Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iv3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N THR 15.A O no hydrogen 2.973 N/A THR 6.A N SER 13.A O no hydrogen 2.838 N/A ARG 7.A NE GLY 9.A O no hydrogen 3.211 N/A ASN 8.A N THR 11.A O no hydrogen 2.970 N/A ASN 8.A ND2 ASP 95.A OD2 no hydrogen 3.143 N/A THR 11.A OG1 ASN 8.A O no hydrogen 2.590 N/A SER 13.A N THR 6.A O no hydrogen 2.809 N/A SER 13.A OG GLU 97.A OE1 no hydrogen 3.493 N/A SER 13.A OG GLU 97.A OE2 no hydrogen 2.439 N/A THR 15.A N LEU 4.A O no hydrogen 2.772 N/A THR 22.A N HIS 146.A O no hydrogen 2.957 N/A GLY 24.A N VAL 148.A O no hydrogen 2.767 N/A SER 26.A N GLY 24.A O no hydrogen 2.577 N/A SER 26.A OG GLN 28.A O no hydrogen 3.380 N/A GLN 28.A N SER 26.A OG no hydrogen 3.168 N/A THR 37.A OG1 GLY 34.A O no hydrogen 3.253 N/A THR 37.A OG1 GLU 41.A OE1 no hydrogen 2.558 N/A LEU 40.A N THR 37.A O no hydrogen 2.774 N/A THR 42.A N VAL 199.A O no hydrogen 3.210 N/A ARG 43.A NE GLU 48.A OE2 no hydrogen 2.881 N/A ARG 43.A NH2 GLU 48.A OE1 no hydrogen 2.728 N/A ARG 43.A NH2 GLU 48.A OE2 no hydrogen 3.242 N/A VAL 44.A N VAL 197.A O no hydrogen 3.010 N/A ALA 47.A N VAL 44.A O no hydrogen 3.210 N/A GLU 48.A N VAL 45.A O no hydrogen 2.851 N/A ARG 49.A N ALA 47.A O no hydrogen 2.975 N/A PHE 50.A N THR 11.A OG1 no hydrogen 3.209 N/A PHE 51.A N ILE 192.A O no hydrogen 2.857 N/A LYS 52.A NZ ASN 191.A OD1 no hydrogen 2.841 N/A LYS 53.A N ALA 190.A O no hydrogen 3.151 N/A HIS 54.A NE2 ASP 57.A OD1 no hydrogen 2.883 N/A LEU 55.A N VAL 188.A O no hydrogen 2.900 N/A TRP 58.A N ILE 186.A O no hydrogen 2.643 N/A THR 59.A OG1 ASP 61.A OD1 no hydrogen 2.490 N/A LYS 62.A N THR 59.A O no hydrogen 3.165 N/A LYS 62.A NZ THR 59.A OG1 no hydrogen 3.215 N/A GLY 65.A N VAL 172.A O no hydrogen 2.971 N/A HIS 66.A N ALA 63.A O no hydrogen 3.178 N/A HIS 66.A NE2 GLU 68.A OE1 no hydrogen 3.095 N/A GLU 68.A N VAL 170.A O no hydrogen 2.899 N/A LYS 69.A NZ GLU 71.A OE1 no hydrogen 3.129 N/A LEU 70.A N LEU 168.A O no hydrogen 2.898 N/A LEU 72.A N TRP 166.A O no hydrogen 2.983 N/A LYS 77.A NZ ASP 75.A OD2 no hydrogen 2.893 N/A GLY 78.A N HIS 76.A ND1 no hydrogen 2.824 N/A GLY 81.A N HIS 76.A ND1 no hydrogen 3.334 N/A CYS 82.A N GLY 78.A O no hydrogen 3.083 N/A LEU 83.A N VAL 79.A O no hydrogen 3.167 N/A VAL 84.A N TYR 80.A O no hydrogen 3.188 N/A ASP 85.A N CYS 82.A O no hydrogen 3.112 N/A SER 86.A N LEU 83.A O no hydrogen 2.924 N/A SER 86.A OG CYS 82.A O no hydrogen 2.992 N/A PHE 87.A N LEU 83.A O no hydrogen 2.943 N/A ALA 88.A N GLY 201.A O no hydrogen 2.622 N/A MET 90.A N ASP 158.A O no hydrogen 2.866 N/A ARG 91.A N HIS 198.A O no hydrogen 3.119 N/A ARG 91.A NH2 GLU 29.A OE2 no hydrogen 3.447 N/A ARG 91.A NH2 ASP 30.A OD1 no hydrogen 2.537 N/A GLY 93.A N THR 195.A O no hydrogen 2.725 N/A TRP 94.A N VAL 149.A O no hydrogen 2.969 N/A ASP 95.A N ALA 193.A O no hydrogen 2.839 N/A VAL 96.A N ILE 147.A O no hydrogen 2.769 N/A GLU 97.A N ASN 191.A O no hydrogen 3.006 N/A VAL 98.A N ALA 145.A O no hydrogen 2.969 N/A SER 99.A N TYR 189.A O no hydrogen 2.950 N/A ALA 100.A N MET 143.A O no hydrogen 2.837 N/A ASN 103.A N ASN 106.A OD1 no hydrogen 3.255 N/A ASN 103.A ND2 VAL 181.A O no hydrogen 2.934 N/A GLN 104.A N GLN 104.A OE1 no hydrogen 2.494 N/A PHE 105.A N ASN 103.A OD1 no hydrogen 3.378 N/A ASN 106.A N ASN 103.A O no hydrogen 2.850 N/A ASN 106.A ND2 THR 177.A O no hydrogen 3.124 N/A ASN 106.A ND2 ALA 183.A O no hydrogen 3.087 N/A GLY 107.A N THR 177.A O no hydrogen 3.343 N/A CYS 109.A N SER 174.A O no hydrogen 2.838 N/A CYS 109.A SG LEU 110.A O no hydrogen 3.999 N/A LEU 110.A N ILE 137.A O no hydrogen 2.823 N/A LEU 111.A N MET 171.A O no hydrogen 2.806 N/A VAL 112.A N GLN 135.A O no hydrogen 2.859 N/A ALA 113.A N VAL 169.A O no hydrogen 2.800 N/A MET 114.A N PRO 133.A O no hydrogen 2.930 N/A VAL 115.A N THR 167.A O no hydrogen 2.888 N/A GLU 117.A N PRO 165.A O no hydrogen 2.792 N/A LYS 119.A NZ GLU 120.A O no hydrogen 2.715 N/A LYS 119.A NZ GLU 125.A OE1 no hydrogen 2.884 N/A THR 122.A N GLU 125.A OE1 no hydrogen 2.863 N/A GLU 125.A N THR 122.A OG1 no hydrogen 3.264 N/A LYS 126.A N THR 122.A O no hydrogen 3.165 N/A LYS 126.A NZ GLY 65.A O no hydrogen 2.835 N/A TYR 127.A N ARG 124.A O no hydrogen 3.219 N/A GLN 128.A N GLU 125.A O no hydrogen 2.897 N/A LEU 129.A N LYS 126.A O no hydrogen 3.483 N/A LEU 131.A N GLN 128.A O no hydrogen 3.026 N/A PHE 132.A N LEU 129.A O no hydrogen 3.123 N/A HIS 134.A ND1 PHE 132.A O no hydrogen 2.652 N/A GLN 135.A N VAL 112.A O no hydrogen 2.917 N/A GLN 135.A NE2 GLY 20.A O no hydrogen 3.186 N/A GLN 135.A NE2 THR 22.A OG1 no hydrogen 2.779 N/A GLN 135.A NE2 HIS 146.A O no hydrogen 3.137 N/A ILE 137.A N LEU 110.A O no hydrogen 2.792 N/A SER 138.A N ASN 142.A OD1 no hydrogen 3.366 N/A SER 138.A OG GLY 108.A O no hydrogen 2.953 N/A THR 141.A N SER 138.A O no hydrogen 2.680 N/A ASN 142.A N SER 138.A O no hydrogen 2.724 N/A ASN 142.A ND2 PHE 136.A O no hydrogen 3.144 N/A ASN 142.A ND2 THR 144.A O no hydrogen 2.964 N/A MET 143.A N SER 17.A OG no hydrogen 2.637 N/A ALA 145.A N VAL 98.A O no hydrogen 2.798 N/A HIS 146.A N GLN 135.A OE1 no hydrogen 2.650 N/A HIS 146.A NE2 ASP 95.A OD1 no hydrogen 2.686 N/A ILE 147.A N VAL 96.A O no hydrogen 2.845 N/A VAL 148.A N THR 22.A O no hydrogen 2.825 N/A VAL 149.A N TRP 94.A O no hydrogen 2.993 N/A TYR 151.A N GLU 29.A OE1 no hydrogen 3.200 N/A TYR 151.A OH ASN 155.A O no hydrogen 2.806 N/A TYR 157.A OH VAL 32.A O no hydrogen 2.500 N/A ASP 158.A N MET 90.A O no hydrogen 2.765 N/A GLN 159.A N ASP 158.A OD1 no hydrogen 2.824 N/A LYS 161.A NZ ASP 85.A OD1 no hydrogen 3.206 N/A LYS 162.A N GLN 159.A O no hydrogen 2.820 N/A HIS 163.A N GLN 159.A O no hydrogen 3.133 N/A HIS 163.A ND1 ASP 158.A OD2 no hydrogen 2.497 N/A HIS 163.A NE2 GLU 117.A OE1 no hydrogen 3.023 N/A HIS 163.A NE2 GLU 117.A OE2 no hydrogen 3.078 N/A LYS 164.A NZ PRO 73.A O no hydrogen 2.768 N/A LYS 164.A NZ TYR 160.A O no hydrogen 3.338 N/A TRP 166.A NE1 PRO 150.A O no hydrogen 2.695 N/A THR 167.A N VAL 115.A O no hydrogen 2.947 N/A LEU 168.A N LEU 70.A O no hydrogen 2.853 N/A VAL 169.A N ALA 113.A O no hydrogen 2.747 N/A VAL 170.A N GLU 68.A O no hydrogen 2.960 N/A MET 171.A N LEU 111.A O no hydrogen 2.902 N/A VAL 172.A N HIS 66.A O no hydrogen 2.966 N/A VAL 173.A N CYS 109.A O no hydrogen 2.896 N/A SER 174.A N CYS 109.A O no hydrogen 3.179 N/A THR 177.A N GLY 107.A O no hydrogen 2.948 N/A ASN 179.A N SER 182.A OG no hydrogen 2.623 N/A SER 182.A OG ASN 179.A O no hydrogen 3.300 N/A SER 182.A OG ALA 183.A O no hydrogen 3.168 N/A ALA 183.A N ASN 103.A OD1 no hydrogen 3.295 N/A ALA 183.A N ASN 106.A OD1 no hydrogen 3.344 N/A ILE 186.A N TRP 58.A O no hydrogen 2.989 N/A LYS 187.A NZ ASP 57.A OD1 no hydrogen 3.432 N/A LYS 187.A NZ ASP 57.A OD2 no hydrogen 3.385 N/A VAL 188.A N PHE 56.A O no hydrogen 2.916 N/A TYR 189.A N SER 99.A O no hydrogen 3.024 N/A ALA 190.A N LYS 53.A O no hydrogen 2.813 N/A ASN 191.A N GLU 97.A O no hydrogen 2.640 N/A ILE 192.A N PHE 51.A O no hydrogen 3.109 N/A ALA 193.A N ASP 95.A O no hydrogen 3.033 N/A THR 195.A N GLY 93.A O no hydrogen 2.865 N/A VAL 197.A N GLU 48.A OE2 no hydrogen 2.922 N/A HIS 198.A N ARG 91.A O no hydrogen 3.045 N/A HIS 198.A ND1 HIS 196.A O no hydrogen 2.908 N/A VAL 199.A N THR 42.A O no hydrogen 3.065 N/A ALA 200.A N TYR 89.A O no hydrogen 2.864 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 3.062 N/A LEU 203.A N SER 86.A O no hydrogen 2.855 N/A SER 205.A OG GLU 207.A O no hydrogen 2.685 N/A