Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z2m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ASN 40.A OD1 no hydrogen 2.629 N/A ASN 11.A ND2 SER 13.A O no hydrogen 3.695 N/A ASN 14.A ND2 HIS 38.A NE2 no hydrogen 3.484 N/A LEU 17.A N LEU 35.A O no hydrogen 2.895 N/A LEU 20.A N GLY 33.A O no hydrogen 3.099 N/A TYR 21.A N TYR 96.A O no hydrogen 2.959 N/A ARG 23.A N GLN 94.A O no hydrogen 3.211 N/A ARG 23.A NH1 GLN 94.A OE1 no hydrogen 3.228 N/A ARG 23.A NH1 THR 173.A O no hydrogen 3.391 N/A ARG 30.A NH2 GLU 98.A OE1 no hydrogen 3.005 N/A GLY 33.A N LEU 20.A O no hydrogen 2.850 N/A SER 34.A N THR 45.A O no hydrogen 2.539 N/A SER 34.A OG LEU 17.A O no hydrogen 2.711 N/A LEU 35.A N LEU 17.A O no hydrogen 2.949 N/A GLU 36.A N ARG 43.A O no hydrogen 2.422 N/A ALA 37.A N PRO 15.A O no hydrogen 2.950 N/A HIS 38.A N GLY 41.A O no hydrogen 2.818 N/A ASN 40.A ND2 SER 5.A O no hydrogen 3.177 N/A PHE 42.A N ILE 54.A O no hydrogen 2.565 N/A ARG 43.A N GLU 36.A O no hydrogen 2.575 N/A PHE 44.A N VAL 52.A O no hydrogen 2.957 N/A THR 45.A N SER 34.A O no hydrogen 2.435 N/A SER 46.A N ASP 50.A O no hydrogen 3.269 N/A VAL 47.A N GLN 32.A O no hydrogen 3.351 N/A ARG 48.A N SER 46.A OG no hydrogen 2.934 N/A GLY 49.A N SER 46.A O no hydrogen 3.416 N/A VAL 52.A N PHE 44.A O no hydrogen 3.438 N/A ILE 54.A N PHE 42.A O no hydrogen 2.907 N/A TYR 56.A N ASN 40.A O no hydrogen 3.165 N/A TYR 56.A OH HIS 38.A O no hydrogen 2.464 N/A TYR 56.A OH GLY 41.A O no hydrogen 2.750 N/A ASN 57.A ND2 ASP 4.A OD2 no hydrogen 3.278 N/A ASN 58.A N LEU 55.A O no hydrogen 2.423 N/A ASN 58.A ND2 ASN 81.A O no hydrogen 3.415 N/A ILE 59.A N TYR 56.A O no hydrogen 3.485 N/A LYS 60.A N HIS 78.A O no hydrogen 2.642 N/A LYS 60.A NZ GLU 184.A OE1 no hydrogen 3.379 N/A LYS 60.A NZ GLU 184.A OE2 no hydrogen 2.378 N/A HIS 61.A N HIS 78.A O no hydrogen 3.093 N/A HIS 61.A NE2 THR 181.A OG1 no hydrogen 3.009 N/A LEU 63.A N HIS 76.A O no hydrogen 2.455 N/A PHE 64.A N GLU 143.A O no hydrogen 3.311 N/A GLN 65.A N VAL 74.A O no hydrogen 2.780 N/A CYS 67.A SG ARG 118.A O no hydrogen 3.873 N/A GLU 70.A N CYS 67.A O no hydrogen 2.740 N/A ILE 73.A N THR 97.A O no hydrogen 3.065 N/A VAL 74.A N GLN 65.A O no hydrogen 2.699 N/A LEU 75.A N PHE 95.A O no hydrogen 2.790 N/A HIS 76.A N LEU 63.A O no hydrogen 2.509 N/A HIS 76.A NE2 ASP 92.A OD1 no hydrogen 3.007 N/A PHE 77.A N VAL 93.A O no hydrogen 2.844 N/A HIS 78.A N HIS 61.A O no hydrogen 2.828 N/A HIS 78.A ND1 ASP 92.A OD1 no hydrogen 2.835 N/A LEU 79.A N THR 91.A O no hydrogen 2.790 N/A LYS 80.A N ASN 58.A O no hydrogen 2.933 N/A LYS 80.A NZ ASN 57.A O no hydrogen 3.127 N/A ASN 81.A N ASN 58.A OD1 no hydrogen 3.154 N/A ILE 83.A N HIS 90.A O no hydrogen 3.335 N/A HIS 90.A N ILE 83.A O no hydrogen 2.845 N/A THR 91.A OG1 ASP 92.A OD2 no hydrogen 2.704 N/A VAL 93.A N PHE 77.A O no hydrogen 3.129 N/A GLN 94.A N ARG 23.A O no hydrogen 3.135 N/A GLN 94.A NE2 HIS 76.A ND1 no hydrogen 2.894 N/A GLN 94.A NE2 ALA 172.A O no hydrogen 3.094 N/A PHE 95.A N LEU 75.A O no hydrogen 2.855 N/A TYR 96.A N TYR 21.A O no hydrogen 3.181 N/A THR 97.A N ILE 73.A O no hydrogen 3.196 N/A THR 97.A OG1 ASP 19.A O no hydrogen 2.181 N/A VAL 99.A N MET 71.A O no hydrogen 2.836 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 3.413 N/A GLU 111.A N LEU 108.A O no hydrogen 2.722 N/A GLN 112.A N TYR 109.A O no hydrogen 3.077 N/A MET 113.A N TYR 109.A O no hydrogen 3.447 N/A GLU 114.A N ALA 110.A O no hydrogen 3.192 N/A ARG 115.A N GLU 111.A O no hydrogen 3.172 N/A GLU 116.A N GLN 112.A O no hydrogen 3.030 N/A MET 117.A N MET 113.A O no hydrogen 3.119 N/A ARG 118.A N GLU 114.A O no hydrogen 3.078 N/A HIS 119.A N ARG 115.A O no hydrogen 2.712 N/A LYS 120.A N GLU 116.A O no hydrogen 2.602 N/A LEU 121.A N MET 117.A O no hydrogen 2.707 N/A LYS 122.A N ARG 118.A O no hydrogen 3.332 N/A LYS 122.A NZ ASP 68.A OD1 no hydrogen 2.410 N/A THR 123.A N HIS 119.A O no hydrogen 2.895 N/A THR 123.A OG1 HIS 119.A O no hydrogen 3.033 N/A ALA 124.A N LYS 120.A O no hydrogen 2.606 N/A PHE 125.A N LEU 121.A O no hydrogen 2.961 N/A LYS 126.A N LYS 122.A O no hydrogen 3.113 N/A ASN 127.A N THR 123.A O no hydrogen 2.902 N/A PHE 128.A N ALA 124.A O no hydrogen 3.235 N/A ILE 129.A N PHE 125.A O no hydrogen 2.977 N/A GLU 130.A N LYS 126.A O no hydrogen 2.874 N/A LYS 131.A N ASN 127.A O no hydrogen 3.363 N/A LYS 131.A N PHE 128.A O no hydrogen 2.949 N/A VAL 132.A N PHE 128.A O no hydrogen 2.997 N/A GLU 133.A N ILE 129.A O no hydrogen 2.939 N/A ALA 134.A N GLU 130.A O no hydrogen 3.315 N/A LEU 135.A N LYS 131.A O no hydrogen 2.797 N/A THR 136.A N VAL 132.A O no hydrogen 3.303 N/A THR 136.A OG1 VAL 132.A O no hydrogen 3.431 N/A THR 136.A OG1 GLU 133.A O no hydrogen 3.168 N/A LYS 137.A N ALA 134.A O no hydrogen 3.148 N/A GLU 138.A N GLU 133.A O no hydrogen 2.655 N/A GLU 139.A N THR 136.A O no hydrogen 3.230 N/A GLU 139.A N THR 136.A OG1 no hydrogen 3.232 N/A LEU 140.A N THR 136.A OG1 no hydrogen 3.037 N/A PHE 142.A N GLU 133.A OE2 no hydrogen 3.132 N/A GLU 143.A N ALA 62.A O no hydrogen 2.771 N/A PHE 146.A N PRO 164.A O no hydrogen 2.906 N/A ARG 147.A NE GLN 163.A OE1 no hydrogen 3.618 N/A LEU 149.A N PHE 146.A O no hydrogen 3.036 N/A GLY 150.A N ARG 147.A O no hydrogen 3.116 N/A PHE 151.A N LEU 162.A O no hydrogen 2.989 N/A GLY 153.A N CYS 160.A O no hydrogen 3.014 N/A ALA 154.A N ASN 217.A O no hydrogen 2.818 N/A TYR 156.A OH PRO 177.A O no hydrogen 2.706 N/A SER 158.A OG GLU 174.A OE1 no hydrogen 2.704 N/A CYS 160.A N GLY 153.A O no hydrogen 2.984 N/A CYS 160.A SG GLY 153.A O no hydrogen 3.961 N/A LEU 162.A N PHE 151.A O no hydrogen 2.862 N/A GLN 163.A N VAL 170.A O no hydrogen 2.783 N/A THR 165.A N ALA 168.A O no hydrogen 2.507 N/A THR 165.A OG1 GLU 143.A OE1 no hydrogen 2.954 N/A THR 165.A OG1 ALA 168.A O no hydrogen 3.296 N/A SER 167.A N GLU 143.A OE1 no hydrogen 3.084 N/A SER 167.A OG GLU 143.A OE1 no hydrogen 3.253 N/A SER 167.A OG GLU 143.A OE2 no hydrogen 2.809 N/A LEU 169.A N VAL 180.A O no hydrogen 2.851 N/A VAL 170.A N GLN 163.A O no hydrogen 2.848 N/A ASN 171.A N PHE 178.A O no hydrogen 2.782 N/A ASN 171.A ND2 LEU 161.A O no hydrogen 2.968 N/A GLU 174.A N ASN 171.A OD1 no hydrogen 3.037 N/A PHE 178.A N ASN 171.A O no hydrogen 3.005 N/A VAL 180.A N LEU 169.A O no hydrogen 2.960 N/A THR 181.A OG1 HIS 61.A NE2 no hydrogen 3.009 N/A LEU 182.A N SER 167.A O no hydrogen 2.967 N/A GLU 184.A N THR 181.A O no hydrogen 3.151 N/A VAL 185.A N LEU 182.A O no hydrogen 2.937 N/A GLU 186.A N VAL 205.A O no hydrogen 2.623 N/A LEU 187.A N VAL 205.A O no hydrogen 3.129 N/A ILE 188.A N LYS 237.A O no hydrogen 3.013 N/A HIS 189.A N VAL 203.A O no hydrogen 2.895 N/A HIS 189.A ND1 THR 239.A OG1 no hydrogen 3.087 N/A PHE 190.A N THR 239.A O no hydrogen 2.894 N/A GLU 191.A N ASP 201.A O no hydrogen 2.726 N/A ARG 192.A NE ASP 201.A OD2 no hydrogen 2.887 N/A ARG 192.A NH2 ASP 201.A OD1 no hydrogen 2.883 N/A VAL 193.A N GLY 241.A O no hydrogen 2.996 N/A LEU 197.A N GLN 194.A O no hydrogen 3.270 N/A PHE 200.A N ILE 219.A O no hydrogen 2.904 N/A ASP 201.A N GLU 191.A O no hydrogen 3.071 N/A MET 202.A N ILE 216.A O no hydrogen 2.716 N/A VAL 203.A N HIS 189.A O no hydrogen 2.869 N/A ILE 204.A N THR 214.A O no hydrogen 2.865 N/A VAL 205.A N LEU 187.A O no hydrogen 2.980 N/A TYR 206.A OH THR 214.A OG1 no hydrogen 2.654 N/A LYS 207.A N GLU 184.A O no hydrogen 2.834 N/A LYS 207.A NZ ASP 183.A O no hydrogen 3.082 N/A TYR 209.A OH GLU 186.A OE2 no hydrogen 2.674 N/A SER 210.A N ASP 208.A OD1 no hydrogen 2.979 N/A SER 210.A OG ASP 208.A OD1 no hydrogen 2.497 N/A SER 210.A OG ASP 208.A OD2 no hydrogen 3.181 N/A LYS 211.A N ASP 208.A O no hydrogen 3.138 N/A THR 214.A N ILE 204.A O no hydrogen 3.020 N/A THR 214.A OG1 TYR 206.A OH no hydrogen 2.654 N/A ILE 216.A N MET 202.A O no hydrogen 2.822 N/A ASN 217.A ND2 ALA 154.A O no hydrogen 3.114 N/A ALA 218.A N ASP 201.A OD1 no hydrogen 3.084 N/A ILE 219.A N PHE 200.A O no hydrogen 2.836 N/A VAL 221.A N LYS 198.A O no hydrogen 3.090 N/A SER 223.A N PRO 220.A O no hydrogen 2.799 N/A LEU 224.A N VAL 221.A O no hydrogen 2.832 N/A ILE 227.A N SER 223.A O no hydrogen 3.051 N/A LYS 228.A N LEU 224.A O no hydrogen 3.145 N/A LYS 228.A NZ GLU 240.A OE2 no hydrogen 2.298 N/A GLU 229.A N ASP 225.A O no hydrogen 2.994 N/A TRP 230.A N PRO 226.A O no hydrogen 3.167 N/A LEU 231.A N ILE 227.A O no hydrogen 2.835 N/A ASN 232.A N LYS 228.A O no hydrogen 2.954 N/A SER 233.A N GLU 229.A O no hydrogen 3.222 N/A SER 233.A OG TRP 230.A O no hydrogen 2.748 N/A CYS 234.A N TRP 230.A O no hydrogen 3.138 N/A CYS 234.A N LEU 231.A O no hydrogen 3.027 N/A CYS 234.A SG TRP 230.A O no hydrogen 3.400 N/A ASP 235.A N ASN 232.A O no hydrogen 2.878 N/A LEU 236.A N LEU 231.A O no hydrogen 2.974 N/A THR 239.A N ILE 188.A O no hydrogen 3.072 N/A THR 239.A OG1 ILE 188.A O no hydrogen 3.361 N/A THR 239.A OG1 HIS 189.A ND1 no hydrogen 3.087 N/A GLY 241.A N PHE 190.A O no hydrogen 2.973 N/A LEU 245.A N GLU 191.A OE2 no hydrogen 2.736 N/A TRP 247.A NE1 GLU 191.A OE2 no hydrogen 3.342 N/A THR 248.A OG1 ASN 246.A OD1 no hydrogen 3.308 N/A ILE 250.A N ASN 246.A O no hydrogen 2.945 N/A MET 251.A N TRP 247.A O no hydrogen 2.704 N/A LYS 252.A N THR 248.A O no hydrogen 2.954 N/A THR 253.A N LYS 249.A O no hydrogen 2.982 N/A THR 253.A OG1 LYS 249.A O no hydrogen 2.831 N/A ILE 254.A N ILE 250.A O no hydrogen 3.043 N/A VAL 255.A N MET 251.A O no hydrogen 2.910 N/A ASP 256.A N LYS 252.A O no hydrogen 3.046 N/A ASP 257.A N ILE 254.A O no hydrogen 3.237 N/A GLY 260.A N ASP 257.A OD1 no hydrogen 3.087 N/A PHE 261.A N ASP 257.A O no hydrogen 3.325 N/A PHE 262.A N GLU 259.A O no hydrogen 3.104 N/A GLU 263.A N GLY 260.A O no hydrogen 3.216 N/A GLN 264.A N PHE 261.A O no hydrogen 3.476 N/A TRP 267.A NE1 GLU 186.A OE2 no hydrogen 3.132 N/A SER 268.A N GLY 265.A O no hydrogen 3.286 N/A SER 268.A OG GLY 265.A O no hydrogen 3.372 N/A LEU 270.A N TRP 267.A O no hydrogen 2.988 N/A GLU 271.A N SER 268.A O no hydrogen 2.752 N/A