Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j6r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 172.A O no hydrogen 3.484 N/A LYS 5.A NZ GLU 172.A OE1 no hydrogen 3.158 N/A VAL 6.A N VAL 55.A O no hydrogen 2.991 N/A ILE 8.A N PRO 53.A O no hydrogen 2.996 N/A GLU 12.A N ALA 9.A O no hydrogen 2.932 N/A ILE 13.A N PRO 10.A O no hydrogen 3.206 N/A VAL 19.A N PRO 16.A O no hydrogen 3.044 N/A LEU 20.A N PRO 16.A O no hydrogen 3.069 N/A LYS 21.A N ASP 17.A O no hydrogen 2.669 N/A LYS 21.A NZ ASN 18.A OD1 no hydrogen 3.343 N/A LYS 21.A NZ ALA 29.A O no hydrogen 2.787 N/A LYS 21.A NZ GLU 30.A O no hydrogen 3.328 N/A ALA 22.A N ASN 18.A O no hydrogen 3.071 N/A LYS 23.A N VAL 19.A O no hydrogen 2.914 N/A LEU 24.A N LEU 20.A O no hydrogen 2.959 N/A GLY 25.A N ALA 22.A O no hydrogen 3.380 N/A PHE 26.A N LYS 21.A O no hydrogen 2.916 N/A ILE 32.A N GLU 31.A OE1 no hydrogen 3.265 N/A PHE 36.A N PRO 33.A O no hydrogen 3.007 N/A ARG 37.A N GLU 34.A O no hydrogen 3.424 N/A VAL 40.A N PHE 36.A O no hydrogen 2.963 N/A ASN 41.A N ARG 37.A O no hydrogen 2.891 N/A ARG 42.A N LYS 38.A O no hydrogen 3.027 N/A ALA 43.A N THR 39.A O no hydrogen 2.808 N/A TYR 44.A N VAL 40.A O no hydrogen 2.888 N/A GLU 45.A N ASN 41.A O no hydrogen 2.743 N/A GLU 46.A N ARG 42.A O no hydrogen 2.659 N/A LEU 47.A N ALA 43.A O no hydrogen 2.957 N/A LEU 48.A N TYR 44.A O no hydrogen 2.926 N/A ASP 49.A N GLU 45.A O no hydrogen 3.178 N/A ALA 50.A N GLU 46.A O no hydrogen 3.002 N/A ALA 51.A N LEU 47.A O no hydrogen 2.917 N/A LYS 52.A N LEU 95.A O no hydrogen 2.876 N/A VAL 54.A N THR 94.A O no hydrogen 3.029 N/A VAL 55.A N VAL 6.A O no hydrogen 3.055 N/A LEU 56.A N LEU 92.A O no hydrogen 2.867 N/A TRP 57.A N PRO 4.A O no hydrogen 3.149 N/A ARG 58.A N VAL 90.A O no hydrogen 3.090 N/A PHE 60.A N ILE 88.A O no hydrogen 3.116 N/A VAL 62.A N LYS 86.A O no hydrogen 2.944 N/A ASP 63.A N LYS 86.A O no hydrogen 3.317 N/A GLY 64.A N SER 85.A O no hydrogen 2.803 N/A SER 65.A N VAL 62.A O no hydrogen 3.442 N/A SER 67.A N SER 65.A OG no hydrogen 3.119 N/A PHE 68.A N MET 71.A O no hydrogen 3.106 N/A LEU 73.A N LEU 66.A O no hydrogen 2.887 N/A THR 74.A OG1 ARG 72.A O no hydrogen 3.264 N/A LEU 77.A N ASP 156.A OD2 no hydrogen 2.826 N/A THR 79.A OG1 GLY 75.A O no hydrogen 3.465 N/A LYS 80.A N GLU 76.A O no hydrogen 3.146 N/A HIS 81.A N LEU 77.A O no hydrogen 3.251 N/A HIS 81.A ND1 LEU 77.A O no hydrogen 3.268 N/A LEU 82.A N ALA 78.A O no hydrogen 2.783 N/A SER 83.A N THR 79.A O no hydrogen 3.436 N/A SER 83.A OG THR 79.A O no hydrogen 2.579 N/A SER 85.A OG LEU 82.A O no hydrogen 2.744 N/A LYS 86.A N TRP 196.A O no hydrogen 2.952 N/A ILE 87.A N TRP 196.A O no hydrogen 3.407 N/A ILE 88.A N PHE 60.A O no hydrogen 3.168 N/A THR 89.A N VAL 194.A O no hydrogen 2.816 N/A THR 89.A OG1 ASP 59.A OD2 no hydrogen 2.691 N/A VAL 90.A N ARG 58.A O no hydrogen 3.008 N/A PHE 91.A N ALA 192.A O no hydrogen 2.812 N/A LEU 92.A N LEU 56.A O no hydrogen 2.910 N/A ALA 93.A N ILE 190.A O no hydrogen 2.979 N/A THR 94.A N VAL 54.A O no hydrogen 2.956 N/A THR 94.A OG1 THR 189.A OG1 no hydrogen 2.714 N/A LEU 95.A N LYS 188.A O no hydrogen 3.161 N/A GLY 96.A N THR 94.A OG1 no hydrogen 3.244 N/A GLU 101.A N LYS 97.A O no hydrogen 3.126 N/A LYS 102.A N LYS 98.A O no hydrogen 3.040 N/A LYS 102.A NZ GLU 46.A OE2 no hydrogen 2.783 N/A LYS 102.A NZ ASP 49.A OD1 no hydrogen 3.211 N/A ILE 103.A N VAL 99.A O no hydrogen 3.058 N/A GLU 104.A N ASP 100.A O no hydrogen 3.051 N/A GLU 105.A N GLU 101.A O no hydrogen 2.869 N/A TYR 106.A N LYS 102.A O no hydrogen 3.149 N/A TYR 106.A N ILE 103.A O no hydrogen 3.107 N/A TYR 106.A OH GLU 46.A OE1 no hydrogen 3.071 N/A PHE 107.A N ILE 103.A O no hydrogen 3.141 N/A ARG 108.A N GLU 104.A O no hydrogen 2.921 N/A LYS 109.A N GLU 105.A O no hydrogen 3.148 N/A LYS 109.A NZ GLU 105.A OE2 no hydrogen 3.423 N/A GLY 110.A N PHE 107.A O no hydrogen 2.984 N/A GLU 111.A N TYR 106.A O no hydrogen 2.834 N/A ALA 115.A N GLU 111.A O no hydrogen 3.057 N/A PHE 116.A N ASP 112.A O no hydrogen 2.992 N/A PHE 117.A N LEU 113.A O no hydrogen 2.818 N/A ILE 118.A N LEU 114.A O no hydrogen 2.960 N/A ASP 119.A N ALA 115.A O no hydrogen 2.883 N/A GLY 120.A N PHE 116.A O no hydrogen 3.153 N/A GLY 120.A N PHE 117.A O no hydrogen 3.128 N/A ILE 121.A N PHE 117.A O no hydrogen 2.950 N/A ALA 122.A N ILE 118.A O no hydrogen 3.014 N/A SER 123.A N ASP 119.A O no hydrogen 3.094 N/A SER 123.A OG ASP 119.A O no hydrogen 3.417 N/A GLU 124.A N GLY 120.A O no hydrogen 3.378 N/A MET 125.A N ILE 121.A O no hydrogen 2.847 N/A VAL 126.A N ALA 122.A O no hydrogen 3.140 N/A TYR 128.A N GLU 124.A O no hydrogen 3.012 N/A ALA 129.A N MET 125.A O no hydrogen 2.935 N/A LEU 130.A N VAL 126.A O no hydrogen 3.228 N/A ARG 131.A N GLU 127.A O no hydrogen 2.935 N/A ARG 131.A NE GLU 127.A OE2 no hydrogen 2.895 N/A ARG 131.A NH2 GLU 127.A OE2 no hydrogen 3.169 N/A LYS 132.A N TYR 128.A O no hydrogen 3.007 N/A LYS 132.A NZ GLU 12.A O no hydrogen 3.013 N/A VAL 133.A N ALA 129.A O no hydrogen 3.421 N/A VAL 133.A N LEU 130.A O no hydrogen 3.125 N/A ASP 134.A N LEU 130.A O no hydrogen 2.872 N/A ALA 135.A N ARG 131.A O no hydrogen 2.931 N/A GLU 136.A N LYS 132.A O no hydrogen 3.213 N/A LEU 137.A N VAL 133.A O no hydrogen 2.977 N/A ARG 138.A N ASP 134.A O no hydrogen 3.048 N/A ARG 138.A NE ASP 134.A OD2 no hydrogen 2.693 N/A ARG 138.A NH1 SER 147.A O no hydrogen 3.099 N/A ARG 138.A NH2 ASP 134.A OD2 no hydrogen 3.148 N/A ARG 138.A NH2 SER 147.A O no hydrogen 3.130 N/A MET 139.A N ALA 135.A O no hydrogen 2.932 N/A LYS 140.A N GLU 136.A O no hydrogen 3.049 N/A ARG 141.A N LEU 137.A O no hydrogen 3.136 N/A ARG 141.A NH1 ASP 59.A OD2 no hydrogen 3.067 N/A ARG 141.A NH2 ASP 59.A OD1 no hydrogen 2.847 N/A ARG 141.A NH2 ASP 59.A OD2 no hydrogen 3.297 N/A SER 142.A N LYS 140.A O no hydrogen 3.126 N/A SER 142.A OG LYS 140.A O no hydrogen 3.568 N/A LEU 144.A N ARG 141.A O no hydrogen 3.174 N/A GLU 145.A N ARG 197.A O no hydrogen 3.283 N/A SER 147.A N GLY 195.A O no hydrogen 2.544 N/A SER 147.A OG PHE 148.A O no hydrogen 2.427 N/A ARG 149.A NH2 GLU 127.A OE2 no hydrogen 3.440 N/A ILE 150.A N PHE 193.A O no hydrogen 3.129 N/A SER 151.A OG THR 191.A O no hydrogen 2.820 N/A GLY 153.A N LEU 157.A O no hydrogen 2.830 N/A TYR 154.A N SER 151.A O no hydrogen 3.252 N/A LEU 157.A N TYR 154.A O no hydrogen 3.402 N/A LEU 161.A N PRO 158.A O no hydrogen 3.358 N/A ASN 162.A N LEU 159.A O no hydrogen 3.041 N/A ASN 162.A ND2 TYR 182.A O no hydrogen 3.036 N/A LYS 163.A N SER 160.A O no hydrogen 3.136 N/A LYS 164.A N LEU 161.A O no hydrogen 2.898 N/A LYS 164.A NZ ASP 70.A O no hydrogen 3.239 N/A ILE 165.A N LEU 161.A O no hydrogen 3.022 N/A ALA 166.A N ASN 162.A O no hydrogen 2.923 N/A GLU 167.A N LYS 163.A O no hydrogen 3.377 N/A ILE 168.A N LYS 164.A O no hydrogen 3.265 N/A PHE 169.A N ALA 166.A O no hydrogen 3.209 N/A LYS 170.A N GLU 167.A O no hydrogen 3.426 N/A LYS 170.A NZ GLU 167.A OE1 no hydrogen 2.814 N/A GLU 172.A N PHE 169.A O no hydrogen 2.900 N/A VAL 173.A N PHE 169.A O no hydrogen 3.146 N/A ASN 176.A N VAL 185.A O no hydrogen 2.932 N/A TYR 182.A N GLU 179.A O no hydrogen 2.951 N/A VAL 185.A N ASN 176.A O no hydrogen 2.852 N/A ARG 187.A N ASP 100.A OD2 no hydrogen 2.908 N/A ARG 187.A NH2 ASP 119.A OD1 no hydrogen 3.013 N/A LYS 188.A NZ ASP 119.A OD1 no hydrogen 2.826 N/A LYS 188.A NZ SER 123.A OG no hydrogen 3.187 N/A THR 189.A OG1 THR 94.A OG1 no hydrogen 2.714 N/A THR 189.A OG1 PRO 186.A O no hydrogen 2.742 N/A ILE 190.A N ALA 93.A O no hydrogen 2.933 N/A ALA 192.A N PHE 91.A O no hydrogen 3.279 N/A PHE 193.A N ILE 150.A O no hydrogen 2.901 N/A VAL 194.A N THR 89.A O no hydrogen 2.944 N/A GLY 195.A N SER 147.A OG no hydrogen 2.914 N/A TRP 196.A N ILE 87.A O no hydrogen 2.844 N/A TRP 196.A NE1 THR 89.A OG1 no hydrogen 2.667 N/A ARG 197.A N GLU 145.A O no hydrogen 2.938 N/A ARG 197.A NH2 LYS 80.A O no hydrogen 3.487 N/A ARG 197.A NH2 SER 83.A O no hydrogen 3.542 N/A