Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N MET 2.A O no hydrogen 2.915 N/A GLU 7.A N LEU 3.A O no hydrogen 2.846 N/A LYS 8.A N GLU 4.A O no hydrogen 2.832 N/A LYS 9.A N GLN 5.A O no hydrogen 3.047 N/A LYS 9.A NZ GLU 87.A OE2 no hydrogen 2.940 N/A LEU 10.A N LEU 6.A O no hydrogen 2.803 N/A GLY 11.A N LYS 8.A O no hydrogen 3.000 N/A TYR 12.A N GLU 7.A O no hydrogen 3.128 N/A TYR 12.A OH ASP 118.A OD2 no hydrogen 2.353 N/A PHE 14.A N GLU 7.A OE2 no hydrogen 2.851 N/A LYS 15.A N ASP 118.A OD2 no hydrogen 2.964 N/A LYS 15.A NZ TYR 12.A OH no hydrogen 3.216 N/A LYS 15.A NZ ASP 118.A O no hydrogen 3.208 N/A ASP 16.A N ASP 118.A OD1 no hydrogen 2.882 N/A LYS 17.A NZ GLU 7.A OE1 no hydrogen 3.391 N/A LYS 17.A NZ GLU 7.A OE2 no hydrogen 2.561 N/A LYS 17.A NZ PHE 14.A O no hydrogen 2.910 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 3.196 N/A LEU 19.A N ASP 16.A O no hydrogen 3.136 N/A GLU 21.A N LYS 17.A O no hydrogen 2.885 N/A LYS 22.A N SER 18.A O no hydrogen 3.033 N/A LYS 22.A NZ GLU 33.A OE2 no hydrogen 3.526 N/A ALA 23.A N LEU 19.A O no hydrogen 3.423 N/A LEU 24.A N GLU 21.A O no hydrogen 3.168 N/A THR 25.A N LYS 22.A O no hydrogen 3.228 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.569 N/A HIS 26.A N ARG 93.A O no hydrogen 3.053 N/A HIS 26.A ND1 SER 28.A OG no hydrogen 3.038 N/A SER 28.A N HIS 26.A ND1 no hydrogen 3.143 N/A SER 28.A OG HIS 26.A ND1 no hydrogen 3.038 N/A TYR 29.A N HIS 26.A O no hydrogen 2.982 N/A SER 30.A N HIS 26.A O no hydrogen 3.309 N/A GLU 33.A N SER 30.A OG no hydrogen 2.989 N/A TYR 35.A N THR 25.A O no hydrogen 2.993 N/A TYR 35.A OH ASP 106.A OD2 no hydrogen 2.860 N/A GLU 39.A N TYR 35.A O no hydrogen 2.829 N/A PHE 40.A N GLU 36.A O no hydrogen 3.132 N/A LEU 41.A N THR 37.A O no hydrogen 3.136 N/A GLY 42.A N LEU 38.A O no hydrogen 2.767 N/A ASP 43.A N GLU 39.A O no hydrogen 3.015 N/A LEU 45.A N LEU 41.A O no hydrogen 2.997 N/A VAL 46.A N GLY 42.A O no hydrogen 2.650 N/A ASN 47.A N ASP 43.A O no hydrogen 3.041 N/A ASN 47.A ND2 ASP 43.A OD1 no hydrogen 3.498 N/A PHE 48.A N ALA 44.A O no hydrogen 3.319 N/A PHE 49.A N LEU 45.A O no hydrogen 3.180 N/A ILE 50.A N VAL 46.A O no hydrogen 3.009 N/A VAL 51.A N ASN 47.A O no hydrogen 2.823 N/A ASP 52.A N PHE 48.A O no hydrogen 2.912 N/A LEU 53.A N PHE 49.A O no hydrogen 3.024 N/A LEU 54.A N ILE 50.A O no hydrogen 2.944 N/A VAL 55.A N VAL 51.A O no hydrogen 2.993 N/A GLN 56.A N LEU 53.A O no hydrogen 2.976 N/A TYR 57.A N LEU 53.A O no hydrogen 3.132 N/A LYS 61.A NZ PRO 59.A O no hydrogen 3.330 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 3.051 N/A PHE 65.A N ARG 62.A O no hydrogen 2.986 N/A LEU 66.A N ARG 62.A O no hydrogen 2.856 N/A SER 67.A N GLU 63.A O no hydrogen 2.941 N/A SER 67.A OG GLU 63.A O no hydrogen 3.352 N/A LYS 70.A N LEU 66.A O no hydrogen 2.829 N/A ALA 71.A N SER 67.A O no hydrogen 2.955 N/A TYR 72.A N LEU 69.A O no hydrogen 3.043 N/A LEU 73.A N LEU 69.A O no hydrogen 2.877 N/A ILE 74.A N LYS 70.A O no hydrogen 2.871 N/A SER 75.A N TYR 72.A O no hydrogen 3.116 N/A SER 75.A OG TYR 72.A O no hydrogen 2.721 N/A PHE 78.A N SER 75.A OG no hydrogen 3.304 N/A PHE 79.A N SER 75.A O no hydrogen 2.975 N/A ASN 80.A N GLU 76.A O no hydrogen 3.054 N/A ASN 80.A ND2 GLU 76.A O no hydrogen 2.811 N/A ASN 80.A ND2 GLU 101.A O no hydrogen 2.996 N/A LEU 81.A N PHE 78.A O no hydrogen 2.962 N/A LEU 82.A N PHE 78.A O no hydrogen 3.119 N/A ALA 83.A N PHE 79.A O no hydrogen 2.750 N/A GLN 84.A N ASN 80.A O no hydrogen 3.411 N/A GLN 84.A NE2 ASN 80.A O no hydrogen 3.679 N/A LYS 85.A N LEU 82.A O no hydrogen 3.133 N/A LYS 85.A NZ LEU 133.A O no hydrogen 3.078 N/A LYS 85.A NZ ASP 137.A OD2 no hydrogen 2.844 N/A LEU 86.A N ALA 83.A O no hydrogen 2.668 N/A GLU 87.A N GLN 84.A O no hydrogen 2.987 N/A LEU 88.A N ALA 83.A O no hydrogen 3.472 N/A LYS 90.A N GLU 87.A O no hydrogen 3.141 N/A PHE 91.A N LEU 88.A O no hydrogen 3.098 N/A ARG 93.A N LEU 24.A O no hydrogen 2.796 N/A ARG 93.A NE THR 25.A OG1 no hydrogen 2.793 N/A ARG 93.A NH2 THR 25.A OG1 no hydrogen 2.921 N/A LYS 95.A N SER 28.A OG no hydrogen 3.047 N/A LYS 95.A NZ TYR 29.A O no hydrogen 3.569 N/A THR 102.A OG1 GLU 76.A OE1 no hydrogen 3.086 N/A THR 102.A OG1 GLU 76.A OE2 no hydrogen 2.999 N/A ILE 103.A N ASN 100.A OD1 no hydrogen 3.079 N/A ILE 104.A N ASN 100.A O no hydrogen 3.201 N/A GLY 105.A N GLU 101.A O no hydrogen 2.909 N/A ASP 106.A N THR 102.A O no hydrogen 2.869 N/A VAL 107.A N ILE 103.A O no hydrogen 2.844 N/A PHE 108.A N ILE 104.A O no hydrogen 2.869 N/A GLU 109.A N GLY 105.A O no hydrogen 3.333 N/A ALA 110.A N ASP 106.A O no hydrogen 3.031 N/A LEU 111.A N VAL 107.A O no hydrogen 2.945 N/A TRP 112.A N PHE 108.A O no hydrogen 3.386 N/A ALA 113.A N GLU 109.A O no hydrogen 3.090 N/A ALA 114.A N ALA 110.A O no hydrogen 2.747 N/A VAL 115.A N LEU 111.A O no hydrogen 2.906 N/A TYR 116.A N TRP 112.A O no hydrogen 2.992 N/A ILE 117.A N ALA 113.A O no hydrogen 2.873 N/A ASP 118.A N ALA 114.A O no hydrogen 2.804 N/A SER 119.A N VAL 115.A O no hydrogen 2.819 N/A SER 119.A N TYR 116.A O no hydrogen 3.273 N/A SER 119.A OG VAL 115.A O no hydrogen 3.339 N/A SER 119.A OG TYR 116.A O no hydrogen 2.639 N/A SER 119.A OG ASP 122.A O no hydrogen 3.564 N/A GLY 120.A N ILE 117.A O no hydrogen 2.735 N/A ARG 121.A N TYR 116.A O no hydrogen 2.819 N/A ASP 122.A N SER 119.A OG no hydrogen 3.157 N/A PHE 125.A N ASP 122.A OD1 no hydrogen 2.911 N/A THR 126.A N ASP 122.A O no hydrogen 3.143 N/A THR 126.A OG1 ASP 122.A O no hydrogen 2.775 N/A ARG 127.A N ALA 123.A O no hydrogen 2.948 N/A GLU 128.A N ASN 124.A O no hydrogen 3.083 N/A LEU 129.A N PHE 125.A O no hydrogen 3.151 N/A PHE 130.A N THR 126.A O no hydrogen 2.958 N/A TYR 131.A N ARG 127.A O no hydrogen 3.008 N/A TYR 131.A OH PHE 49.A O no hydrogen 2.964 N/A LYS 132.A N GLU 128.A O no hydrogen 2.910 N/A LEU 133.A N LEU 129.A O no hydrogen 3.142 N/A PHE 134.A N PHE 130.A O no hydrogen 2.662 N/A PHE 134.A N TYR 131.A O no hydrogen 3.130 N/A LYS 135.A N TYR 131.A O no hydrogen 2.693 N/A LYS 135.A NZ TYR 57.A OH no hydrogen 2.503 N/A ILE 138.A N PHE 134.A O no hydrogen 2.912 N/A LEU 139.A N LYS 135.A O no hydrogen 2.988 N/A SER 140.A N GLU 136.A O no hydrogen 2.962 N/A SER 140.A OG GLU 144.A OE2 no hydrogen 3.114 N/A ALA 141.A N ASP 137.A O no hydrogen 3.082 N/A ILE 142.A N ILE 138.A O no hydrogen 3.123 N/A LYS 143.A N LEU 139.A O no hydrogen 2.865 N/A GLU 144.A N SER 140.A O no hydrogen 2.885 N/A GLY 145.A N ILE 142.A O no hydrogen 3.209 N/A ARG 146.A N ALA 141.A O no hydrogen 2.904 N/A LYS 149.A NZ VAL 147.A O no hydrogen 2.923 N/A LYS 152.A N GLN 206.A OE1 no hydrogen 3.045 N/A LYS 152.A NZ GLU 205.A OE1 no hydrogen 2.709 N/A THR 153.A N ASP 150.A O no hydrogen 3.140 N/A THR 153.A N ASP 150.A OD1 no hydrogen 3.321 N/A THR 153.A OG1 ASP 150.A OD2 no hydrogen 2.607 N/A ILE 154.A N ASP 150.A O no hydrogen 2.850 N/A LEU 155.A N TYR 151.A O no hydrogen 2.685 N/A GLN 156.A N LYS 152.A O no hydrogen 3.226 N/A GLU 157.A N THR 153.A O no hydrogen 3.120 N/A ILE 158.A N ILE 154.A O no hydrogen 2.984 N/A THR 159.A N LEU 155.A O no hydrogen 2.843 N/A THR 159.A OG1 LEU 155.A O no hydrogen 3.563 N/A THR 159.A OG1 GLU 165.A O no hydrogen 2.422 N/A GLN 160.A N GLN 156.A O no hydrogen 3.106 N/A GLN 160.A NE2 GLN 156.A O no hydrogen 3.363 N/A LYS 161.A N GLU 157.A O no hydrogen 3.199 N/A ARG 162.A N ILE 158.A O no hydrogen 3.102 N/A TRP 163.A N THR 159.A O no hydrogen 2.921 N/A LYS 164.A N GLN 160.A O no hydrogen 2.835 N/A LYS 164.A NZ GLN 160.A O no hydrogen 3.480 N/A LYS 164.A NZ LYS 161.A O no hydrogen 2.797 N/A GLU 165.A N THR 159.A O no hydrogen 3.405 N/A GLU 168.A N LYS 188.A O no hydrogen 2.777 N/A ARG 170.A N GLU 186.A O no hydrogen 3.039 N/A ARG 170.A NE GLU 186.A OE1 no hydrogen 2.717 N/A ILE 172.A N ILE 184.A O no hydrogen 2.822 N/A SER 173.A N ILE 184.A O no hydrogen 3.232 N/A GLU 175.A N LYS 182.A O no hydrogen 2.899 N/A LYS 180.A N PRO 177.A O no hydrogen 2.407 N/A LYS 181.A NZ HIS 178.A ND1 no hydrogen 3.177 N/A LYS 182.A N GLU 175.A O no hydrogen 2.596 N/A PHE 183.A N GLY 198.A O no hydrogen 2.789 N/A ILE 184.A N SER 173.A O no hydrogen 3.038 N/A VAL 185.A N GLY 196.A O no hydrogen 2.752 N/A GLU 186.A N ARG 170.A O no hydrogen 2.964 N/A ALA 187.A N THR 194.A O no hydrogen 2.937 N/A LYS 188.A N GLU 168.A O no hydrogen 2.828 N/A LYS 188.A NZ GLU 168.A OE1 no hydrogen 2.930 N/A ILE 189.A N TYR 192.A O no hydrogen 3.106 N/A LYS 190.A NZ GLU 165.A OE1 no hydrogen 3.298 N/A TYR 192.A N ILE 189.A O no hydrogen 2.947 N/A TYR 192.A OH GLU 220.A O no hydrogen 2.904 N/A ARG 193.A NH1 GLU 186.A OE2 no hydrogen 3.141 N/A THR 194.A N ALA 187.A O no hydrogen 3.041 N/A THR 194.A OG1 ALA 208.A O no hydrogen 2.906 N/A GLY 196.A N VAL 185.A O no hydrogen 2.634 N/A GLY 198.A N PHE 183.A O no hydrogen 3.038 N/A LYS 199.A N GLU 203.A OE2 no hydrogen 3.072 N/A GLU 203.A N SER 200.A OG no hydrogen 3.215 N/A ALA 204.A N SER 200.A O no hydrogen 3.029 N/A GLU 205.A N LYS 201.A O no hydrogen 2.766 N/A GLN 206.A N LYS 202.A O no hydrogen 2.868 N/A GLN 206.A NE2 ASP 150.A OD1 no hydrogen 3.152 N/A ARG 207.A N GLU 203.A O no hydrogen 3.049 N/A ARG 207.A NH1 GLU 210.A OE1 no hydrogen 2.868 N/A ALA 208.A N ALA 204.A O no hydrogen 2.850 N/A ALA 209.A N GLU 205.A O no hydrogen 2.822 N/A GLU 210.A N GLN 206.A O no hydrogen 3.075 N/A GLU 211.A N ARG 207.A O no hydrogen 3.263 N/A LEU 212.A N ALA 208.A O no hydrogen 3.033 N/A ILE 213.A N ALA 209.A O no hydrogen 3.019 N/A LYS 214.A N GLU 210.A O no hydrogen 3.062 N/A LYS 214.A NZ GLU 211.A OE2 no hydrogen 3.254 N/A LEU 215.A N GLU 211.A O no hydrogen 2.853 N/A LEU 216.A N LEU 212.A O no hydrogen 2.860 N/A GLU 217.A N ILE 213.A O no hydrogen 3.156 N/A GLU 217.A N LYS 214.A O no hydrogen 3.007 N/A GLU 218.A N LEU 215.A O no hydrogen 3.015 N/A