Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ALA 2.A O no hydrogen 3.465 N/A ASN 3.A ND2 GLU 6.A OE2 no hydrogen 3.390 N/A TRP 5.A N ASN 3.A OD1 no hydrogen 3.278 N/A GLU 6.A N ASN 3.A O no hydrogen 3.087 N/A ARG 7.A N ASN 3.A O no hydrogen 3.487 N/A PHE 8.A N LEU 4.A O no hydrogen 2.859 N/A CYS 9.A N TRP 5.A O no hydrogen 2.862 N/A CYS 9.A SG TRP 5.A O no hydrogen 3.380 N/A CYS 9.A SG GLU 6.A O no hydrogen 3.272 N/A ASN 10.A N GLU 6.A O no hydrogen 3.132 N/A TRP 11.A N ARG 7.A O no hydrogen 2.951 N/A VAL 12.A N PHE 8.A O no hydrogen 2.916 N/A THR 13.A N CYS 9.A O no hydrogen 3.458 N/A THR 13.A OG1 CYS 9.A O no hydrogen 2.924 N/A SER 14.A N TRP 11.A O no hydrogen 3.293 N/A SER 14.A OG ASN 17.A OD1 no hydrogen 3.342 N/A ARG 18.A NH1 ARG 18.A O no hydrogen 3.071 N/A TYR 20.A OH GLU 123.A OE1 no hydrogen 3.241 N/A TRP 23.A N GLU 123.A OE1 no hydrogen 3.314 N/A VAL 26.A N GLY 22.A O no hydrogen 3.268 N/A MET 28.A N GLY 25.A O no hydrogen 2.914 N/A ILE 29.A N GLY 25.A O no hydrogen 2.912 N/A THR 31.A OG1 ILE 27.A O no hydrogen 3.478 N/A THR 31.A OG1 MET 28.A O no hydrogen 3.084 N/A THR 31.A OG1 HIS 109.A O no hydrogen 3.564 N/A LEU 32.A N MET 28.A O no hydrogen 3.056 N/A LEU 33.A N ILE 29.A O no hydrogen 2.849 N/A ALA 34.A N PRO 30.A O no hydrogen 2.933 N/A ALA 35.A N THR 31.A O no hydrogen 2.968 N/A THR 36.A N LEU 32.A O no hydrogen 2.902 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.849 N/A ILE 37.A N LEU 33.A O no hydrogen 2.951 N/A CYS 38.A N ALA 34.A O no hydrogen 3.005 N/A CYS 38.A SG ALA 34.A O no hydrogen 3.374 N/A PHE 39.A N ALA 35.A O no hydrogen 2.964 N/A VAL 40.A N THR 36.A O no hydrogen 2.999 N/A ILE 41.A N ILE 37.A O no hydrogen 2.931 N/A ALA 42.A N CYS 38.A O no hydrogen 2.910 N/A PHE 43.A N PHE 39.A O no hydrogen 2.968 N/A ILE 44.A N ILE 41.A O no hydrogen 3.281 N/A ALA 45.A N ILE 41.A O no hydrogen 2.923 N/A VAL 49.A N VAL 58.A O no hydrogen 3.022 N/A ASP 50.A N TYR 98.A O no hydrogen 3.162 N/A ILE 54.A N ASP 52.A OD1 no hydrogen 3.377 N/A ARG 55.A N ASP 50.A OD2 no hydrogen 3.247 N/A ARG 55.A NH1 ASP 50.A OD2 no hydrogen 3.171 N/A VAL 58.A N VAL 49.A O no hydrogen 2.855 N/A SER 61.A OG ALA 46.A O no hydrogen 2.944 N/A LEU 62.A N PHE 43.A O no hydrogen 3.227 N/A LEU 63.A N ILE 44.A O no hydrogen 3.259 N/A TYR 64.A N SER 61.A O no hydrogen 3.365 N/A GLY 65.A N LEU 62.A O no hydrogen 3.014 N/A ASN 66.A N LEU 62.A O no hydrogen 3.266 N/A ASN 66.A ND2 SER 59.A O no hydrogen 3.338 N/A ILE 69.A N ASN 67.A OD1 no hydrogen 2.882 N/A GLY 71.A N ASN 67.A O no hydrogen 3.120 N/A ALA 72.A N GLY 60.A O no hydrogen 2.977 N/A VAL 73.A N LEU 165.A O no hydrogen 3.307 N/A SER 76.A OG ASN 99.A O no hydrogen 3.162 N/A SER 76.A OG GLY 100.A O no hydrogen 3.489 N/A SER 76.A OG GLN 104.A OE1 no hydrogen 3.429 N/A SER 77.A N ASN 99.A O no hydrogen 3.116 N/A SER 77.A OG ASP 50.A O no hydrogen 3.190 N/A ILE 80.A N SER 77.A O no hydrogen 3.175 N/A GLY 81.A N SER 77.A O no hydrogen 3.358 N/A TYR 85.A OH GLU 95.A O no hydrogen 3.313 N/A GLU 89.A N PRO 86.A O no hydrogen 3.309 N/A ALA 90.A N ILE 87.A O no hydrogen 3.388 N/A ALA 91.A N GLU 95.A OE2 no hydrogen 2.669 N/A TRP 96.A N SER 92.A O no hydrogen 2.921 N/A TRP 96.A NE1 TYR 85.A O no hydrogen 3.187 N/A LEU 97.A N LEU 93.A O no hydrogen 2.954 N/A TYR 98.A N ASP 94.A O no hydrogen 3.114 N/A ASN 99.A N GLU 95.A O no hydrogen 3.262 N/A GLY 100.A N LEU 97.A O no hydrogen 3.276 N/A GLN 104.A NE2 HIS 83.A O no hydrogen 3.450 N/A LEU 105.A N GLY 101.A O no hydrogen 3.505 N/A ILE 106.A N PRO 102.A O no hydrogen 2.932 N/A ILE 107.A N TYR 103.A O no hydrogen 3.177 N/A PHE 108.A N GLN 104.A O no hydrogen 3.051 N/A PHE 110.A N ILE 106.A O no hydrogen 2.969 N/A LEU 111.A N ILE 107.A O no hydrogen 2.945 N/A LEU 112.A N PHE 108.A O no hydrogen 3.065 N/A GLY 113.A N HIS 109.A O no hydrogen 2.882 N/A ALA 114.A N PHE 110.A O no hydrogen 2.934 N/A SER 115.A N LEU 111.A O no hydrogen 3.108 N/A SER 115.A OG LEU 111.A O no hydrogen 3.419 N/A CYS 116.A N LEU 112.A O no hydrogen 3.015 N/A CYS 116.A SG LEU 112.A O no hydrogen 3.416 N/A TYR 117.A N GLY 113.A O no hydrogen 2.881 N/A MET 118.A N ALA 114.A O no hydrogen 3.202 N/A GLY 119.A N SER 115.A O no hydrogen 3.053 N/A ARG 120.A N CYS 116.A O no hydrogen 2.933 N/A GLN 121.A N TYR 117.A O no hydrogen 3.085 N/A GLU 123.A N GLY 119.A O no hydrogen 3.056 N/A LEU 124.A N ARG 120.A O no hydrogen 3.023 N/A SER 125.A N GLN 121.A O no hydrogen 3.165 N/A SER 125.A OG GLN 121.A O no hydrogen 2.948 N/A SER 125.A OG TRP 122.A O no hydrogen 2.731 N/A TYR 126.A N TRP 122.A O no hydrogen 2.841 N/A ARG 127.A N GLU 123.A O no hydrogen 2.902 N/A LEU 128.A N LEU 124.A O no hydrogen 3.006 N/A MET 130.A N SER 125.A O no hydrogen 3.269 N/A TYR 138.A N ILE 134.A O no hydrogen 3.075 N/A SER 139.A N VAL 136.A O no hydrogen 3.143 N/A SER 139.A OG VAL 136.A O no hydrogen 2.686 N/A LEU 142.A N TYR 138.A O no hydrogen 3.480 N/A ALA 143.A N SER 139.A O no hydrogen 3.007 N/A SER 144.A N ALA 140.A O no hydrogen 3.153 N/A SER 144.A OG ALA 140.A O no hydrogen 2.984 N/A SER 144.A OG PRO 141.A O no hydrogen 2.731 N/A ALA 145.A N PRO 141.A O no hydrogen 2.913 N/A PHE 146.A N LEU 142.A O no hydrogen 2.994 N/A ALA 147.A N ALA 143.A O no hydrogen 3.031 N/A VAL 148.A N SER 144.A O no hydrogen 3.080 N/A PHE 149.A N ALA 145.A O no hydrogen 3.040 N/A LEU 150.A N PHE 146.A O no hydrogen 2.850 N/A ILE 151.A N PHE 146.A O no hydrogen 3.229 N/A TYR 152.A N ALA 147.A O no hydrogen 3.129 N/A ILE 154.A N LEU 150.A O no hydrogen 3.222 N/A GLY 155.A N ILE 151.A O no hydrogen 2.880 N/A GLN 156.A N TYR 152.A O no hydrogen 3.002 N/A GLN 156.A NE2 ASN 287.A OD1 no hydrogen 2.978 N/A GLY 157.A N PRO 153.A O no hydrogen 2.682 N/A SER 158.A N PRO 153.A O no hydrogen 3.180 N/A SER 158.A OG SER 160.A OG no hydrogen 3.058 N/A PHE 159.A N GLY 81.A O no hydrogen 3.354 N/A SER 160.A OG SER 158.A OG no hydrogen 3.058 N/A SER 160.A OG ASP 161.A OD1 no hydrogen 3.124 N/A LEU 165.A N VAL 73.A O no hydrogen 3.329 N/A SER 168.A N ILE 69.A O no hydrogen 3.080 N/A SER 168.A OG ILE 69.A O no hydrogen 2.947 N/A THR 170.A N GLY 166.A O no hydrogen 3.065 N/A THR 170.A OG1 GLY 166.A O no hydrogen 2.516 N/A PHE 171.A N ILE 167.A O no hydrogen 2.978 N/A ASN 172.A N SER 168.A O no hydrogen 2.826 N/A PHE 173.A N GLY 169.A O no hydrogen 2.941 N/A MET 174.A N THR 170.A O no hydrogen 2.957 N/A ILE 175.A N PHE 171.A O no hydrogen 3.057 N/A VAL 176.A N ASN 172.A O no hydrogen 3.016 N/A PHE 177.A N PHE 173.A O no hydrogen 2.917 N/A GLN 178.A N MET 174.A O no hydrogen 2.915 N/A GLN 178.A NE2 ASN 182.A OD1 no hydrogen 3.179 N/A GLN 178.A NE2 ASN 316.A OD1 no hydrogen 3.179 N/A ALA 179.A N ILE 175.A O no hydrogen 3.130 N/A GLU 180.A N VAL 176.A O no hydrogen 3.130 N/A HIS 181.A N PHE 177.A O no hydrogen 3.053 N/A HIS 181.A ND1 ASN 289.A OD1 no hydrogen 2.811 N/A ASN 182.A N GLN 178.A O no hydrogen 2.832 N/A HIS 186.A N ILE 183.A O no hydrogen 3.253 N/A GLN 190.A NE2 LEU 184.A O no hydrogen 3.171 N/A LEU 191.A N PRO 187.A O no hydrogen 3.112 N/A GLY 192.A N PHE 188.A O no hydrogen 2.971 N/A VAL 193.A N HIS 189.A O no hydrogen 3.009 N/A ALA 194.A N GLN 190.A O no hydrogen 3.018 N/A GLY 195.A N LEU 191.A O no hydrogen 2.890 N/A VAL 196.A N GLY 192.A O no hydrogen 3.080 N/A PHE 197.A N VAL 193.A O no hydrogen 2.848 N/A GLY 198.A N ALA 194.A O no hydrogen 2.858 N/A GLY 199.A N GLY 195.A O no hydrogen 2.722 N/A ALA 200.A N VAL 196.A O no hydrogen 2.915 N/A LEU 201.A N PHE 197.A O no hydrogen 2.933 N/A PHE 202.A N GLY 198.A O no hydrogen 2.842 N/A CYS 203.A N GLY 199.A O no hydrogen 3.013 N/A ALA 204.A N ALA 200.A O no hydrogen 3.043 N/A MET 205.A N LEU 201.A O no hydrogen 3.022 N/A HIS 206.A N PHE 202.A O no hydrogen 2.900 N/A GLY 207.A N CYS 203.A O no hydrogen 2.937 N/A SER 208.A N ALA 204.A O no hydrogen 3.024 N/A SER 208.A OG ALA 204.A O no hydrogen 3.207 N/A SER 208.A OG MET 205.A O no hydrogen 2.933 N/A LEU 209.A N MET 205.A O no hydrogen 2.941 N/A VAL 210.A N HIS 206.A O no hydrogen 3.075 N/A THR 211.A N GLY 207.A O no hydrogen 3.046 N/A SER 212.A N SER 208.A O no hydrogen 2.964 N/A SER 212.A OG SER 208.A O no hydrogen 3.115 N/A SER 212.A OG LEU 209.A O no hydrogen 3.127 N/A SER 213.A N VAL 210.A O no hydrogen 3.214 N/A SER 213.A OG LEU 209.A O no hydrogen 3.077 N/A SER 213.A OG VAL 210.A O no hydrogen 2.822 N/A SER 223.A N GLU 222.A OE2 no hydrogen 3.209 N/A THR 236.A OG1 GLN 232.A OE1 no hydrogen 3.497 N/A ALA 241.A N ASN 238.A O no hydrogen 3.261 N/A HIS 243.A N ILE 239.A O no hydrogen 2.906 N/A GLY 244.A N VAL 240.A O no hydrogen 2.771 N/A TYR 245.A N ALA 241.A O no hydrogen 2.868 N/A PHE 246.A N ALA 242.A O no hydrogen 2.918 N/A GLY 247.A N HIS 243.A O no hydrogen 2.791 N/A ARG 248.A N TYR 245.A O no hydrogen 3.303 N/A LEU 249.A N PHE 246.A O no hydrogen 3.033 N/A ILE 250.A N PHE 246.A O no hydrogen 3.295 N/A ALA 254.A N PHE 251.A O no hydrogen 3.234 N/A SER 255.A OG PHE 251.A O no hydrogen 3.211 N/A SER 255.A OG GLN 252.A O no hydrogen 3.292 N/A ARG 260.A N ASN 258.A OD1 no hydrogen 3.214 N/A LEU 262.A N ASN 258.A O no hydrogen 3.050 N/A HIS 263.A N SER 259.A O no hydrogen 2.946 N/A HIS 263.A ND1 SER 259.A O no hydrogen 3.009 N/A PHE 264.A N ARG 260.A O no hydrogen 3.047 N/A PHE 265.A N SER 261.A O no hydrogen 2.969 N/A LEU 266.A N LEU 262.A O no hydrogen 2.861 N/A ALA 267.A N HIS 263.A O no hydrogen 3.056 N/A ALA 268.A N PHE 264.A O no hydrogen 2.926 N/A ALA 268.A N PHE 265.A O no hydrogen 3.021 N/A TRP 269.A N PHE 265.A O no hydrogen 3.131 N/A VAL 272.A N ALA 268.A O no hydrogen 3.347 N/A GLY 273.A N TRP 269.A O no hydrogen 3.173 N/A VAL 274.A N PRO 270.A O no hydrogen 2.762 N/A TRP 275.A N VAL 271.A O no hydrogen 2.995 N/A PHE 276.A N VAL 272.A O no hydrogen 3.054 N/A THR 277.A N GLY 273.A O no hydrogen 3.156 N/A ALA 278.A N VAL 274.A O no hydrogen 2.936 N/A LEU 279.A N TRP 275.A O no hydrogen 2.957 N/A GLY 280.A N PHE 276.A O no hydrogen 2.944 N/A ILE 281.A N THR 277.A O no hydrogen 3.013 N/A SER 282.A N ALA 278.A O no hydrogen 3.093 N/A SER 282.A OG ALA 278.A O no hydrogen 3.253 N/A THR 283.A N LEU 279.A O no hydrogen 2.867 N/A THR 283.A OG1 LEU 279.A O no hydrogen 3.451 N/A THR 283.A OG1 GLY 280.A O no hydrogen 3.063 N/A MET 284.A N GLY 280.A O no hydrogen 3.138 N/A ALA 285.A N ILE 281.A O no hydrogen 3.243 N/A PHE 286.A N THR 283.A O no hydrogen 3.172 N/A ASN 287.A N MET 284.A O no hydrogen 2.967 N/A LEU 288.A N THR 283.A O no hydrogen 3.257 N/A PHE 291.A N MET 185.A O no hydrogen 3.343 N/A ASN 294.A ND2 ASN 292.A OD1 no hydrogen 3.405 N/A ASP 299.A N ASN 303.A O no hydrogen 3.337 N/A GLY 302.A N ASP 299.A OD1 no hydrogen 3.141 N/A ASN 303.A N ASP 299.A OD1 no hydrogen 3.042 N/A ILE 305.A N VAL 297.A O no hydrogen 3.049 N/A ASN 306.A ND2 ASP 310.A OD2 no hydrogen 3.472 N/A THR 307.A N ASP 310.A OD2 no hydrogen 3.293 N/A ASP 310.A N THR 307.A O no hydrogen 2.996 N/A ILE 311.A N THR 307.A O no hydrogen 3.426 N/A ILE 312.A N TRP 308.A O no hydrogen 3.103 N/A ASN 313.A N ALA 309.A O no hydrogen 2.918 N/A ARG 314.A N ASP 310.A O no hydrogen 2.981 N/A ALA 315.A N ILE 311.A O no hydrogen 3.170 N/A ASN 316.A N ILE 312.A O no hydrogen 2.893 N/A LEU 317.A N ASN 313.A O no hydrogen 2.940 N/A GLY 318.A N ARG 314.A O no hydrogen 3.006 N/A MET 319.A N ALA 315.A O no hydrogen 3.037 N/A GLU 320.A N ASN 316.A O no hydrogen 3.009 N/A VAL 321.A N LEU 317.A O no hydrogen 2.964 N/A MET 322.A N GLY 318.A O no hydrogen 3.204 N/A HIS 323.A N MET 319.A O no hydrogen 2.892 N/A