Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6em5_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N    LYS 298.A O  no hydrogen  2.778  N/A
LEU 4.A N    ILE 296.A O  no hydrogen  3.331  N/A
ASN 9.A N    LYS 292.A O  no hydrogen  2.646  N/A
VAL 13.A N   GLY 289.A O  no hydrogen  2.933  N/A
SER 14.A N   GLY 28.A O   no hydrogen  2.551  N/A
ASP 17.A N   ILE 26.A O   no hydrogen  3.287  N/A
GLY 19.A N   HIS 24.A O   no hydrogen  2.894  N/A
HIS 24.A N   GLY 19.A O   no hydrogen  3.187  N/A
ILE 25.A N   TRP 37.A O   no hydrogen  3.280  N/A
ILE 26.A N   ASP 17.A O   no hydrogen  3.327  N/A
SER 27.A N   ARG 35.A O   no hydrogen  3.223  N/A
GLY 28.A N   SER 15.A O   no hydrogen  2.756  N/A
TYR 30.A N   TRP 12.A O   no hydrogen  2.992  N/A
VAL 34.A N   TYR 47.A O   no hydrogen  3.294  N/A
THR 36.A N   LYS 45.A O   no hydrogen  3.420  N/A
TRP 37.A N   ILE 25.A O   no hydrogen  3.108  N/A
TYR 47.A N   VAL 34.A O   no hydrogen  2.839  N/A
ILE 54.A N   SER 29.A O   no hydrogen  2.838  N/A
ARG 55.A N   ALA 68.A O   no hydrogen  2.729  N/A
ALA 56.A N   ALA 68.A O   no hydrogen  3.086  N/A
LYS 58.A N   VAL 66.A O   no hydrogen  2.925  N/A
ILE 60.A N   ARG 64.A O   no hydrogen  2.865  N/A
SER 61.A N   ARG 64.A O   no hydrogen  3.050  N/A
LEU 65.A N   TRP 77.A O   no hydrogen  3.093  N/A
VAL 66.A N   LYS 58.A O   no hydrogen  2.874  N/A
SER 67.A N   ARG 75.A O   no hydrogen  3.139  N/A
ALA 68.A N   ALA 56.A O   no hydrogen  3.014  N/A
ARG 72.A N   ALA 94.A O   no hydrogen  2.869  N/A
ARG 75.A N   SER 67.A O   no hydrogen  2.783  N/A
TRP 77.A N   LEU 65.A O   no hydrogen  2.753  N/A
THR 79.A N   THR 63.A O   no hydrogen  2.706  N/A
VAL 96.A N   GLY 69.A O   no hydrogen  3.329  N/A
VAL 97.A N   ALA 110.A O  no hydrogen  3.361  N/A
ASP 100.A N  LEU 108.A O  no hydrogen  3.204  N/A
ILE 107.A N  TRP 119.A O  no hydrogen  2.733  N/A
LEU 108.A N  ASP 100.A O  no hydrogen  3.460  N/A
SER 109.A N  GLY 117.A O  no hydrogen  3.225  N/A
ALA 110.A N  SER 98.A O   no hydrogen  3.183  N/A
TYR 112.A N  PRO 95.A O   no hydrogen  3.486  N/A
GLY 117.A N  SER 109.A O  no hydrogen  3.004  N/A
PHE 118.A N  SER 136.A O  no hydrogen  3.035  N/A
TRP 119.A N  ILE 107.A O  no hydrogen  2.594  N/A
THR 121.A N  SER 105.A O  no hydrogen  2.802  N/A
SER 136.A N  PHE 118.A O  no hydrogen  3.293  N/A
GLU 146.A N  VAL 161.A O  no hydrogen  2.692  N/A
GLN 147.A N  VAL 161.A O  no hydrogen  3.352  N/A
ILE 149.A N  TYR 159.A O  no hydrogen  3.203  N/A
ASP 151.A N  VAL 157.A O  no hydrogen  2.971  N/A
VAL 157.A N  ASP 154.A O  no hydrogen  3.260  N/A
GLY 158.A N  TRP 170.A O  no hydrogen  3.433  N/A
TYR 159.A N  ILE 149.A O  no hydrogen  3.194  N/A
SER 160.A N  LYS 168.A O  no hydrogen  3.113  N/A
VAL 161.A N  GLN 147.A O  no hydrogen  2.817  N/A
GLN 163.A N  PRO 144.A O  no hydrogen  3.140  N/A
ILE 167.A N  ARG 181.A O  no hydrogen  2.631  N/A
LYS 168.A N  SER 160.A O  no hydrogen  3.198  N/A
THR 169.A N  ASP 179.A O  no hydrogen  3.307  N/A
ASP 171.A N  ARG 176.A O  no hydrogen  3.124  N/A
LEU 172.A N  THR 156.A O  no hydrogen  3.196  N/A
ARG 176.A N  ASP 171.A O  no hydrogen  3.245  N/A
ARG 181.A N  ILE 167.A O  no hydrogen  3.010  N/A
THR 183.A N  HIS 165.A O  no hydrogen  2.718  N/A
LEU 188.A N  GLY 202.A O  no hydrogen  3.073  N/A
ALA 191.A N  ALA 200.A O  no hydrogen  2.793  N/A
LEU 193.A N  LEU 198.A O  no hydrogen  2.711  N/A
LEU 196.A N  LEU 193.A O  no hydrogen  3.464  N/A
LEU 198.A N  LEU 193.A O  no hydrogen  2.860  N/A
LEU 199.A N  HIS 211.A O  no hydrogen  3.110  N/A
ALA 200.A N  ALA 191.A O  no hydrogen  2.744  N/A
CYS 201.A N  THR 209.A O  no hydrogen  3.129  N/A
SER 203.A N  HIS 207.A O  no hydrogen  3.282  N/A
SER 204.A N  SER 186.A O  no hydrogen  2.739  N/A
ILE 208.A N  LEU 219.A O  no hydrogen  2.837  N/A
THR 209.A N  CYS 201.A O  no hydrogen  3.076  N/A
HIS 211.A N  LEU 199.A O  no hydrogen  2.909  N/A
LEU 219.A N  ILE 208.A O  no hydrogen  2.775  N/A
VAL 226.A N  SER 203.A O  no hydrogen  3.247  N/A
SER 228.A N  GLY 242.A O  no hydrogen  3.056  N/A
LEU 239.A N  TRP 251.A O  no hydrogen  3.133  N/A
GLY 242.A N  SER 228.A O  no hydrogen  2.903  N/A
HIS 244.A N  PHE 225.A O  no hydrogen  3.376  N/A
VAL 250.A N  TYR 260.A O  no hydrogen  2.585  N/A
TRP 251.A N  LEU 239.A O  no hydrogen  2.617  N/A
MET 259.A N  VAL 250.A O  no hydrogen  2.986  N/A
ILE 262.A N  VAL 248.A O  no hydrogen  2.826  N/A
VAL 274.A N  SER 243.A O  no hydrogen  3.195  N/A
PHE 275.A N  ALA 288.A O  no hydrogen  3.107  N/A
LYS 278.A N  ILE 286.A O  no hydrogen  3.364  N/A
ALA 280.A N  GLY 284.A O  no hydrogen  3.459  N/A
ILE 286.A N  LYS 278.A O  no hydrogen  2.990  N/A
SER 287.A N  GLN 295.A O  no hydrogen  2.798  N/A
ALA 288.A N  ALA 276.A O  no hydrogen  3.395  N/A
GLN 290.A N  LYS 273.A O  no hydrogen  3.061  N/A
ILE 294.A N  PHE 7.A O    no hydrogen  3.388  N/A
ILE 296.A N  ASN 5.A O    no hydrogen  3.242  N/A
ASN 297.A N  ILE 285.A O  no hydrogen  2.606  N/A
LYS 298.A N  SER 2.A O    no hydrogen  2.912  N/A