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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N    SER 4.A O    no hydrogen  3.095  N/A
SER 9.A N    VAL 5.A O    no hydrogen  3.080  N/A
TYR 10.A N   ALA 6.A O    no hydrogen  3.458  N/A
LEU 11.A N   GLU 7.A O    no hydrogen  2.457  N/A
TYR 12.A N   LYS 8.A O    no hydrogen  2.990  N/A
ASP 13.A N   SER 9.A O    no hydrogen  2.447  N/A
SER 14.A N   TYR 10.A O   no hydrogen  2.741  N/A
LEU 15.A N   LEU 11.A O   no hydrogen  3.290  N/A
SER 17.A N   SER 14.A O   no hydrogen  3.335  N/A
ILE 21.A N   SER 14.A O   no hydrogen  3.197  N/A
GLY 25.A N   ARG 22.A O   no hydrogen  2.933  N/A
GLN 30.A N   LEU 27.A O   no hydrogen  2.998  N/A
GLU 35.A N   ILE 51.A O   no hydrogen  3.049  N/A
PHE 37.A N   ARG 49.A O   no hydrogen  2.456  N/A
SER 44.A N   LEU 41.A O   no hydrogen  2.746  N/A
GLY 46.A N   ILE 62.A O   no hydrogen  3.169  N/A
ARG 49.A N   PHE 37.A O   no hydrogen  2.452  N/A
ILE 50.A N   CYS 58.A O   no hydrogen  3.434  N/A
ILE 51.A N   GLU 35.A O   no hydrogen  2.841  N/A
ALA 52.A N   SER 56.A O   no hydrogen  3.114  N/A
GLY 55.A N   ALA 52.A O   no hydrogen  3.435  N/A
GLU 57.A N   SER 132.A O  no hydrogen  2.688  N/A
ILE 59.A N   LEU 129.A O  no hydrogen  2.800  N/A
SER 61.A N   ASP 127.A O  no hydrogen  2.549  N/A
ILE 62.A N   GLY 46.A O   no hydrogen  2.830  N/A
VAL 67.A N   SER 121.A O  no hydrogen  2.608  N/A
HIS 69.A N   LYS 119.A O  no hydrogen  3.036  N/A
GLN 77.A N   ILE 124.A O  no hydrogen  3.322  N/A
ASP 79.A N   VAL 126.A O  no hydrogen  2.582  N/A
ASP 81.A N   VAL 128.A O  no hydrogen  2.557  N/A
ALA 83.A N   VAL 130.A O  no hydrogen  2.884  N/A
GLU 93.A N   LEU 90.A O   no hydrogen  2.878  N/A
THR 94.A N   LEU 90.A O   no hydrogen  3.133  N/A
THR 96.A N   VAL 92.A O   no hydrogen  2.938  N/A
SER 97.A N   GLU 93.A O   no hydrogen  2.752  N/A
LEU 98.A N   ILE 95.A O   no hydrogen  3.228  N/A
LEU 99.A N   ILE 95.A O   no hydrogen  3.400  N/A
VAL 102.A N  LEU 98.A O   no hydrogen  2.940  N/A
LEU 103.A N  LEU 99.A O   no hydrogen  2.886  N/A
LEU 103.A N  ASN 100.A O  no hydrogen  3.223  N/A
LYS 104.A N  LYS 101.A O  no hydrogen  3.430  N/A
SER 107.A N  LYS 104.A O  no hydrogen  3.140  N/A
LYS 113.A N  ASP 110.A O  no hydrogen  2.712  N/A
GLN 115.A N  SER 112.A O  no hydrogen  3.041  N/A
LEU 116.A N  TYR 120.A O  no hydrogen  3.106  N/A
THR 117.A N  TYR 120.A O  no hydrogen  2.752  N/A
LYS 118.A N  PHE 161.A O  no hydrogen  2.727  N/A
SER 121.A N  VAL 67.A O   no hydrogen  2.451  N/A
LYS 123.A N  LYS 65.A O   no hydrogen  2.516  N/A
ILE 124.A N  LEU 75.A O   no hydrogen  3.404  N/A
PHE 125.A N  LYS 63.A O   no hydrogen  2.804  N/A
VAL 126.A N  GLN 77.A O   no hydrogen  2.606  N/A
ASP 127.A N  SER 61.A O   no hydrogen  3.095  N/A
VAL 128.A N  ASP 79.A O   no hydrogen  2.843  N/A
LEU 129.A N  ILE 59.A O   no hydrogen  2.742  N/A
VAL 130.A N  ASP 81.A O   no hydrogen  2.699  N/A
SER 132.A N  GLU 57.A O   no hydrogen  3.062  N/A
ILE 141.A N  VAL 138.A O  no hydrogen  2.780  N/A
SER 142.A N  VAL 138.A O  no hydrogen  3.319  N/A
PHE 143.A N  LEU 140.A O  no hydrogen  3.063  N/A
TYR 146.A N  SER 142.A O  no hydrogen  2.868  N/A
SER 147.A N  PHE 143.A O  no hydrogen  3.220  N/A
ALA 148.A N  ALA 144.A O  no hydrogen  2.585  N/A
LEU 149.A N  ILE 145.A O  no hydrogen  2.788  N/A
ASN 150.A N  TYR 146.A O  no hydrogen  3.200  N/A
SER 151.A N  ALA 148.A O  no hydrogen  3.026  N/A
TYR 153.A N  ASN 45.A O   no hydrogen  3.298  N/A
LEU 154.A N  VAL 178.A O  no hydrogen  2.469  N/A
LYS 156.A N  ASP 176.A O  no hydrogen  2.917  N/A
ILE 158.A N  THR 171.A O  no hydrogen  2.648  N/A
HIS 173.A N  LYS 156.A O  no hydrogen  3.108  N/A
VAL 178.A N  LEU 154.A O  no hydrogen  2.596  N/A
LEU 180.A N  THR 152.A O  no hydrogen  3.026  N/A
LEU 186.A N  TRP 217.A O  no hydrogen  2.548  N/A
PHE 188.A N  ILE 215.A O  no hydrogen  3.268  N/A
LEU 190.A N  LEU 213.A O  no hydrogen  2.906  N/A
VAL 192.A N  ASN 211.A O  no hydrogen  2.513  N/A
VAL 193.A N  ASN 196.A O  no hydrogen  2.989  N/A
ASN 196.A N  VAL 193.A O  no hydrogen  2.633  N/A
LEU 199.A N  PRO 28.A O   no hydrogen  3.001  N/A
SER 206.A N  ALA 202.A O  no hydrogen  2.353  N/A
GLU 207.A N  ASN 204.A O  no hydrogen  3.045  N/A
VAL 208.A N  ASN 204.A O  no hydrogen  3.291  N/A
ASN 210.A N  VAL 192.A O  no hydrogen  2.859  N/A
ASN 211.A N  VAL 192.A O  no hydrogen  3.455  N/A
GLY 212.A N  VAL 229.A O  no hydrogen  2.979  N/A
LEU 213.A N  LEU 190.A O  no hydrogen  3.235  N/A
ILE 214.A N  ARG 227.A O  no hydrogen  2.767  N/A
ILE 215.A N  PHE 188.A O  no hydrogen  3.279  N/A
TRP 217.A N  LEU 186.A O  no hydrogen  2.541  N/A
SER 218.A N  LYS 221.A O  no hydrogen  2.847  N/A
LYS 221.A N  SER 218.A O  no hydrogen  2.731  N/A
THR 223.A N  SER 216.A O  no hydrogen  2.700  N/A
ARG 227.A N  ILE 214.A O  no hydrogen  3.103  N/A
VAL 229.A N  GLY 212.A O  no hydrogen  2.473  N/A
LYS 237.A N  ASN 210.A O  no hydrogen  3.157  N/A
LEU 244.A N  LYS 240.A O  no hydrogen  3.432  N/A
LYS 245.A N  PRO 241.A O  no hydrogen  2.619  N/A
GLY 247.A N  LEU 243.A O  no hydrogen  3.137  N/A
MET 250.A N  GLN 246.A O  no hydrogen  3.316  N/A
VAL 251.A N  GLY 247.A O  no hydrogen  2.588  N/A
GLU 252.A N  LEU 248.A O  no hydrogen  2.801  N/A
LYS 253.A N  ALA 249.A O  no hydrogen  2.637  N/A
TYR 254.A N  VAL 251.A O  no hydrogen  2.985  N/A
ALA 255.A N  GLU 252.A O  no hydrogen  3.297  N/A
VAL 259.A N  ALA 255.A O  no hydrogen  2.979  N/A
ARG 260.A N  PRO 256.A O  no hydrogen  2.409  N/A
SER 261.A N  ASP 257.A O  no hydrogen  3.027  N/A
LEU 262.A N  VAL 258.A O  no hydrogen  3.154  N/A
LEU 262.A N  VAL 259.A O  no hydrogen  2.787  N/A
GLU 263.A N  VAL 259.A O  no hydrogen  2.315  N/A
ASN 264.A N  ARG 260.A O  no hydrogen  2.722  N/A