Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mwa_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ALA 186.A O no hydrogen 3.525 N/A THR 2.A OG1 ASP 190.A OD1 no hydrogen 2.356 N/A HIS 3.A ND1 THR 5.A OG1 no hydrogen 2.662 N/A ARG 4.A N GLY 221.A O no hydrogen 2.993 N/A ARG 4.A NE GLY 223.A O no hydrogen 2.624 N/A ARG 4.A NH1 LEU 218.A O no hydrogen 2.962 N/A ARG 4.A NH1 ILE 222.A O no hydrogen 2.877 N/A ARG 4.A NH2 ASN 21.A OD1 no hydrogen 2.688 N/A THR 5.A N HIS 3.A ND1 no hydrogen 3.307 N/A THR 5.A OG1 HIS 3.A ND1 no hydrogen 2.662 N/A LYS 6.A N HIS 3.A O no hydrogen 3.042 N/A THR 7.A OG1 HIS 3.A O no hydrogen 3.537 N/A THR 7.A OG1 ASP 190.A O no hydrogen 3.374 N/A ARG 8.A N ASP 190.A O no hydrogen 3.026 N/A ARG 8.A NH2 ASP 166.A OD1 no hydrogen 2.404 N/A VAL 10.A N ILE 17.A O no hydrogen 2.713 N/A VAL 12.A N LEU 15.A O no hydrogen 2.780 N/A LEU 15.A N VAL 12.A O no hydrogen 3.207 N/A ILE 17.A N VAL 10.A O no hydrogen 2.880 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 3.318 N/A LEU 23.A N ALA 250.A O no hydrogen 3.084 N/A ILE 24.A N ASN 224.A O no hydrogen 3.259 N/A ILE 25.A N GLN 51.A OE1 no hydrogen 2.835 N/A GLN 26.A N LEU 226.A O no hydrogen 2.939 N/A GLN 26.A NE2 THR 225.A OG1 no hydrogen 2.525 N/A SER 27.A N VAL 52.A O no hydrogen 3.292 N/A SER 27.A OG GLU 237.A OE1 no hydrogen 2.668 N/A THR 28.A OG1 ARG 54.A O no hydrogen 3.499 N/A THR 29.A N GLU 41.A OE1 no hydrogen 2.946 N/A THR 29.A OG1 GLU 41.A OE2 no hydrogen 2.641 N/A THR 30.A OG1 THR 38.A OG1 no hydrogen 2.726 N/A THR 32.A OG1 ALA 56.A O no hydrogen 2.489 N/A ASP 34.A N LYS 31.A O no hydrogen 2.776 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 3.131 N/A THR 38.A N ASP 34.A O no hydrogen 3.040 N/A THR 38.A OG1 THR 30.A OG1 no hydrogen 2.726 N/A THR 38.A OG1 LYS 31.A O no hydrogen 2.898 N/A THR 38.A OG1 ASP 34.A O no hydrogen 2.912 N/A VAL 39.A N VAL 35.A O no hydrogen 2.840 N/A ALA 40.A N GLU 36.A O no hydrogen 2.887 N/A GLU 41.A N ALA 37.A O no hydrogen 2.933 N/A ILE 42.A N THR 38.A O no hydrogen 2.905 N/A LYS 43.A N VAL 39.A O no hydrogen 2.941 N/A ARG 44.A N ALA 40.A O no hydrogen 3.264 N/A LEU 45.A N GLU 41.A O no hydrogen 3.076 N/A GLU 46.A N ILE 42.A O no hydrogen 2.811 N/A GLU 47.A N LYS 43.A O no hydrogen 2.942 N/A ALA 48.A N ARG 44.A O no hydrogen 3.063 N/A GLY 49.A N LEU 45.A O no hydrogen 2.992 N/A GLY 49.A N GLU 46.A O no hydrogen 3.168 N/A CYS 50.A N LEU 45.A O no hydrogen 2.868 N/A CYS 50.A SG VAL 52.A O no hydrogen 3.192 N/A GLN 51.A N ILE 25.A O no hydrogen 2.991 N/A GLN 51.A NE2 SER 251.A O no hydrogen 2.972 N/A VAL 52.A N ILE 25.A O no hydrogen 3.346 N/A VAL 53.A N PRO 76.A O no hydrogen 3.099 N/A ARG 54.A N SER 27.A O no hydrogen 3.070 N/A VAL 55.A N VAL 78.A O no hydrogen 2.988 N/A VAL 57.A N ASP 80.A O no hydrogen 2.924 N/A ARG 61.A NE ASP 59.A OD2 no hydrogen 3.492 N/A ARG 61.A NH2 ASP 59.A OD2 no hydrogen 3.057 N/A ALA 62.A N ASP 59.A OD1 no hydrogen 2.884 N/A ALA 63.A N ASP 59.A O no hydrogen 2.852 N/A ASN 64.A N GLU 60.A O no hydrogen 2.679 N/A ALA 65.A N ARG 61.A O no hydrogen 3.147 N/A ALA 65.A N ALA 62.A O no hydrogen 3.082 N/A ILE 66.A N ALA 63.A O no hydrogen 3.245 N/A ILE 69.A N ALA 65.A O no hydrogen 2.974 N/A LYS 70.A N ILE 66.A O no hydrogen 2.887 N/A LYS 70.A NZ ILE 75.A O no hydrogen 2.984 N/A LYS 71.A N ALA 67.A O no hydrogen 2.969 N/A GLN 72.A N ILE 69.A O no hydrogen 2.902 N/A GLN 72.A NE2 ASP 68.A O no hydrogen 2.756 N/A ILE 73.A N LYS 70.A O no hydrogen 3.298 N/A ASN 74.A N GLU 46.A OE2 no hydrogen 2.981 N/A ILE 75.A N GLU 46.A OE2 no hydrogen 3.473 N/A LEU 77.A N ASP 97.A OD1 no hydrogen 2.964 N/A VAL 78.A N VAL 53.A O no hydrogen 2.898 N/A ASP 80.A N VAL 55.A O no hydrogen 2.864 N/A ILE 81.A N ARG 99.A O no hydrogen 3.147 N/A ARG 86.A N ASP 84.A OD1 no hydrogen 3.255 N/A ALA 88.A N ASP 84.A O no hydrogen 2.971 N/A LEU 89.A N TYR 85.A O no hydrogen 2.842 N/A LYS 90.A N ARG 86.A O no hydrogen 2.916 N/A LYS 90.A NZ ARG 86.A O no hydrogen 3.089 N/A ALA 91.A N LEU 87.A O no hydrogen 2.898 N/A ILE 92.A N ALA 88.A O no hydrogen 2.973 N/A GLU 93.A N LEU 89.A O no hydrogen 2.948 N/A GLY 94.A N LYS 90.A O no hydrogen 3.072 N/A GLY 95.A N ILE 92.A O no hydrogen 2.918 N/A ILE 96.A N ALA 91.A O no hydrogen 3.280 N/A ASP 97.A N LEU 77.A O no hydrogen 2.740 N/A VAL 98.A N PRO 124.A O no hydrogen 3.132 N/A ARG 99.A N ALA 79.A O no hydrogen 2.904 N/A ARG 99.A NH1 ASP 80.A OD1 no hydrogen 2.792 N/A ARG 99.A NH2 ASN 101.A OD1 no hydrogen 3.259 N/A ILE 100.A N ARG 126.A O no hydrogen 3.213 N/A ASN 101.A ND2 GLY 128.A O no hydrogen 3.015 N/A GLY 103.A N HIS 155.A ND1 no hydrogen 3.025 N/A ASN 104.A N ASN 101.A O no hydrogen 2.905 N/A ILE 105.A N PRO 102.A O no hydrogen 3.288 N/A ARG 108.A NE GLU 112.A OE1 no hydrogen 3.193 N/A ARG 108.A NH2 GLU 112.A OE1 no hydrogen 2.757 N/A LYS 110.A N ARG 107.A O no hydrogen 2.868 N/A VAL 111.A N ARG 107.A O no hydrogen 3.313 N/A GLU 112.A N ARG 108.A O no hydrogen 2.811 N/A ALA 113.A N HIS 109.A O no hydrogen 3.098 N/A VAL 114.A N LYS 110.A O no hydrogen 3.302 N/A VAL 114.A N VAL 111.A O no hydrogen 3.312 N/A VAL 115.A N VAL 111.A O no hydrogen 3.167 N/A ASN 116.A N GLU 112.A O no hydrogen 2.905 N/A ALA 118.A N VAL 114.A O no hydrogen 2.792 N/A LYS 119.A N VAL 115.A O no hydrogen 2.883 N/A GLU 120.A N ASN 116.A O no hydrogen 2.897 N/A GLY 122.A N LYS 119.A O no hydrogen 2.963 N/A ILE 123.A N ALA 118.A O no hydrogen 2.839 N/A ILE 125.A N ASP 166.A O no hydrogen 3.144 N/A ARG 126.A N VAL 98.A O no hydrogen 2.934 N/A ARG 126.A NH2 SER 170.A OG no hydrogen 2.916 N/A ILE 127.A N ILE 168.A O no hydrogen 2.786 N/A GLY 128.A N ASN 101.A OD1 no hydrogen 2.810 N/A VAL 129.A N SER 170.A O no hydrogen 2.765 N/A ALA 131.A N LYS 171.A O no hydrogen 2.931 N/A GLY 132.A N ASN 130.A OD1 no hydrogen 3.062 N/A SER 133.A N ASN 130.A O no hydrogen 3.063 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.716 N/A LYS 140.A NZ GLU 150.A OE1 no hydrogen 3.214 N/A LYS 140.A NZ GLU 150.A OE2 no hydrogen 3.158 N/A TYR 141.A N ILE 138.A O no hydrogen 3.370 N/A TYR 141.A OH GLU 150.A OE1 no hydrogen 2.770 N/A GLU 150.A N ASP 147.A O no hydrogen 3.090 N/A SER 151.A N GLY 148.A O no hydrogen 3.266 N/A SER 151.A OG GLU 135.A OE1 no hydrogen 2.597 N/A SER 151.A OG GLU 135.A OE2 no hydrogen 3.208 N/A LEU 153.A N VAL 149.A O no hydrogen 2.658 N/A HIS 154.A N GLU 150.A O no hydrogen 3.056 N/A HIS 155.A N SER 151.A O no hydrogen 3.265 N/A ILE 156.A N ALA 152.A O no hydrogen 3.008 N/A LYS 157.A N LEU 153.A O no hydrogen 2.844 N/A LYS 157.A NZ ASP 161.A OD1 no hydrogen 3.226 N/A LYS 157.A NZ ASP 161.A OD2 no hydrogen 3.312 N/A ILE 158.A N.A HIS 154.A O no hydrogen 3.416 N/A ILE 158.A N.B HIS 154.A O no hydrogen 3.410 N/A GLU 160.A N ILE 156.A O no hydrogen 2.843 N/A ASP 161.A N LYS 157.A O no hydrogen 3.040 N/A LEU 162.A N LEU 159.A O no hydrogen 2.956 N/A ASP 163.A N GLU 160.A O no hydrogen 3.147 N/A PHE 164.A N LEU 159.A O no hydrogen 2.870 N/A ILE 168.A N ILE 125.A O no hydrogen 3.040 N/A VAL 169.A N PRO 192.A O no hydrogen 3.044 N/A SER 170.A N ILE 127.A O no hydrogen 2.908 N/A LYS 171.A NZ SER 229.A OG no hydrogen 2.741 N/A LEU 177.A N ASP 174.A OD1 no hydrogen 2.842 N/A ALA 178.A N ASP 174.A O no hydrogen 2.781 N/A ILE 179.A N VAL 175.A O no hydrogen 2.913 N/A GLU 180.A N ASN 176.A O no hydrogen 2.901 N/A ALA 181.A N LEU 177.A O no hydrogen 2.751 N/A TYR 182.A N ALA 178.A O no hydrogen 3.121 N/A TYR 182.A OH HIS 194.A O no hydrogen 2.688 N/A GLU 183.A N ILE 179.A O no hydrogen 2.953 N/A LYS 184.A N GLU 180.A O no hydrogen 3.169 N/A LYS 184.A NZ ASP 147.A OD1 no hydrogen 2.854 N/A ALA 185.A N ALA 181.A O no hydrogen 2.989 N/A ALA 186.A N TYR 182.A O no hydrogen 2.886 N/A ARG 187.A N GLU 183.A O no hydrogen 3.194 N/A ALA 188.A N ALA 185.A O no hydrogen 3.280 N/A PHE 189.A N ALA 185.A O no hydrogen 3.001 N/A TYR 191.A OH GLU 160.A OE2 no hydrogen 2.345 N/A HIS 194.A N VAL 169.A O no hydrogen 2.759 N/A LEU 195.A N THR 225.A O no hydrogen 2.772 N/A THR 198.A N ALA 172.A O no hydrogen 2.848 N/A ALA 205.A N THR 202.A OG1 no hydrogen 3.006 N/A GLY 206.A N THR 202.A O no hydrogen 3.032 N/A THR 207.A N LEU 203.A O no hydrogen 2.863 N/A THR 207.A OG1 LEU 203.A O no hydrogen 2.722 N/A VAL 208.A N PHE 204.A O no hydrogen 3.066 N/A LYS 209.A N ALA 205.A O no hydrogen 2.905 N/A LYS 209.A NZ SER 173.A O no hydrogen 2.993 N/A SER 210.A N GLY 206.A O no hydrogen 3.071 N/A SER 210.A OG GLY 206.A O no hydrogen 2.971 N/A ALA 211.A N THR 207.A O no hydrogen 3.070 N/A ALA 212.A N VAL 208.A O no hydrogen 3.031 N/A GLY 213.A N LYS 209.A O no hydrogen 2.860 N/A LEU 214.A N SER 210.A O no hydrogen 2.868 N/A GLY 215.A N ALA 211.A O no hydrogen 2.909 N/A ALA 216.A N ALA 212.A O no hydrogen 3.003 N/A ILE 217.A N GLY 213.A O no hydrogen 3.197 N/A LEU 218.A N LEU 214.A O no hydrogen 2.869 N/A ASN 219.A N GLY 215.A O no hydrogen 3.090 N/A LYS 220.A N ILE 217.A O no hydrogen 3.037 N/A GLY 221.A N LEU 218.A O no hydrogen 3.037 N/A ASN 224.A N LEU 193.A O no hydrogen 3.070 N/A ASN 224.A ND2 ARG 4.A O no hydrogen 2.742 N/A THR 225.A OG1 ILE 24.A O no hydrogen 2.689 N/A LEU 226.A N ILE 24.A O no hydrogen 3.035 N/A ARG 227.A N LEU 195.A O no hydrogen 2.879 N/A ARG 227.A NE GLU 237.A OE1 no hydrogen 3.088 N/A ARG 227.A NH1 GLU 237.A OE1 no hydrogen 3.224 N/A ARG 227.A NH1 GLU 237.A OE2 no hydrogen 3.317 N/A LEU 230.A N GLU 237.A OE2 no hydrogen 3.179 N/A SER 231.A OG GLY 201.A O no hydrogen 3.378 N/A ALA 232.A N LEU 230.A O no hydrogen 2.743 N/A GLU 236.A N ASP 233.A O no hydrogen 2.870 N/A GLU 237.A N PRO 234.A O no hydrogen 2.900 N/A VAL 238.A N VAL 235.A O no hydrogen 3.080 N/A ALA 240.A N GLU 237.A O no hydrogen 3.020 N/A ARG 241.A N VAL 238.A O no hydrogen 3.009 N/A LEU 243.A N VAL 239.A O no hydrogen 2.882 N/A LEU 244.A N ALA 240.A O no hydrogen 3.085 N/A LYS 245.A N ARG 241.A O no hydrogen 3.011 N/A SER 246.A N GLU 242.A O no hydrogen 2.996 N/A SER 246.A OG GLU 242.A O no hydrogen 2.436 N/A PHE 247.A N LEU 243.A O no hydrogen 3.360 N/A GLY 248.A N LYS 245.A O no hydrogen 2.945 N/A LEU 249.A N LEU 244.A O no hydrogen 2.689 N/A SER 251.A OG LEU 23.A O no hydrogen 2.882 N/A