Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kt7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 44.A O no hydrogen 2.737 N/A SER 1.A N ASP 46.A OD1 no hydrogen 2.770 N/A SER 1.A N ASP 46.A OD2 no hydrogen 2.729 N/A GLY 6.A N ASN 2.A O no hydrogen 2.969 N/A LYS 7.A N ILE 4.A O no hydrogen 2.974 N/A ILE 9.A N ASP 46.A OD2 no hydrogen 2.692 N/A SER 10.A N LEU 97.A O no hydrogen 2.863 N/A SER 10.A OG GLU 47.A OE2 no hydrogen 2.538 N/A SER 10.A OG SER 95.A OG no hydrogen 2.700 N/A ALA 11.A N GLU 47.A O no hydrogen 2.899 N/A ILE 12.A N LEU 99.A O no hydrogen 2.790 N/A ILE 13.A N ILE 49.A O no hydrogen 2.766 N/A THR 14.A N HIS 101.A O no hydrogen 3.000 N/A ALA 15.A N VAL 51.A O no hydrogen 2.699 N/A SER 18.A OG ARG 21.A O no hydrogen 3.297 N/A LEU 20.A N.A ASP 56.A OD2 no hydrogen 2.846 N/A LEU 20.A N.B ASP 56.A OD2 no hydrogen 2.838 N/A ARG 21.A NH1 TYR 23.A OH no hydrogen 3.171 N/A ILE 24.A N LEU 20.A O.A no hydrogen 3.081 N/A ILE 24.A N LEU 20.A O.B no hydrogen 3.091 N/A VAL 26.A N ARG 29.A O.A no hydrogen 2.869 N/A VAL 26.A N ARG 29.A O.B no hydrogen 3.006 N/A GLY 27.A N ASN 218.A OD1 no hydrogen 3.096 N/A ARG 29.A N.A VAL 26.A O no hydrogen 2.963 N/A ARG 29.A N.B VAL 26.A O no hydrogen 2.985 N/A ARG 29.A NH1.A ASP 37.A OD2 no hydrogen 2.450 N/A ARG 29.A NH2.A ASP 37.A OD2 no hydrogen 2.751 N/A VAL 31.A N ILE 24.A O no hydrogen 3.161 N/A GLU 33.A N LYS 30.A O no hydrogen 2.960 N/A ILE 34.A N LYS 30.A O no hydrogen 3.348 N/A THR 35.A N VAL 31.A O no hydrogen 3.202 N/A THR 35.A OG1 VAL 31.A O no hydrogen 3.073 N/A THR 35.A OG1 GLY 103.A O no hydrogen 2.824 N/A LEU 36.A N LEU 32.A O no hydrogen 2.848 N/A ASP 37.A N GLU 33.A O no hydrogen 2.846 N/A THR 38.A N ILE 34.A O no hydrogen 3.195 N/A THR 38.A OG1 ILE 34.A O no hydrogen 3.525 N/A VAL 39.A N THR 35.A O no hydrogen 2.973 N/A SER 40.A N LEU 36.A O no hydrogen 2.901 N/A SER 40.A OG LEU 36.A O no hydrogen 3.008 N/A SER 40.A OG ASP 37.A O no hydrogen 3.178 N/A ARG 41.A N THR 38.A O no hydrogen 3.124 N/A ARG 41.A NE GLU 110.A OE1 no hydrogen 3.002 N/A ARG 41.A NH1 GLU 110.A OE1 no hydrogen 3.047 N/A VAL 42.A N VAL 39.A O no hydrogen 3.035 N/A LYS 43.A NZ SER 40.A O no hydrogen 3.070 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.803 N/A ILE 45.A N VAL 42.A O no hydrogen 3.144 N/A ASP 46.A N ILE 9.A O no hydrogen 2.747 N/A ILE 48.A N ASN 70.A O no hydrogen 2.926 N/A ILE 49.A N ALA 11.A O no hydrogen 2.693 N/A LEU 50.A N ARG 72.A O no hydrogen 2.890 N/A VAL 51.A N ILE 13.A O no hydrogen 2.918 N/A ILE 52.A N VAL 74.A O no hydrogen 2.995 N/A ASP 56.A N ARG 53.A O no hydrogen 3.046 N/A GLU 57.A N LYS 54.A O no hydrogen 3.237 N/A ILE 60.A N ASP 56.A O no hydrogen 2.838 N/A LYS 61.A N GLU 57.A O no hydrogen 2.842 N/A ASP 62.A N ASP 58.A O no hydrogen 3.179 N/A ILE 63.A N ILE 59.A O no hydrogen 2.995 N/A LEU 64.A N ILE 60.A O no hydrogen 2.914 N/A GLU 65.A N LYS 61.A O no hydrogen 3.150 N/A LYS 66.A NZ ASP 37.A OD1 no hydrogen 3.090 N/A LYS 66.A NZ ASP 37.A OD2 no hydrogen 3.317 N/A TYR 67.A N LEU 64.A O no hydrogen 3.069 N/A TYR 67.A OH ASP 37.A OD1 no hydrogen 2.401 N/A ASN 70.A ND2 ASP 46.A O no hydrogen 3.508 N/A ILE 71.A N GLY 69.A O no hydrogen 2.853 N/A ARG 72.A N ILE 48.A O no hydrogen 2.999 N/A ARG 72.A NH1 GLU 47.A OE1 no hydrogen 3.006 N/A ARG 72.A NH2 GLU 47.A OE1 no hydrogen 3.168 N/A ARG 72.A NH2 ALA 90.A O no hydrogen 2.476 N/A TYR 73.A OH GLU 57.A OE2 no hydrogen 2.601 N/A VAL 74.A N LEU 50.A O no hydrogen 2.927 N/A TYR 75.A OH GLU 57.A OE1 no hydrogen 2.554 N/A GLY 76.A N ILE 52.A O no hydrogen 2.689 N/A SER 77.A N SER 83.A OG no hydrogen 2.894 N/A ARG 80.A NH1 ASP 183.A OD1 no hydrogen 2.975 N/A ARG 80.A NH1 ASP 183.A OD2 no hydrogen 3.497 N/A ARG 80.A NH2 ASP 183.A OD1 no hydrogen 3.038 N/A LEU 82.A N THR 79.A OG1 no hydrogen 3.127 N/A SER 83.A N THR 79.A O no hydrogen 2.940 N/A SER 83.A OG THR 79.A O no hydrogen 3.168 N/A THR 84.A N ARG 80.A O no hydrogen 2.913 N/A THR 84.A OG1 ARG 80.A O no hydrogen 2.990 N/A PHE 85.A N GLU 81.A O no hydrogen 2.960 N/A GLU 86.A N LEU 82.A O no hydrogen 3.148 N/A GLY 87.A N SER 83.A O no hydrogen 3.107 N/A LEU 88.A N THR 84.A O no hydrogen 2.748 N/A LYS 89.A N PHE 85.A O no hydrogen 2.835 N/A LYS 89.A NZ GLU 86.A OE1 no hydrogen 3.353 N/A LYS 89.A NZ GLU 86.A OE2 no hydrogen 2.680 N/A ALA 90.A N GLY 87.A O no hydrogen 3.190 N/A LEU 91.A N LEU 88.A O no hydrogen 3.513 N/A ASP 92.A N GLU 47.A OE2 no hydrogen 3.074 N/A GLN 94.A N ASP 92.A OD1 no hydrogen 2.918 N/A SER 95.A N ASP 92.A O no hydrogen 2.904 N/A SER 95.A OG SER 10.A OG no hydrogen 2.700 N/A SER 95.A OG LEU 97.A O no hydrogen 3.422 N/A GLU 96.A N PHE 8.A O no hydrogen 3.008 N/A LEU 97.A N PHE 8.A O no hydrogen 3.249 N/A VAL 98.A N PHE 162.A O no hydrogen 2.939 N/A LEU 99.A N SER 10.A O no hydrogen 2.818 N/A THR 100.A N GLN 160.A O no hydrogen 2.866 N/A HIS 101.A N ILE 12.A O no hydrogen 2.962 N/A HIS 101.A NE2 ARG 105.A O no hydrogen 2.910 N/A ASP 102.A N THR 158.A OG1 no hydrogen 3.108 N/A GLY 103.A N THR 14.A O no hydrogen 2.781 N/A ARG 105.A N ASP 102.A O no hydrogen 3.050 N/A ARG 105.A NE ASP 102.A OD2 no hydrogen 2.950 N/A ARG 105.A NH1 ASN 205.A O no hydrogen 2.808 N/A SER 109.A N GLU 202.A OE1 no hydrogen 3.130 N/A SER 109.A OG GLU 202.A OE1 no hydrogen 3.505 N/A SER 109.A OG GLU 202.A OE2 no hydrogen 2.542 N/A LEU 112.A N SER 109.A O no hydrogen 3.148 N/A LEU 112.A N SER 109.A OG no hydrogen 3.143 N/A PHE 113.A N SER 109.A O no hydrogen 3.468 N/A LEU 114.A N GLU 110.A O no hydrogen 3.025 N/A LYS 115.A N GLU 111.A O no hydrogen 2.867 N/A LYS 115.A NZ HIS 200.A O no hydrogen 3.121 N/A THR 116.A N LEU 112.A O no hydrogen 3.000 N/A THR 116.A OG1 LEU 112.A O no hydrogen 2.708 N/A ILE 117.A N PHE 113.A O no hydrogen 2.932 N/A ASN 118.A N LEU 114.A O no hydrogen 2.827 N/A ALA 119.A N LYS 115.A O no hydrogen 3.179 N/A LEU 120.A N ILE 117.A O no hydrogen 2.914 N/A ARG 121.A N ASN 118.A O no hydrogen 3.211 N/A ASN 123.A N ALA 119.A O no hydrogen 3.262 N/A ASN 123.A ND2 ALA 119.A O no hydrogen 2.848 N/A VAL 126.A N ALA 161.A O no hydrogen 2.814 N/A ILE 127.A N LYS 197.A O no hydrogen 2.783 N/A THR 128.A N PRO 159.A O no hydrogen 3.232 N/A THR 128.A OG1 PRO 159.A O no hydrogen 2.544 N/A ALA 129.A N VAL 199.A O no hydrogen 3.017 N/A THR 130.A N ASN 155.A O no hydrogen 2.916 N/A SER 132.A N VAL 153.A O no hydrogen 2.771 N/A SER 132.A OG ASP 134.A O no hydrogen 2.543 N/A SER 132.A OG ASN 155.A OD1 no hydrogen 3.533 N/A LYS 137.A NZ THR 147.A OG1 no hydrogen 3.030 N/A ILE 138.A N PHE 146.A O no hydrogen 3.022 N/A ASP 140.A N TYR 143.A O no hydrogen 2.875 N/A ASP 142.A N ASP 140.A OD1 no hydrogen 2.923 N/A ASP 145.A N ILE 138.A O no hydrogen 2.762 N/A PHE 146.A N ILE 138.A O no hydrogen 3.284 N/A ARG 150.A NE THR 135.A OG1 no hydrogen 2.805 N/A ASP 151.A N ASN 149.A OD1 no hydrogen 3.262 N/A TYR 152.A N ASN 149.A O no hydrogen 3.156 N/A VAL 153.A N ARG 150.A O no hydrogen 3.458 N/A ASN 155.A N THR 130.A O no hydrogen 2.786 N/A GLN 157.A N THR 128.A O no hydrogen 2.973 N/A GLN 157.A NE2 GLU 202.A O no hydrogen 2.807 N/A THR 158.A OG1 HIS 101.A ND1 no hydrogen 2.747 N/A GLN 160.A N THR 100.A O no hydrogen 3.170 N/A GLN 160.A NE2 ASP 182.A OD2 no hydrogen 2.883 N/A ALA 161.A N VAL 126.A O no hydrogen 2.837 N/A PHE 162.A N VAL 98.A O no hydrogen 2.874 N/A ASP 163.A N LYS 124.A O no hydrogen 2.900 N/A LYS 164.A N GLU 96.A O no hydrogen 2.938 N/A LEU 166.A N ASP 163.A OD1 no hydrogen 3.085 N/A ILE 167.A N ASP 163.A O no hydrogen 3.020 N/A TYR 168.A N LYS 164.A O no hydrogen 2.956 N/A ALA 169.A N LYS 165.A O no hydrogen 2.831 N/A TYR 170.A OH ASP 183.A OD1 no hydrogen 2.370 N/A GLU 171.A N TYR 168.A O no hydrogen 3.039 N/A LYS 172.A N ALA 169.A O no hydrogen 3.084 N/A LEU 174.A N TYR 170.A O no hydrogen 2.896 N/A ALA 175.A N GLU 171.A O no hydrogen 3.110 N/A SER 176.A N TYR 173.A O no hydrogen 3.016 N/A SER 176.A OG TYR 173.A O no hydrogen 2.762 N/A PHE 178.A N SER 176.A OG no hydrogen 3.188 N/A THR 181.A N GLN 185.A OE1 no hydrogen 2.848 N/A THR 181.A OG1 ASP 182.A OD1 no hydrogen 3.133 N/A THR 181.A OG1 GLN 185.A OE1 no hydrogen 3.087 N/A SER 184.A N ASP 182.A OD2 no hydrogen 2.997 N/A SER 184.A OG ASP 182.A OD2 no hydrogen 2.603 N/A GLN 185.A N ASP 182.A O no hydrogen 3.131 N/A LEU 186.A N ASP 183.A O no hydrogen 3.060 N/A PHE 187.A N SER 184.A O no hydrogen 3.108 N/A GLU 188.A N GLN 185.A O no hydrogen 2.900 N/A PHE 189.A N GLN 185.A O no hydrogen 3.124 N/A PHE 190.A N LEU 186.A O no hydrogen 3.083 N/A ASP 191.A N GLU 188.A O no hydrogen 3.288 N/A ARG 192.A N PHE 187.A O no hydrogen 3.005 N/A ARG 192.A NE GLU 194.A OE1 no hydrogen 2.646 N/A ARG 192.A NH2 GLU 194.A OE1 no hydrogen 3.356 N/A ARG 192.A NH2 GLU 194.A OE2 no hydrogen 2.524 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 3.025 N/A LYS 197.A N ALA 125.A O no hydrogen 2.889 N/A VAL 199.A N ILE 127.A O no hydrogen 2.786 N/A GLY 201.A N ALA 129.A O no hydrogen 2.809 N/A GLU 202.A N GLN 157.A OE1 no hydrogen 2.864 N/A TYR 203.A OH LYS 131.A O no hydrogen 2.595 N/A ASN 205.A N GLU 202.A O no hydrogen 3.084 N/A ASN 205.A ND2 GLN 157.A OE1 no hydrogen 3.060 N/A ASN 205.A ND2 THR 158.A O no hydrogen 2.751 N/A ILE 206.A N SER 204.A O no hydrogen 2.807 N/A ILE 208.A N VAL 104.A O no hydrogen 2.829 N/A THR 209.A N ASP 213.A OD2 no hydrogen 3.193 N/A THR 209.A OG1 ASP 213.A OD2 no hydrogen 3.317 N/A THR 210.A N ASP 213.A OD2 no hydrogen 3.197 N/A THR 210.A OG1 GLU 212.A OE1 no hydrogen 3.421 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 3.212 N/A ASP 213.A N THR 210.A OG1 no hydrogen 3.162 N/A ILE 214.A N THR 210.A O no hydrogen 3.283 N/A ILE 215.A N GLN 211.A O no hydrogen 3.154 N/A PHE 216.A N GLU 212.A O no hydrogen 2.901 N/A ALA 217.A N ASP 213.A O no hydrogen 2.624 N/A ASN 218.A N ILE 214.A O no hydrogen 2.906 N/A ALA 219.A N ILE 215.A O no hydrogen 3.180 N/A TYR 220.A N PHE 216.A O no hydrogen 3.056 N/A LEU 221.A N ALA 217.A O no hydrogen 3.028 N/A GLN 222.A N ASN 218.A O no hydrogen 2.991 N/A ARG 223.A N TYR 220.A O no hydrogen 3.253 N/A ARG 223.A NH2 TYR 220.A O no hydrogen 3.325 N/A