Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl1_EEE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N    SER 1.A O    no hydrogen  2.931  N/A
LYS 5.A N    ARG 2.A O    no hydrogen  3.057  N/A
THR 7.A N    ARG 3.A O    no hydrogen  2.936  N/A
GLY 8.A N    LEU 4.A O    no hydrogen  3.014  N/A
ASP 9.A N    LYS 5.A O    no hydrogen  3.184  N/A
LEU 10.A N   VAL 6.A O    no hydrogen  2.941  N/A
PHE 11.A N   THR 7.A O    no hydrogen  2.908  N/A
ASP 12.A N   GLY 8.A O    no hydrogen  3.058  N/A
ILE 13.A N   ASP 9.A O    no hydrogen  2.884  N/A
MET 14.A N   LEU 10.A O   no hydrogen  3.019  N/A
GLY 16.A N   PHE 11.A O   no hydrogen  2.756  N/A
ASP 21.A N   GLN 17.A O   no hydrogen  2.834  N/A
HIS 22.A N   THR 18.A O   no hydrogen  3.193  N/A
CYS 25.A N   ASP 21.A O   no hydrogen  2.758  N/A
GLU 26.A N   HIS 22.A O   no hydrogen  3.090  N/A
GLU 27.A N   LEU 24.A O   no hydrogen  3.166  N/A
CYS 28.A N   LEU 24.A O   no hydrogen  2.762  N/A
THR 29.A N   CYS 25.A O   no hydrogen  2.868  N/A
ASP 30.A N   CYS 25.A O   no hydrogen  3.476  N/A
THR 31.A N   GLU 27.A O   no hydrogen  2.714  N/A
LEU 32.A N   THR 29.A O   no hydrogen  2.979  N/A
ASP 34.A N   ASP 30.A O   no hydrogen  2.711  N/A
LEU 36.A N   LEU 33.A O   no hydrogen  2.846  N/A
ASP 37.A N   LEU 33.A O   no hydrogen  3.346  N/A
THR 38.A N   ASP 34.A O   no hydrogen  3.026  N/A
GLN 39.A N   GLN 35.A O   no hydrogen  2.782  N/A
LEU 40.A N   LEU 36.A O   no hydrogen  2.851  N/A
ASN 41.A N   ASP 37.A O   no hydrogen  2.811  N/A
VAL 42.A N   THR 38.A O   no hydrogen  2.782  N/A
THR 43.A N   GLN 39.A O   no hydrogen  2.736  N/A
GLU 44.A N   LEU 40.A O   no hydrogen  2.758  N/A
ASN 45.A N   ASN 41.A O   no hydrogen  2.832  N/A
GLU 46.A N   VAL 42.A O   no hydrogen  3.156  N/A
CYS 47.A N   THR 43.A O   no hydrogen  2.965  N/A
GLN 48.A N   GLU 44.A O   no hydrogen  2.911  N/A
ASN 49.A N   ASN 45.A O   no hydrogen  3.028  N/A
TYR 50.A N   GLU 46.A O   no hydrogen  3.219  N/A
LYS 51.A N   CYS 47.A O   no hydrogen  2.982  N/A
ARG 52.A N   GLN 48.A O   no hydrogen  2.741  N/A
CYS 53.A N   ASN 49.A O   no hydrogen  2.895  N/A
LEU 54.A N   TYR 50.A O   no hydrogen  2.914  N/A
GLU 55.A N   LYS 51.A O   no hydrogen  2.820  N/A
ILE 56.A N   CYS 53.A O   no hydrogen  3.100  N/A
LEU 57.A N   CYS 53.A O   no hydrogen  2.824  N/A
GLU 58.A N   LEU 54.A O   no hydrogen  2.870  N/A
MET 60.A N   ILE 56.A O   no hydrogen  2.843  N/A
ASN 61.A N   LEU 57.A O   no hydrogen  2.831  N/A
GLU 62.A N   GLU 58.A O   no hydrogen  2.986  N/A
ASP 63.A N   GLN 59.A O   no hydrogen  2.946  N/A
ASP 64.A N   MET 60.A O   no hydrogen  2.666  N/A
SER 65.A N   ASN 61.A O   no hydrogen  3.210  N/A
GLU 74.A N   MET 70.A O   no hydrogen  3.047  N/A
LEU 75.A N   GLU 71.A O   no hydrogen  2.763  N/A
ALA 76.A N   LEU 72.A O   no hydrogen  2.911  N/A
LEU 77.A N   LYS 73.A O   no hydrogen  3.060  N/A
GLU 78.A N   GLU 74.A O   no hydrogen  2.832  N/A
GLU 79.A N   LEU 75.A O   no hydrogen  2.716  N/A
GLU 80.A N   ALA 76.A O   no hydrogen  3.217  N/A
ARG 81.A N   GLU 78.A O   no hydrogen  3.112  N/A
LEU 82.A N   GLU 78.A O   no hydrogen  2.763  N/A
ILE 83.A N   GLU 79.A O   no hydrogen  2.777  N/A
GLU 85.A N   ARG 81.A O   no hydrogen  2.820  N/A
LEU 86.A N   LEU 82.A O   no hydrogen  2.941  N/A
GLU 87.A N   ILE 83.A O   no hydrogen  2.839  N/A
ASP 88.A N   GLN 84.A O   no hydrogen  2.764  N/A
VAL 89.A N   GLU 85.A O   no hydrogen  2.996  N/A
GLU 90.A N   LEU 86.A O   no hydrogen  2.832  N/A
LYS 91.A N   GLU 87.A O   no hydrogen  2.913  N/A
ASN 92.A N   ASP 88.A O   no hydrogen  3.251  N/A
ARG 93.A N   VAL 89.A O   no hydrogen  2.711  N/A
LYS 94.A N   GLU 90.A O   no hydrogen  3.030  N/A
ILE 95.A N   LYS 91.A O   no hydrogen  3.008  N/A
VAL 96.A N   ASN 92.A O   no hydrogen  2.830  N/A
ALA 97.A N   ARG 93.A O   no hydrogen  2.723  N/A
GLU 98.A N   LYS 94.A O   no hydrogen  2.919  N/A
ASN 99.A N   ILE 95.A O   no hydrogen  3.425  N/A
LEU 100.A N  ALA 97.A O   no hydrogen  3.150  N/A
VAL 103.A N  ASN 99.A O   no hydrogen  2.860  N/A
GLN 104.A N  LEU 100.A O  no hydrogen  2.818  N/A
ALA 105.A N  GLU 101.A O  no hydrogen  2.773  N/A
GLU 106.A N  LYS 102.A O  no hydrogen  3.363  N/A
ALA 107.A N  VAL 103.A O  no hydrogen  3.299  N/A
GLU 108.A N  GLN 104.A O  no hydrogen  2.912  N/A
ARG 109.A N  ALA 105.A O  no hydrogen  2.931  N/A
LEU 110.A N  GLU 106.A O  no hydrogen  2.802  N/A
ASP 111.A N  ALA 107.A O  no hydrogen  3.399  N/A
GLN 112.A N  ARG 109.A O  no hydrogen  2.909  N/A
GLU 113.A N  ARG 109.A O  no hydrogen  3.439  N/A
GLU 114.A N  LEU 110.A O  no hydrogen  3.039  N/A
ALA 115.A N  ASP 111.A O  no hydrogen  3.166  N/A
GLN 116.A N  GLN 112.A O  no hydrogen  3.200  N/A
TYR 117.A N  GLU 113.A O  no hydrogen  2.756  N/A
GLN 118.A N  GLU 114.A O  no hydrogen  2.707  N/A
ARG 119.A N  ALA 115.A O  no hydrogen  3.327  N/A
GLU 120.A N  GLN 116.A O  no hydrogen  2.964  N/A
TYR 121.A N  TYR 117.A O  no hydrogen  2.663  N/A
SER 122.A N  GLN 118.A O  no hydrogen  2.695  N/A
GLU 123.A N  ARG 119.A O  no hydrogen  3.162  N/A
GLU 123.A N  GLU 120.A O  no hydrogen  3.045  N/A
PHE 124.A N  TYR 121.A O  no hydrogen  3.017  N/A
ARG 126.A N  SER 122.A O  no hydrogen  3.448  N/A
GLN 127.A N  GLU 123.A O  no hydrogen  2.921  N/A
GLN 128.A N  PHE 124.A O  no hydrogen  2.823  N/A
LEU 129.A N  LYS 125.A O  no hydrogen  2.807  N/A
GLU 130.A N  ARG 126.A O  no hydrogen  3.098  N/A
LEU 131.A N  GLN 127.A O  no hydrogen  2.994  N/A
ASP 132.A N  GLN 128.A O  no hydrogen  2.804  N/A
ASP 133.A N  LEU 129.A O  no hydrogen  2.778  N/A
GLU 134.A N  GLU 130.A O  no hydrogen  3.139  N/A
LEU 135.A N  LEU 131.A O  no hydrogen  2.829  N/A
LYS 136.A N  ASP 132.A O  no hydrogen  2.720  N/A
SER 137.A N  ASP 133.A O  no hydrogen  3.039  N/A
VAL 138.A N  GLU 134.A O  no hydrogen  3.007  N/A
GLU 139.A N  LEU 135.A O  no hydrogen  3.116  N/A
ALA 145.A N  GLN 141.A O  no hydrogen  2.858  N/A
GLN 146.A N  MET 142.A O  no hydrogen  3.115  N/A
THR 147.A N  ARG 143.A O  no hydrogen  2.821  N/A
GLN 148.A N  TYR 144.A O  no hydrogen  2.962  N/A
LEU 149.A N  ALA 145.A O  no hydrogen  3.156  N/A
ASP 150.A N  GLN 146.A O  no hydrogen  2.904  N/A
LYS 151.A N  THR 147.A O  no hydrogen  2.832  N/A
LEU 152.A N  GLN 148.A O  no hydrogen  3.145  N/A
LYS 153.A N  LEU 149.A O  no hydrogen  3.029  N/A
LYS 154.A N  ASP 150.A O  no hydrogen  2.871  N/A
THR 155.A N  LYS 151.A O  no hydrogen  2.859  N/A
VAL 157.A N  LYS 154.A O  no hydrogen  2.992  N/A
TRP 165.A N  THR 172.A O  no hydrogen  2.898  N/A
SER 167.A N  PHE 170.A O  no hydrogen  2.959  N/A
PHE 170.A N  SER 167.A O  no hydrogen  2.925  N/A
THR 172.A N  TRP 165.A O  no hydrogen  2.850  N/A
ILE 173.A N  PHE 176.A O  no hydrogen  2.958  N/A
ASN 174.A N  HIS 163.A O  no hydrogen  2.795  N/A
PHE 176.A N  ILE 173.A O  no hydrogen  2.944  N/A
LEU 178.A N  GLY 171.A O  no hydrogen  3.393  N/A
VAL 184.A N  LEU 181.A O  no hydrogen  3.094  N/A
ILE 191.A N  GLU 187.A O  no hydrogen  3.034  N/A
ASN 192.A N  TRP 188.A O  no hydrogen  2.816  N/A
ALA 193.A N  ASN 189.A O  no hydrogen  2.798  N/A
ALA 194.A N  GLU 190.A O  no hydrogen  2.775  N/A
TRP 195.A N  ILE 191.A O  no hydrogen  2.910  N/A
GLY 196.A N  ASN 192.A O  no hydrogen  2.814  N/A
GLN 197.A N  ALA 193.A O  no hydrogen  2.924  N/A
THR 198.A N  ALA 194.A O  no hydrogen  2.865  N/A
VAL 199.A N  TRP 195.A O  no hydrogen  2.989  N/A
LEU 200.A N  GLY 196.A O  no hydrogen  3.084  N/A
LEU 201.A N  GLN 197.A O  no hydrogen  2.906  N/A
LEU 202.A N  THR 198.A O  no hydrogen  3.096  N/A
HIS 203.A N  VAL 199.A O  no hydrogen  3.071  N/A
ALA 204.A N  LEU 200.A O  no hydrogen  3.176  N/A
LEU 205.A N  LEU 201.A O  no hydrogen  2.938  N/A
ALA 206.A N  LEU 202.A O  no hydrogen  3.005  N/A
ASN 207.A N  HIS 203.A O  no hydrogen  3.251  N/A
LYS 208.A N  LEU 205.A O  no hydrogen  3.231  N/A
MET 209.A N  LEU 205.A O  no hydrogen  3.020  N/A
GLY 210.A N  ALA 206.A O  no hydrogen  2.903  N/A
TYR 216.A N  PHE 213.A O  no hydrogen  3.078  N/A
ARG 217.A N  GLU 228.A O  no hydrogen  2.905  N/A
VAL 219.A N  TYR 226.A O  no hydrogen  2.915  N/A
HIS 224.A N  TYR 221.A O  no hydrogen  3.104  N/A
SER 225.A N  GLY 222.A O  no hydrogen  3.302  N/A
TYR 226.A N  VAL 219.A O  no hydrogen  2.947  N/A
LEU 227.A N  LEU 237.A O  no hydrogen  2.903  N/A
GLU 228.A N  ARG 217.A O  no hydrogen  2.789  N/A
SER 229.A N  LEU 227.A O  no hydrogen  3.069  N/A
LEU 230.A N  ARG 215.A O  no hydrogen  2.846  N/A
ASP 232.A N  SER 229.A O  no hydrogen  2.997  N/A
LYS 233.A N  LEU 230.A O  no hydrogen  3.049  N/A
SER 234.A N  SER 229.A O  no hydrogen  2.890  N/A
LYS 235.A N  ASP 232.A O  no hydrogen  2.904  N/A
LEU 239.A N  SER 225.A O  no hydrogen  2.934  N/A
PHE 248.A N  LEU 245.A O  no hydrogen  3.511  N/A
TRP 249.A N  ARG 246.A O  no hydrogen  3.004  N/A
ASP 250.A N  PHE 247.A O  no hydrogen  3.047  N/A
HIS 255.A N  ASN 251.A O  no hydrogen  3.159  N/A
ALA 256.A N  LYS 252.A O  no hydrogen  3.218  N/A
MET 257.A N  PHE 253.A O  no hydrogen  2.829  N/A
VAL 258.A N  ASP 254.A O  no hydrogen  2.836  N/A
ALA 259.A N  HIS 255.A O  no hydrogen  2.899  N/A
PHE 260.A N  ALA 256.A O  no hydrogen  2.862  N/A
LEU 261.A N  MET 257.A O  no hydrogen  2.878  N/A
ASP 262.A N  VAL 258.A O  no hydrogen  2.989  N/A
CYS 263.A N  ALA 259.A O  no hydrogen  2.948  N/A
VAL 264.A N  PHE 260.A O  no hydrogen  2.872  N/A
GLN 265.A N  LEU 261.A O  no hydrogen  2.969  N/A
GLN 266.A N  ASP 262.A O  no hydrogen  2.864  N/A
PHE 267.A N  CYS 263.A O  no hydrogen  2.804  N/A
LYS 268.A N  VAL 264.A O  no hydrogen  2.890  N/A
GLU 269.A N  GLN 265.A O  no hydrogen  3.019  N/A
GLU 270.A N  GLN 266.A O  no hydrogen  2.915  N/A
VAL 271.A N  PHE 267.A O  no hydrogen  2.954  N/A
GLU 272.A N  LYS 268.A O  no hydrogen  2.870  N/A
LYS 273.A N  GLU 269.A O  no hydrogen  3.014  N/A
GLY 274.A N  VAL 271.A O  no hydrogen  2.886  N/A
GLU 275.A N  GLU 272.A O  no hydrogen  2.910  N/A
ARG 283.A N  GLU 292.A O  no hydrogen  2.953  N/A
GLY 289.A N  VAL 286.A O  no hydrogen  3.136  N/A
ILE 291.A N  TYR 301.A O  no hydrogen  2.906  N/A
GLU 292.A N  ARG 283.A O  no hydrogen  2.769  N/A
ASP 293.A N  GLY 299.A O  no hydrogen  3.160  N/A
THR 294.A N  PRO 281.A O  no hydrogen  3.046  N/A
TYR 301.A N  ILE 291.A O  no hydrogen  2.980  N/A
ILE 303.A N  GLY 289.A O  no hydrogen  2.843  N/A
GLU 310.A N  GLN 312.A O  no hydrogen  2.914  N/A
TRP 313.A N  SER 302.A O  no hydrogen  2.776  N/A
THR 314.A N  GLN 312.A O  no hydrogen  2.960  N/A
LYS 315.A N  GLU 311.A O  no hydrogen  3.100  N/A
LEU 317.A N  TRP 313.A O  no hydrogen  2.832  N/A
LYS 318.A N  THR 314.A O  no hydrogen  3.140  N/A
PHE 319.A N  LYS 315.A O  no hydrogen  3.115  N/A
MET 320.A N  ALA 316.A O  no hydrogen  2.862  N/A
LEU 321.A N  LEU 317.A O  no hydrogen  2.798  N/A
THR 322.A N  LYS 318.A O  no hydrogen  3.005  N/A
ASN 323.A N  PHE 319.A O  no hydrogen  2.936  N/A
LEU 324.A N  MET 320.A O  no hydrogen  2.835  N/A
LYS 325.A N  LEU 321.A O  no hydrogen  2.758  N/A
TRP 326.A N  THR 322.A O  no hydrogen  2.977  N/A
GLY 327.A N  ASN 323.A O  no hydrogen  2.805  N/A
LEU 328.A N  LEU 324.A O  no hydrogen  2.677  N/A
ALA 329.A N  LYS 325.A O  no hydrogen  2.982  N/A
TRP 330.A N  TRP 326.A O  no hydrogen  2.878  N/A
VAL 331.A N  GLY 327.A O  no hydrogen  2.734  N/A
SER 332.A N  LEU 328.A O  no hydrogen  2.834  N/A
SER 333.A N  ALA 329.A O  no hydrogen  2.993  N/A
GLN 334.A N  TRP 330.A O  no hydrogen  2.895  N/A
PHE 335.A N  VAL 331.A O  no hydrogen  2.701  N/A
TYR 336.A N  SER 332.A O  no hydrogen  2.927  N/A
ASN 337.A N  SER 333.A O  no hydrogen  2.868  N/A