYS 120.A N GLU 112.A O no hydrogen 2.751 N/A LYS 120.A NZ GLU 163.A OE2 no hydrogen 3.496 N/A LYS 122.A N VAL 159.A O no hydrogen 3.076 N/A LYS 125.A N ASP 156.A OD2 no hydrogen 3.043 N/A LYS 125.A NZ ASP 156.A OD2 no hydrogen 3.022 N/A ALA 126.A N PRO 123.A O no hydrogen 3.157 N/A ALA 127.A N MET 124.A O no hydrogen 2.557 N/A PHE 130.A N ALA 127.A O no hydrogen 3.184 N/A HIS 131.A ND1 GLY 129.A O no hydrogen 2.983 N/A LYS 136.A NZ SER 190.A O no hydrogen 2.596 N/A ILE 139.A N ASN 137.A OD1 no hydrogen 2.516 N/A GLY 140.A N VAL 154.A O no hydrogen 3.082 N/A LEU 141.A N PRO 138.A O no hydrogen 2.680 N/A VAL 143.A N GLY 152.A O no hydrogen 2.882 N/A ARG 144.A N VAL 193.A O no hydrogen 3.029 N/A ARG 144.A NE HIS 194.A ND1 no hydrogen 2.760 N/A ARG 144.A NH2 HIS 194.A ND1 no hydrogen 2.844 N/A GLY 145.A N GLU 149.A O no hydrogen 2.913 N/A CYS 146.A N LEU 198.A O no hydrogen 2.610 N/A CYS 146.A SG LEU 198.A O no hydrogen 3.473 N/A LEU 148.A N GLY 145.A O no hydrogen 2.840 N/A GLU 149.A N ASP 147.A OD1 no hydrogen 3.322 N/A ALA 151.A N VAL 143.A O no hydrogen 2.660 N/A LYS 153.A N GLU 172.A O no hydrogen 3.139 N/A VAL 154.A N LEU 141.A O no hydrogen 2.892 N/A VAL 155.A N GLU 170.A O no hydrogen 3.092 N/A ILE 157.A N ASP 156.A OD1 no hydrogen 2.770 N/A TRP 158.A N PHE 168.A O no hydrogen 2.678 N/A TRP 158.A NE1 GLU 170.A OE1 no hydrogen 2.489 N/A VAL 159.A N LYS 122.A O no hydrogen 2.821 N/A ASP 160.A N MET 165.A O no hydrogen 2.822 N/A ILE 161.A N LYS 120.A O no hydrogen 3.075 N/A GLU 163.A N ASP 160.A OD1 no hydrogen 3.098 N/A GLN 164.A N ILE 161.A O no hydrogen 2.907 N/A MET 165.A N ASP 160.A O no hydrogen 3.105 N/A ARG 167.A N TRP 158.A O no hydrogen 3.051 N/A ARG 167.A NE ASP 160.A OD2 no hydrogen 2.535 N/A ARG 167.A NH1 ASP 160.A OD2 no hydrogen 3.104 N/A ARG 167.A NH1 GLU 163.A OE1 no hydrogen 2.506 N/A PHE 168.A N TRP 158.A O no hydrogen 3.081 N/A LEU 169.A N LEU 181.A O no hydrogen 3.090 N/A GLU 170.A N ASP 156.A O no hydrogen 3.036 N/A VAL 171.A N ARG 179.A O no hydrogen 2.765 N/A GLU 172.A N LYS 153.A O no hydrogen 2.847 N/A LEU 173.A N SER 177.A O no hydrogen 2.673 N/A GLY 176.A N LEU 173.A O no hydrogen 2.786 N/A SER 177.A N ASP 175.A OD1 no hydrogen 2.646 N/A SER 177.A OG ASP 175.A OD1 no hydrogen 2.415 N/A SER 177.A OG ASP 175.A OD2 no hydrogen 3.473 N/A THR 178.A OG1 GLU 170.A OE2 no hydrogen 2.905 N/A ARG 179.A N VAL 171.A O no hydrogen 2.786 N/A ARG 179.A NE ILE 206.A O no hydrogen 2.951 N/A ARG 179.A NH1 SER 177.A OG no hydrogen 3.138 N/A ARG 179.A NH1 THR 178.A O no hydrogen 2.746 N/A ARG 179.A NH2 ALA 204.A O no hydrogen 2.855 N/A LEU 181.A N LEU 169.A O no hydrogen 3.177 N/A MET 183.A N ARG 167.A O no hydrogen 2.874 N/A MET 185.A N PRO 182.A O no hydrogen 3.128 N/A VAL 186.A N MET 183.A O no hydrogen 3.185 N/A LYS 187.A N HIS 194.A O no hydrogen 3.008 N/A GLN 189.A N ARG 192.A O no hydrogen 2.946 N/A ARG 192.A NH1 GLN 189.A OE1 no hydrogen 2.956 N/A VAL 193.A N PRO 142.A O no hydrogen 2.964 N/A HIS 194.A N LYS 187.A O no hydrogen 2.832 N/A VAL 195.A N ARG 144.A O no hydrogen 2.888 N/A SER 199.A OG ASP 201.A OD1 no hydrogen 2.985 N/A SER 199.A OG ASP 201.A OD2 no hydrogen 3.194 N/A SER 200.A N ASP 147.A OD1 no hydrogen 3.084 N/A SER 200.A N ASP 147.A OD2 no hydrogen 3.204 N/A SER 200.A OG ASP 147.A OD1 no hydrogen 3.250 N/A SER 200.A OG ASP 147.A OD2 no hydrogen 2.435 N/A LEU 202.A N SER 199.A O no hydrogen 2.949 N/A PHE 203.A N SER 200.A O no hydrogen 3.162 N/A GLY 205.A N LEU 202.A O no hydrogen 3.123 N/A ILE 206.A N PHE 203.A O no hydrogen 3.160 N/A LYS 210.A N GLU 219.A OE2 no hydrogen 2.828 N/A THR 213.A N SER 211.A OG no hydrogen 3.179 N/A THR 213.A OG1 SER 211.A OG no hydrogen 3.394 N/A THR 216.A N GLU 219.A OE1 no hydrogen 3.071 N/A THR 216.A OG1 ASP 109.A OD1 no hydrogen 2.808 N/A LEU 217.A N LEU 110.A O no hydrogen 2.890 N/A LEU 218.A N ARG 108.A O no hydrogen 2.967 N/A GLU 219.A N THR 216.A O no hydrogen 2.757 N/A GLU 219.A N THR 216.A OG1 no hydrogen 3.042 N/A GLU 220.A N THR 216.A O no hydrogen 2.727 N/A ASP 221.A N LEU 217.A O no hydrogen 3.149 N/A LYS 222.A N LEU 218.A O no hydrogen 3.205 N/A ILE 223.A N GLU 219.A O no hydrogen 2.942 N/A CYS 224.A N GLU 220.A O no hydrogen 2.910 N/A CYS 224.A SG GLU 220.A O no hydrogen 3.253 N/A GLY 225.A N ASP 221.A O no hydrogen 2.899 N/A TYR 226.A N LYS 222.A O no hydrogen 2.955 N/A TYR 226.A OH LEU 202.A O no hydrogen 2.757 N/A VAL 227.A N ILE 223.A O no hydrogen 3.028 N/A ALA 228.A N CYS 224.A O no hydrogen 3.015 N/A GLY 229.A N GLY 225.A O no hydrogen 2.981 N/A GLY 230.A N VAL 227.A O no hydrogen 3.079 N/A LEU 231.A N ALA 228.A O no hydrogen 3.088 N/A TYR 233.A N GLY 229.A O no hydrogen 2.794 N/A ALA 234.A N GLY 230.A O no hydrogen 2.675 N/A LYS 237.A N ALA 234.A O no hydrogen 2.839 N/A LYS 237.A NZ ASP 201.A OD2 no hydrogen 2.721 N/A ARG 238.A N ALA 234.A O no hydrogen 3.075 N/A ARG 238.A NH1 ALA 197.A O no hydrogen 3.012 N/A ARG 238.A NH2 GLY 230.A O no hydrogen 2.836 N/A ARG 238.A NH2 LEU 231.A O no hydrogen 2.651 N/A LYS 239.A N CYS 146.A O no hydrogen 3.230 N/A