Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msj_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 3.383 N/A THR 1.A N TYR 169.A O no hydrogen 2.498 N/A THR 1.A N SER 170.A OG no hydrogen 2.938 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.074 N/A THR 2.A OG1 SER 170.A OG no hydrogen 3.076 N/A THR 3.A N VAL 128.A O no hydrogen 2.858 N/A THR 3.A OG1 VAL 128.A O no hydrogen 2.913 N/A LEU 4.A N ALA 15.A O no hydrogen 2.991 N/A ALA 5.A N PHE 126.A O no hydrogen 2.964 N/A PHE 6.A N ILE 13.A O no hydrogen 3.193 N/A LYS 7.A N ALA 124.A O no hydrogen 3.131 N/A PHE 8.A N GLY 11.A O no hydrogen 2.948 N/A ARG 9.A N TYR 145.A O no hydrogen 3.213 N/A ARG 9.A NE ASP 146.A OD1 no hydrogen 3.157 N/A ARG 9.A NH2 ASP 146.A OD1 no hydrogen 2.419 N/A VAL 12.A N VAL 179.A O no hydrogen 3.270 N/A ILE 13.A N PHE 6.A O no hydrogen 2.891 N/A VAL 14.A N TYR 177.A O no hydrogen 2.991 N/A ALA 15.A N LEU 4.A O no hydrogen 3.170 N/A ALA 16.A N ASN 175.A O no hydrogen 3.397 N/A ASP 17.A N THR 2.A O no hydrogen 3.218 N/A SER 18.A N GLY 171.A O no hydrogen 3.161 N/A SER 18.A OG GLN 29.A O no hydrogen 2.633 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.946 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 3.022 N/A ALA 20.A N SER 28.A O no hydrogen 3.389 N/A ALA 22.A N TYR 25.A O no hydrogen 2.547 N/A TYR 25.A N ALA 22.A O no hydrogen 3.141 N/A ALA 27.A N ALA 20.A O no hydrogen 2.874 N/A SER 28.A N ALA 20.A O no hydrogen 3.351 N/A THR 30.A N SER 28.A OG no hydrogen 3.003 N/A THR 30.A OG1 SER 28.A OG no hydrogen 3.285 N/A VAL 31.A N SER 18.A O no hydrogen 3.170 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.132 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.266 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.603 N/A ILE 35.A N GLY 43.A O no hydrogen 2.502 N/A ASN 38.A N LEU 41.A O no hydrogen 3.282 N/A LEU 42.A N CYS 102.A O no hydrogen 3.075 N/A GLY 43.A N ILE 35.A O no hydrogen 2.907 N/A THR 44.A N THR 99.A OG1 no hydrogen 2.957 N/A THR 44.A OG1 THR 99.A OG1 no hydrogen 2.862 N/A CYS 52.A SG GLY 47.A O no hydrogen 3.292 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.497 N/A SER 53.A N ALA 49.A O no hydrogen 3.159 N/A SER 53.A OG ALA 49.A O no hydrogen 2.700 N/A PHE 54.A N ALA 50.A O no hydrogen 2.962 N/A TRP 55.A N ASP 51.A O no hydrogen 3.372 N/A LEU 58.A N PHE 54.A O no hydrogen 2.857 N/A LEU 59.A N TRP 55.A O no hydrogen 2.929 N/A ALA 60.A N GLU 56.A O no hydrogen 2.929 N/A ARG 61.A N ARG 57.A O no hydrogen 2.990 N/A GLN 62.A N LEU 59.A O no hydrogen 2.952 N/A CYS 63.A N LEU 59.A O no hydrogen 2.966 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.435 N/A ARG 64.A NH1 GLU 67.A OE1 no hydrogen 3.235 N/A TYR 66.A N GLN 62.A O no hydrogen 3.283 N/A GLU 67.A N CYS 63.A O no hydrogen 3.125 N/A LEU 68.A N ARG 64.A O no hydrogen 3.066 N/A ARG 69.A N ILE 65.A O no hydrogen 3.063 N/A ASN 70.A N TYR 66.A O no hydrogen 3.182 N/A ASN 70.A ND2 TYR 66.A O no hydrogen 3.564 N/A LYS 71.A N GLU 67.A O no hydrogen 2.976 N/A VAL 76.A N ASP 105.A OD2 no hydrogen 3.236 N/A ALA 78.A N SER 75.A O no hydrogen 3.250 N/A ALA 78.A N SER 75.A OG no hydrogen 3.291 N/A ALA 79.A N SER 75.A O no hydrogen 3.117 N/A SER 80.A N VAL 76.A O no hydrogen 3.068 N/A SER 80.A OG VAL 76.A O no hydrogen 3.370 N/A SER 80.A OG ALA 77.A O no hydrogen 2.785 N/A LYS 81.A N ALA 77.A O no hydrogen 3.261 N/A LYS 81.A N ALA 78.A O no hydrogen 3.052 N/A LEU 82.A N ALA 78.A O no hydrogen 3.007 N/A LEU 83.A N ALA 79.A O no hydrogen 3.452 N/A ALA 84.A N SER 80.A O no hydrogen 3.242 N/A ASN 85.A N LYS 81.A O no hydrogen 3.166 N/A MET 86.A N LEU 82.A O no hydrogen 3.361 N/A VAL 87.A N LEU 83.A O no hydrogen 3.393 N/A TYR 88.A N ALA 84.A O no hydrogen 3.304 N/A TYR 90.A N VAL 87.A O no hydrogen 2.960 N/A LYS 91.A N TYR 88.A O no hydrogen 3.320 N/A LYS 91.A NZ GLU 117.A O no hydrogen 3.170 N/A LYS 91.A NZ GLU 117.A OE1 no hydrogen 2.826 N/A MET 93.A N TYR 90.A O no hydrogen 3.275 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.451 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.721 N/A THR 99.A OG1 THR 44.A OG1 no hydrogen 2.862 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 2.719 N/A THR 99.A OG1 MET 100.A O no hydrogen 3.278 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.942 N/A ILE 101.A N TYR 112.A O no hydrogen 2.797 N/A CYS 102.A N LEU 42.A O no hydrogen 3.001 N/A GLY 103.A N GLY 110.A O no hydrogen 3.199 N/A ASP 105.A N GLY 108.A O no hydrogen 2.485 N/A LYS 106.A N ASP 105.A OD1 no hydrogen 2.707 N/A GLY 108.A N ASP 105.A O no hydrogen 2.952 N/A TYR 112.A N ILE 101.A O no hydrogen 2.981 N/A TYR 113.A N ILE 121.A O no hydrogen 2.770 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 3.266 N/A VAL 114.A N THR 99.A O no hydrogen 2.968 N/A SER 116.A OG LEU 95.A O no hydrogen 3.260 N/A ASN 119.A ND2 ASP 115.A OD2 no hydrogen 3.079 N/A ARG 120.A NE SER 80.A OG no hydrogen 2.748 N/A ARG 120.A NH2 ALA 77.A O no hydrogen 2.578 N/A ARG 120.A NH2 SER 80.A OG no hydrogen 2.800 N/A ILE 121.A N TYR 113.A O no hydrogen 3.143 N/A SER 122.A OG LEU 111.A O no hydrogen 3.347 N/A PHE 126.A N ALA 5.A O no hydrogen 2.847 N/A SER 127.A N TYR 136.A OH no hydrogen 3.026 N/A SER 127.A OG THR 3.A O no hydrogen 3.083 N/A SER 127.A OG SER 132.A O no hydrogen 3.284 N/A VAL 128.A N THR 3.A O no hydrogen 3.063 N/A SER 130.A OG THR 1.A O no hydrogen 3.379 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.780 N/A GLY 131.A N THR 1.A O no hydrogen 3.263 N/A SER 132.A OG GLY 129.A O no hydrogen 3.050 N/A ALA 135.A N SER 132.A O no hydrogen 2.927 N/A TYR 136.A N SER 132.A O no hydrogen 3.290 N/A TYR 136.A OH SER 127.A O no hydrogen 2.824 N/A MET 139.A N ALA 135.A O no hydrogen 3.056 N/A ASP 140.A N TYR 136.A O no hydrogen 3.310 N/A ARG 141.A N GLY 137.A O no hydrogen 3.302 N/A GLY 142.A N MET 139.A O no hydrogen 3.083 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.572 N/A ASP 146.A N SER 144.A OG no hydrogen 3.242 N/A GLU 148.A N GLN 151.A OE1 no hydrogen 3.279 N/A ALA 152.A N GLU 148.A O no hydrogen 3.136 N/A TYR 153.A N VAL 149.A O no hydrogen 3.168 N/A ASP 154.A N GLU 150.A O no hydrogen 3.298 N/A LEU 155.A N GLN 151.A O no hydrogen 3.067 N/A ALA 156.A N ALA 152.A O no hydrogen 3.328 N/A ARG 157.A N TYR 153.A O no hydrogen 3.259 N/A ARG 157.A NH2 SER 188.A OG no hydrogen 3.391 N/A ARG 158.A N ASP 154.A O no hydrogen 3.161 N/A ALA 159.A N LEU 155.A O no hydrogen 3.026 N/A ILE 160.A N ALA 156.A O no hydrogen 3.257 N/A GLN 162.A N ARG 158.A O no hydrogen 3.034 N/A ALA 163.A N ALA 159.A O no hydrogen 3.240 N/A THR 164.A N ILE 160.A O no hydrogen 2.965 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.250 N/A THR 164.A OG1 TYR 161.A O no hydrogen 3.133 N/A TYR 165.A N TYR 161.A O no hydrogen 3.250 N/A ASP 167.A N ALA 163.A O no hydrogen 3.080 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.252 N/A SER 170.A OG THR 2.A OG1 no hydrogen 3.076 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.350 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 3.239 N/A ALA 173.A N SER 18.A OG no hydrogen 2.678 N/A VAL 174.A N ASP 190.A O no hydrogen 2.700 N/A ASN 175.A N ALA 16.A O no hydrogen 2.977 N/A TYR 177.A N VAL 14.A O no hydrogen 2.743 N/A HIS 178.A N ILE 185.A O no hydrogen 2.865 N/A VAL 179.A N VAL 12.A O no hydrogen 2.803 N/A ARG 180.A N GLY 183.A O no hydrogen 3.120 N/A GLY 183.A N ASP 182.A OD1 no hydrogen 2.685 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.574 N/A ILE 185.A N HIS 178.A O no hydrogen 2.760 N/A ARG 186.A NE TYR 177.A OH no hydrogen 3.534 N/A ARG 186.A NH2 TYR 177.A OH no hydrogen 3.388 N/A VAL 187.A N LEU 176.A O no hydrogen 2.893 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 2.833 N/A ASP 190.A N VAL 174.A O no hydrogen 3.148 N/A VAL 192.A N GLY 172.A O no hydrogen 3.419 N/A ASP 194.A N ASN 191.A O no hydrogen 3.274 N/A LEU 195.A N ASN 191.A O no hydrogen 3.104 N/A HIS 196.A N VAL 192.A O no hydrogen 2.741 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 2.538 N/A TYR 199.A N LEU 195.A O no hydrogen 3.012 N/A SER 200.A N HIS 196.A O no hydrogen 3.148 N/A SER 200.A OG HIS 196.A O no hydrogen 2.811 N/A SER 200.A OG GLU 197.A O no hydrogen 3.525 N/A