Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N HIS 50.A ND1 no hydrogen 2.872 N/A ASN 4.A ND2 ASP 48.A O no hydrogen 2.782 N/A VAL 5.A N ASN 29.A O no hydrogen 2.652 N/A ILE 6.A N VAL 51.A O no hydrogen 2.831 N/A ILE 7.A N GLY 32.A O no hydrogen 2.920 N/A ALA 8.A N ILE 53.A O no hydrogen 2.776 N/A ASP 9.A N PHE 34.A O no hydrogen 3.154 N/A HIS 11.A N ASP 9.A OD1 no hydrogen 2.821 N/A VAL 14.A N HIS 11.A O no hydrogen 2.781 N/A LEU 15.A N HIS 11.A O no hydrogen 2.935 N/A PHE 16.A N PRO 12.A O no hydrogen 2.847 N/A GLY 17.A N ILE 13.A O no hydrogen 3.159 N/A ILE 18.A N VAL 14.A O no hydrogen 2.753 N/A ARG 19.A N LEU 15.A O no hydrogen 2.878 N/A ARG 19.A NE GLU 33.A OE1 no hydrogen 3.366 N/A ARG 19.A NE GLU 33.A OE2 no hydrogen 2.676 N/A ARG 19.A NH2 GLU 33.A OE1 no hydrogen 2.954 N/A LYS 20.A N PHE 16.A O no hydrogen 2.835 N/A LYS 20.A NZ GLU 23.A OE2 no hydrogen 3.513 N/A SER 21.A N GLY 17.A O no hydrogen 2.927 N/A SER 21.A OG GLY 17.A O no hydrogen 3.329 N/A SER 21.A OG ILE 18.A O no hydrogen 3.233 N/A LEU 22.A N ILE 18.A O no hydrogen 2.712 N/A GLU 23.A N ARG 19.A O no hydrogen 2.763 N/A ILE 25.A N LEU 22.A O no hydrogen 3.066 N/A VAL 28.A N ILE 25.A O no hydrogen 2.836 N/A ASN 29.A N MET 3.A O no hydrogen 2.550 N/A ASN 29.A ND2 VAL 28.A O no hydrogen 3.452 N/A VAL 31.A N VAL 5.A O no hydrogen 2.790 N/A PHE 34.A N ILE 7.A O no hydrogen 2.786 N/A SER 37.A N PRO 59.A O no hydrogen 2.975 N/A SER 37.A OG THR 38.A OG1 no hydrogen 3.361 N/A THR 38.A OG1 SER 37.A OG no hydrogen 3.361 N/A ALA 39.A N ASP 36.A OD2 no hydrogen 3.124 N/A LEU 40.A N ASP 36.A O no hydrogen 3.133 N/A ILE 41.A N SER 37.A O no hydrogen 2.817 N/A ASN 42.A N THR 38.A O no hydrogen 2.948 N/A ASN 43.A N ALA 39.A O no hydrogen 3.062 N/A ASN 43.A N LEU 40.A O no hydrogen 2.987 N/A LEU 44.A N LEU 40.A O no hydrogen 2.817 N/A LYS 46.A N ASN 43.A O no hydrogen 2.977 N/A HIS 50.A N ASN 4.A O no hydrogen 2.987 N/A VAL 51.A N ASN 4.A O no hydrogen 2.975 N/A LEU 52.A N SER 81.A O no hydrogen 2.869 N/A ILE 53.A N ILE 6.A O no hydrogen 2.809 N/A THR 54.A N ILE 83.A O no hydrogen 2.980 N/A THR 54.A OG1 ASP 55.A O no hydrogen 3.434 N/A ASP 55.A N ALA 8.A O no hydrogen 3.228 N/A GLY 64.A N GLY 60.A O no hydrogen 3.065 N/A GLY 66.A N LEU 56.A O no hydrogen 2.893 N/A LEU 69.A N ASP 65.A O no hydrogen 3.513 N/A ILE 70.A N GLY 66.A O no hydrogen 3.403 N/A LYS 71.A N ILE 67.A O no hydrogen 2.788 N/A TYR 72.A N THR 68.A O no hydrogen 2.928 N/A ILE 73.A N LEU 69.A O no hydrogen 3.255 N/A LYS 74.A N ILE 70.A O no hydrogen 2.903 N/A LYS 74.A NZ GLU 103.A OE1 no hydrogen 3.506 N/A ARG 75.A N LYS 71.A O no hydrogen 3.056 N/A HIS 76.A N TYR 72.A O no hydrogen 3.024 N/A HIS 76.A ND1 TYR 72.A O no hydrogen 3.247 N/A PHE 77.A N ILE 73.A O no hydrogen 2.741 N/A LEU 80.A N PHE 77.A O no hydrogen 2.815 N/A SER 81.A N HIS 50.A O no hydrogen 3.051 N/A SER 81.A OG HIS 50.A O no hydrogen 2.781 N/A ILE 82.A N GLU 103.A OE1 no hydrogen 3.259 N/A ILE 83.A N LEU 52.A O no hydrogen 2.691 N/A VAL 84.A N GLY 104.A O no hydrogen 2.927 N/A LEU 85.A N THR 54.A O no hydrogen 2.660 N/A THR 86.A N VAL 106.A O no hydrogen 3.037 N/A THR 86.A OG1 ASP 55.A OD1 no hydrogen 3.119 N/A ASN 88.A N THR 86.A OG1 no hydrogen 2.957 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 2.991 N/A ASN 90.A ND2 ALA 193.A O no hydrogen 2.843 N/A ILE 93.A N ASN 90.A OD1 no hydrogen 3.166 N/A LEU 94.A N ASN 90.A O no hydrogen 3.122 N/A SER 95.A N PRO 91.A O no hydrogen 2.797 N/A ALA 96.A N ALA 92.A O no hydrogen 2.842 N/A VAL 97.A N ILE 93.A O no hydrogen 3.041 N/A LEU 98.A N LEU 94.A O no hydrogen 2.832 N/A ASP 99.A N SER 95.A O no hydrogen 3.210 N/A LEU 100.A N VAL 97.A O no hydrogen 3.331 N/A ASP 101.A N LEU 98.A O no hydrogen 3.287 N/A GLU 103.A N ILE 82.A O no hydrogen 3.013 N/A VAL 106.A N VAL 84.A O no hydrogen 2.932 N/A LYS 108.A N THR 86.A O no hydrogen 2.761 N/A LYS 108.A NZ ASP 55.A OD2 no hydrogen 3.493 N/A GLN 109.A NE2 MET 87.A O no hydrogen 3.394 N/A ASP 114.A N ALA 111.A O no hydrogen 2.971 N/A LYS 117.A N THR 113.A O no hydrogen 3.250 N/A LYS 117.A NZ ASP 114.A OD1 no hydrogen 3.504 N/A ALA 118.A N ASP 114.A O no hydrogen 2.643 N/A LEU 119.A N LEU 115.A O no hydrogen 2.818 N/A ALA 120.A N PRO 116.A O no hydrogen 2.915 N/A ALA 120.A N LYS 117.A O no hydrogen 2.929 N/A ALA 121.A N LYS 117.A O no hydrogen 2.917 N/A LEU 122.A N LEU 119.A O no hydrogen 3.162 N/A GLN 123.A N ALA 120.A O no hydrogen 3.232 N/A GLN 123.A NE2 ASN 1.A O no hydrogen 3.236 N/A GLY 125.A N LEU 122.A O no hydrogen 3.395 N/A LYS 126.A N ALA 121.A O no hydrogen 2.749 N/A LYS 127.A NZ ILE 102.A O no hydrogen 3.514 N/A SER 134.A N PRO 130.A O no hydrogen 3.138 N/A SER 134.A OG PRO 130.A O no hydrogen 3.299 N/A SER 134.A OG GLU 131.A O no hydrogen 2.967 N/A ARG 135.A N GLU 131.A O no hydrogen 2.952 N/A LEU 136.A N SER 132.A O no hydrogen 3.135 N/A LEU 137.A N SER 134.A O no hydrogen 3.134 N/A GLU 138.A N ARG 135.A O no hydrogen 3.172 N/A ILE 140.A N LEU 137.A O no hydrogen 2.889 N/A LYS 142.A NZ ILE 140.A O no hydrogen 3.547 N/A ARG 143.A N ASP 141.A OD1 no hydrogen 2.950 N/A SER 145.A N GLU 148.A OE1 no hydrogen 3.213 N/A SER 145.A OG GLU 148.A OE1 no hydrogen 3.556 N/A GLU 148.A N SER 145.A OG no hydrogen 3.413 N/A SER 149.A N SER 145.A O no hydrogen 2.945 N/A SER 149.A N PRO 146.A O no hydrogen 3.193 N/A SER 149.A OG PRO 146.A O no hydrogen 2.778 N/A GLU 150.A N PRO 146.A O no hydrogen 3.107 N/A VAL 151.A N LYS 147.A O no hydrogen 2.842 N/A LEU 152.A N GLU 148.A O no hydrogen 3.108 N/A ARG 153.A N SER 149.A O no hydrogen 2.828 N/A ARG 153.A NE GLU 150.A OE2 no hydrogen 3.288 N/A ARG 153.A NH2 GLU 150.A OE2 no hydrogen 3.029 N/A LEU 154.A N GLU 150.A O no hydrogen 2.916 N/A PHE 155.A N VAL 151.A O no hydrogen 2.976 N/A ALA 156.A N LEU 152.A O no hydrogen 2.838 N/A GLU 157.A N LEU 154.A O no hydrogen 3.099 N/A GLY 158.A N PHE 155.A O no hydrogen 3.062 N/A LEU 160.A N GLU 163.A OE1 no hydrogen 3.121 N/A ILE 164.A N LEU 160.A O no hydrogen 2.675 N/A ALA 165.A N VAL 161.A O no hydrogen 2.946 N/A LYS 166.A N THR 162.A O no hydrogen 3.176 N/A LYS 166.A NZ THR 162.A O no hydrogen 3.480 N/A LYS 167.A N GLU 163.A O no hydrogen 3.142 N/A LEU 168.A N ILE 164.A O no hydrogen 3.074 N/A ASN 169.A N LYS 166.A O no hydrogen 3.411 N/A ARG 170.A N ALA 165.A O no hydrogen 3.176 N/A ARG 170.A NE ASN 169.A O no hydrogen 2.840 N/A ARG 170.A NH2 ASN 169.A O no hydrogen 3.333 N/A LYS 173.A N SER 171.A OG no hydrogen 3.088 N/A THR 174.A N SER 171.A O no hydrogen 2.975 N/A ILE 175.A N SER 171.A O no hydrogen 3.161 N/A SER 176.A N ILE 172.A O no hydrogen 2.881 N/A SER 177.A N LYS 173.A O no hydrogen 2.962 N/A GLN 178.A N THR 174.A O no hydrogen 2.821 N/A LYS 179.A N ILE 175.A O no hydrogen 2.897 N/A LYS 179.A NZ ASP 191.A OD1 no hydrogen 2.915 N/A LYS 179.A NZ ASP 191.A OD2 no hydrogen 3.506 N/A LYS 180.A N SER 176.A O no hydrogen 2.676 N/A SER 181.A N SER 177.A O no hydrogen 3.166 N/A SER 181.A N GLN 178.A O no hydrogen 3.327 N/A SER 181.A OG GLU 148.A OE2 no hydrogen 2.734 N/A SER 181.A OG SER 177.A O no hydrogen 2.829 N/A SER 181.A OG GLN 178.A O no hydrogen 3.190 N/A ALA 182.A N GLN 178.A O no hydrogen 3.026 N/A MET 183.A N LYS 179.A O no hydrogen 3.040 N/A MET 184.A N LYS 180.A O no hydrogen 3.127 N/A LYS 185.A N SER 181.A O no hydrogen 2.846 N/A LYS 185.A NZ ARG 143.A O no hydrogen 3.548 N/A LYS 185.A NZ GLU 148.A OE1 no hydrogen 2.659 N/A LEU 186.A N ALA 182.A O no hydrogen 2.909 N/A GLY 187.A N MET 184.A O no hydrogen 2.881 N/A VAL 188.A N MET 183.A O no hydrogen 2.963 N/A ALA 193.A N ASN 190.A OD1 no hydrogen 2.539 N/A LEU 194.A N ASN 190.A O no hydrogen 2.998 N/A LEU 195.A N ASP 191.A O no hydrogen 3.059 N/A ASN 196.A N ILE 192.A O no hydrogen 3.127 N/A TYR 197.A N ALA 193.A O no hydrogen 3.183 N/A LEU 198.A N LEU 194.A O no hydrogen 2.853 N/A SER 199.A N LEU 195.A O no hydrogen 2.965 N/A SER 200.A N TYR 197.A O no hydrogen 2.610 N/A