Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nmh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N ARG 4.A O no hydrogen 3.114 N/A GLY 10.A N GLY 34.A O no hydrogen 2.854 N/A LYS 11.A N LEU 8.A O no hydrogen 2.962 N/A LYS 12.A N ASP 90.A OD2 no hydrogen 2.830 N/A LYS 12.A NZ MET 86.A O no hydrogen 2.765 N/A VAL 13.A N HIS 36.A O no hydrogen 2.669 N/A ILE 14.A N MET 91.A O no hydrogen 2.995 N/A VAL 15.A N VAL 38.A O no hydrogen 3.177 N/A THR 16.A N ILE 93.A O no hydrogen 3.171 N/A THR 16.A OG1 ILE 93.A O no hydrogen 3.351 N/A ALA 18.A N THR 40.A O no hydrogen 2.913 N/A GLU 25.A N GLY 21.A O no hydrogen 3.239 N/A MET 26.A N ILE 22.A O no hydrogen 2.840 N/A ALA 27.A N GLY 23.A O no hydrogen 2.887 N/A TYR 28.A N ARG 24.A O no hydrogen 3.116 N/A HIS 29.A N GLU 25.A O no hydrogen 2.971 N/A HIS 29.A ND1 GLU 25.A O no hydrogen 2.932 N/A LEU 30.A N MET 26.A O no hydrogen 3.055 N/A SER 31.A N ALA 27.A O no hydrogen 2.972 N/A SER 31.A OG ALA 27.A O no hydrogen 3.001 N/A LYS 32.A N TYR 28.A O no hydrogen 2.927 N/A MET 33.A N HIS 29.A O no hydrogen 3.150 N/A GLY 34.A N SER 31.A O no hydrogen 3.061 N/A ALA 35.A N LEU 30.A O no hydrogen 3.163 N/A HIS 36.A N LYS 11.A O no hydrogen 2.831 N/A HIS 36.A ND1 SER 61.A OG no hydrogen 2.739 N/A VAL 37.A N SER 61.A O no hydrogen 3.385 N/A VAL 38.A N VAL 13.A O no hydrogen 3.038 N/A LEU 39.A N HIS 63.A O no hydrogen 2.794 N/A THR 40.A N VAL 15.A O no hydrogen 3.247 N/A THR 40.A OG1 ILE 65.A O no hydrogen 3.015 N/A GLY 46.A N SER 43.A OG no hydrogen 3.178 N/A LEU 47.A N SER 43.A O no hydrogen 3.100 N/A GLN 48.A N GLU 44.A O no hydrogen 3.055 N/A GLN 48.A NE2 TYR 64.A OH no hydrogen 3.014 N/A LYS 49.A N GLU 45.A O no hydrogen 3.165 N/A LYS 49.A NZ GLU 45.A OE2 no hydrogen 3.361 N/A VAL 50.A N GLY 46.A O no hydrogen 3.388 N/A VAL 51.A N LEU 47.A O no hydrogen 2.755 N/A SER 52.A N GLN 48.A O no hydrogen 3.040 N/A ARG 53.A N LYS 49.A O no hydrogen 3.195 N/A CYS 54.A N VAL 50.A O no hydrogen 2.850 N/A CYS 54.A SG SER 31.A OG no hydrogen 2.994 N/A CYS 54.A SG VAL 50.A O no hydrogen 3.335 N/A LEU 55.A N VAL 51.A O no hydrogen 3.042 N/A GLU 56.A N SER 52.A O no hydrogen 3.155 N/A LEU 57.A N ARG 53.A O no hydrogen 2.876 N/A GLY 58.A N CYS 54.A O no hydrogen 3.112 N/A GLY 58.A N LEU 55.A O no hydrogen 3.083 N/A ALA 59.A N CYS 54.A O no hydrogen 3.075 N/A ALA 60.A N ALA 35.A O no hydrogen 3.015 N/A SER 61.A OG HIS 36.A ND1 no hydrogen 2.739 N/A HIS 63.A N VAL 37.A O no hydrogen 3.123 N/A ILE 65.A N LEU 39.A O no hydrogen 3.107 N/A GLY 67.A N ALA 41.A O no hydrogen 2.832 N/A ASP 71.A N THR 68.A O no hydrogen 3.411 N/A THR 73.A N ASP 71.A OD1 no hydrogen 3.146 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 3.520 N/A ALA 75.A N ASP 71.A O no hydrogen 3.163 N/A GLU 76.A N MET 72.A O no hydrogen 3.113 N/A GLN 77.A N THR 73.A O no hydrogen 3.105 N/A PHE 78.A N PHE 74.A O no hydrogen 2.729 N/A VAL 80.A N GLU 76.A O no hydrogen 3.349 N/A LYS 81.A N GLN 77.A O no hydrogen 3.002 N/A ALA 82.A N PHE 78.A O no hydrogen 2.829 N/A GLY 83.A N ILE 79.A O no hydrogen 2.980 N/A LYS 84.A N VAL 80.A O no hydrogen 3.115 N/A LEU 85.A N LYS 81.A O no hydrogen 2.854 N/A MET 86.A N ALA 82.A O no hydrogen 3.214 N/A GLY 87.A N GLY 83.A O no hydrogen 2.954 N/A ASP 90.A N LYS 12.A O no hydrogen 2.768 N/A MET 91.A N LYS 12.A O no hydrogen 3.191 N/A LEU 92.A N SER 140.A O no hydrogen 3.061 N/A ILE 93.A N ILE 14.A O no hydrogen 2.809 N/A LEU 94.A N ALA 142.A O no hydrogen 2.823 N/A ASN 95.A N THR 16.A OG1 no hydrogen 2.739 N/A ASN 95.A ND2 THR 16.A O no hydrogen 2.828 N/A HIS 96.A N THR 16.A OG1 no hydrogen 2.902 N/A THR 98.A N ASN 119.A OD1 no hydrogen 2.875 N/A SER 101.A OG GLU 202.A OE2 no hydrogen 3.458 N/A LEU 102.A N GLU 202.A OE1 no hydrogen 3.227 N/A SER 111.A OG ASP 108.A OD2 no hydrogen 3.249 N/A ARG 113.A N ILE 109.A O no hydrogen 3.215 N/A ARG 114.A N HIS 110.A O no hydrogen 3.340 N/A ARG 114.A NE GLU 70.A OE1 no hydrogen 3.430 N/A ARG 114.A NE GLU 70.A OE2 no hydrogen 3.293 N/A ARG 114.A NH1 GLU 70.A OE1 no hydrogen 3.391 N/A VAL 115.A N SER 111.A O no hydrogen 2.976 N/A MET 116.A N VAL 112.A O no hydrogen 3.017 N/A GLU 117.A N ARG 113.A O no hydrogen 2.947 N/A VAL 118.A N ARG 114.A O no hydrogen 3.094 N/A ASN 119.A N VAL 115.A O no hydrogen 2.753 N/A ASN 119.A ND2 SER 162.A OG no hydrogen 3.338 N/A PHE 120.A N MET 116.A O no hydrogen 3.214 N/A LEU 121.A N MET 116.A O no hydrogen 2.762 N/A SER 122.A N GLU 117.A O no hydrogen 3.043 N/A SER 122.A OG VAL 118.A O no hydrogen 2.719 N/A TYR 123.A OH LEU 94.A O no hydrogen 3.135 N/A TYR 123.A OH HIS 96.A O no hydrogen 2.579 N/A VAL 124.A N PHE 120.A O no hydrogen 3.230 N/A VAL 125.A N LEU 121.A O no hydrogen 3.073 N/A MET 126.A N SER 122.A O no hydrogen 2.904 N/A SER 127.A N TYR 123.A O no hydrogen 2.986 N/A SER 127.A OG TYR 123.A O no hydrogen 3.112 N/A SER 127.A OG VAL 124.A O no hydrogen 2.842 N/A THR 128.A N VAL 124.A O no hydrogen 2.908 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.847 N/A ALA 129.A N VAL 125.A O no hydrogen 2.820 N/A ALA 130.A N MET 126.A O no hydrogen 2.817 N/A LEU 134.A N ALA 130.A O no hydrogen 3.100 N/A LYS 135.A N LEU 131.A O no hydrogen 2.740 N/A GLN 136.A N PRO 132.A O no hydrogen 3.181 N/A SER 137.A N MET 133.A O no hydrogen 3.300 N/A SER 137.A OG LEU 89.A O no hydrogen 3.017 N/A SER 137.A OG ASP 90.A OD1 no hydrogen 3.168 N/A ASN 138.A N LYS 135.A O no hydrogen 3.450 N/A GLY 139.A N LEU 134.A O no hydrogen 2.744 N/A SER 140.A N ASP 90.A O no hydrogen 2.974 N/A SER 140.A OG SER 185.A OG no hydrogen 2.688 N/A ILE 141.A N SER 185.A O no hydrogen 2.906 N/A ALA 142.A N LEU 92.A O no hydrogen 2.747 N/A VAL 143.A N THR 187.A O no hydrogen 2.703 N/A ILE 144.A N LEU 94.A O no hydrogen 3.205 N/A SER 145.A N CYS 189.A O no hydrogen 2.852 N/A SER 146.A N SER 145.A OG no hydrogen 2.621 N/A LEU 147.A N LEU 191.A O no hydrogen 3.007 N/A ALA 148.A N SER 146.A OG no hydrogen 2.801 N/A GLY 149.A N SER 146.A O no hydrogen 3.152 N/A LYS 150.A N LEU 147.A O no hydrogen 3.015 N/A LYS 150.A NZ ASP 167.A OD1 no hydrogen 3.153 N/A LYS 150.A NZ ASP 167.A OD2 no hydrogen 2.641 N/A LYS 150.A NZ GLU 231.A OE2 no hydrogen 2.590 N/A VAL 151.A N LEU 147.A O no hydrogen 2.814 N/A SER 160.A N VAL 156.A O no hydrogen 2.986 N/A SER 160.A OG ALA 148.A O no hydrogen 3.128 N/A SER 160.A OG VAL 156.A O no hydrogen 2.984 N/A ALA 161.A N ALA 157.A O no hydrogen 2.993 N/A SER 162.A N PRO 158.A O no hydrogen 3.150 N/A SER 162.A OG PRO 158.A O no hydrogen 3.435 N/A SER 162.A OG TYR 159.A O no hydrogen 2.588 N/A LYS 163.A N TYR 159.A O no hydrogen 3.124 N/A LYS 163.A NZ ILE 144.A O no hydrogen 2.781 N/A PHE 164.A N SER 160.A O no hydrogen 2.730 N/A ALA 165.A N ALA 161.A O no hydrogen 2.971 N/A LEU 166.A N SER 162.A O no hydrogen 2.989 N/A ASP 167.A N LYS 163.A O no hydrogen 3.188 N/A GLY 168.A N PHE 164.A O no hydrogen 2.996 N/A PHE 169.A N ALA 165.A O no hydrogen 2.932 N/A PHE 170.A N LEU 166.A O no hydrogen 3.168 N/A SER 171.A OG ASP 167.A O no hydrogen 2.518 N/A SER 171.A OG ASP 167.A OD1 no hydrogen 2.842 N/A THR 172.A OG1 GLY 168.A O no hydrogen 2.597 N/A ILE 173.A N PHE 169.A O no hydrogen 2.981 N/A ARG 174.A N PHE 170.A O no hydrogen 3.029 N/A ARG 174.A NE ILE 186.A O no hydrogen 3.102 N/A ARG 174.A NH2 ILE 186.A O no hydrogen 3.467 N/A THR 175.A N SER 171.A O no hydrogen 3.236 N/A THR 175.A OG1 SER 171.A O no hydrogen 3.245 N/A GLU 176.A N THR 172.A O no hydrogen 2.960 N/A LEU 177.A N ILE 173.A O no hydrogen 2.909 N/A TYR 178.A N ARG 174.A O no hydrogen 2.939 N/A ILE 179.A N THR 175.A O no hydrogen 2.825 N/A THR 180.A N GLU 176.A O no hydrogen 3.000 N/A THR 180.A OG1 GLU 176.A O no hydrogen 2.589 N/A THR 180.A OG1 LEU 177.A O no hydrogen 3.414 N/A LYS 181.A N TYR 178.A O no hydrogen 3.079 N/A VAL 182.A N LEU 177.A O no hydrogen 2.792 N/A VAL 184.A N VAL 182.A O no hydrogen 2.938 N/A SER 185.A N GLY 139.A O no hydrogen 3.104 N/A SER 185.A OG GLY 139.A O no hydrogen 3.531 N/A THR 187.A N ILE 141.A O no hydrogen 2.816 N/A THR 187.A OG1 LYS 229.A O no hydrogen 2.854 N/A LEU 188.A N SER 230.A O no hydrogen 2.969 N/A CYS 189.A N VAL 143.A O no hydrogen 3.059 N/A VAL 190.A N VAL 232.A O no hydrogen 2.706 N/A GLY 192.A N TYR 234.A O no hydrogen 2.707 N/A ASP 195.A N SER 212.A O no hydrogen 2.940 N/A THR 196.A N ILE 194.A O no hydrogen 2.840 N/A MET 200.A N THR 196.A O no hydrogen 3.028 N/A LYS 201.A N GLU 197.A O no hydrogen 3.143 N/A LYS 201.A NZ GLU 197.A OE1 no hydrogen 2.640 N/A GLU 202.A N THR 198.A O no hydrogen 3.087 N/A ILE 203.A N ALA 199.A O no hydrogen 2.938 N/A SER 204.A N MET 200.A O no hydrogen 3.201 N/A ILE 206.A N ILE 203.A O no hydrogen 3.075 N/A ILE 207.A N ILE 203.A O no hydrogen 2.924 N/A SER 212.A N LEU 193.A O no hydrogen 3.013 N/A LYS 214.A NZ GLU 25.A OE2 no hydrogen 3.193 N/A CYS 217.A N PRO 213.A O no hydrogen 3.222 N/A ALA 218.A N LYS 214.A O no hydrogen 3.040 N/A LEU 219.A N GLU 215.A O.A no hydrogen 3.210 N/A LEU 219.A N GLU 215.A O.B no hydrogen 3.232 N/A GLU 220.A N GLU 216.A O no hydrogen 3.129 N/A ILE 221.A N CYS 217.A O no hydrogen 3.273 N/A ILE 222.A N ALA 218.A O no hydrogen 3.258 N/A LYS 223.A N LEU 219.A O no hydrogen 2.792 N/A GLY 224.A N GLU 220.A O no hydrogen 2.714 N/A THR 225.A N ILE 221.A O no hydrogen 2.943 N/A THR 225.A OG1 ILE 221.A O no hydrogen 3.079 N/A ALA 226.A N ILE 222.A O no hydrogen 3.004 N/A LEU 227.A N LYS 223.A O no hydrogen 2.869 N/A ARG 228.A N THR 225.A O no hydrogen 2.915 N/A ARG 228.A NH1 ASN 138.A O no hydrogen 3.128 N/A ARG 228.A NH2 ASN 138.A O no hydrogen 3.325 N/A ARG 228.A NH2 GLY 139.A O no hydrogen 3.161 N/A ARG 228.A NH2 ASN 183.A OD1 no hydrogen 3.268 N/A LYS 229.A N GLY 224.A O no hydrogen 3.055 N/A VAL 232.A N LEU 188.A O no hydrogen 3.198 N/A TYR 233.A OH GLU 231.A OE1 no hydrogen 2.602 N/A TYR 234.A N VAL 190.A O no hydrogen 2.991 N/A TYR 234.A OH PRO 213.A O no hydrogen 3.395 N/A TYR 234.A OH GLU 216.A OE1 no hydrogen 2.618 N/A LYS 236.A NZ GLN 210.A OE1 no hydrogen 3.056 N/A LYS 236.A NZ ALA 211.A O no hydrogen 3.486 N/A SER 237.A N ASP 235.A OD2 no hydrogen 3.213 N/A LEU 239.A N SER 237.A OG no hydrogen 3.275 N/A THR 240.A OG1 ASP 235.A OD2 no hydrogen 2.766 N/A THR 240.A OG1 SER 237.A O no hydrogen 3.359 N/A LEU 243.A N LEU 239.A O no hydrogen 2.979 N/A LEU 244.A N THR 240.A O no hydrogen 2.770 N/A GLY 245.A N ILE 242.A O no hydrogen 3.368 N/A ARG 249.A N ASN 246.A OD1 no hydrogen 3.037 N/A ARG 249.A NE GLU 253.A OE2 no hydrogen 2.736 N/A ARG 249.A NH1 ASP 167.A OD2 no hydrogen 3.099 N/A ARG 249.A NH2 ASP 167.A OD1 no hydrogen 3.434 N/A LYS 250.A NZ GLY 245.A O no hydrogen 3.192 N/A ILE 251.A N PRO 247.A O no hydrogen 2.959 N/A MET 252.A N GLY 248.A O no hydrogen 2.876 N/A GLU 253.A N ARG 249.A O no hydrogen 2.958 N/A PHE 254.A N LYS 250.A O no hydrogen 3.180 N/A PHE 255.A N ILE 251.A O no hydrogen 3.243 N/A SER 256.A N MET 252.A O no hydrogen 3.082 N/A SER 256.A OG MET 252.A O no hydrogen 2.667 N/A LEU 257.A N PHE 254.A O no hydrogen 3.435 N/A ARG 258.A N PHE 255.A O no hydrogen 3.141 N/A TYR 259.A N SER 256.A O no hydrogen 3.173 N/A ASP 263.A N ASN 261.A OD1 no hydrogen 3.126 N/A MET 264.A N ASN 261.A O no hydrogen 3.044 N/A PHE 265.A N LYS 262.A O no hydrogen 2.937 N/A