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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 12.A N   CYS 26.A O   no hydrogen  3.163  N/A
ASP 17.A N   ARG 22.A O   no hydrogen  3.331  N/A
MET 23.A N   TRP 35.A O   no hydrogen  3.152  N/A
ALA 24.A N   SER 15.A O   no hydrogen  2.832  N/A
THR 25.A N   LYS 33.A O   no hydrogen  2.736  N/A
CYS 26.A N   ASP 13.A O   no hydrogen  3.366  N/A
SER 28.A N   LEU 10.A O   no hydrogen  3.109  N/A
VAL 32.A N   TRP 49.A O   no hydrogen  2.929  N/A
LYS 33.A N   THR 25.A O   no hydrogen  2.942  N/A
VAL 34.A N   ALA 47.A O   no hydrogen  2.777  N/A
TRP 35.A N   MET 23.A O   no hydrogen  2.580  N/A
ASP 36.A N   HIS 44.A O   no hydrogen  2.595  N/A
LYS 37.A N   ARG 21.A O   no hydrogen  3.381  N/A
SER 38.A N   ASP 42.A O   no hydrogen  2.965  N/A
HIS 44.A N   ASP 36.A O   no hydrogen  2.702  N/A
THR 46.A N   VAL 34.A O   no hydrogen  2.822  N/A
ALA 47.A N   VAL 34.A O   no hydrogen  3.453  N/A
TRP 57.A N   CYS 73.A O   no hydrogen  3.169  N/A
ARG 58.A N   CYS 73.A O   no hydrogen  3.349  N/A
THR 60.A N   ALA 71.A O   no hydrogen  3.236  N/A
ALA 62.A N   VAL 69.A O   no hydrogen  3.071  N/A
LEU 70.A N   TRP 82.A O   no hydrogen  2.978  N/A
ALA 71.A N   THR 60.A O   no hydrogen  2.893  N/A
SER 72.A N   ALA 80.A O   no hydrogen  3.270  N/A
CYS 73.A N   ARG 58.A O   no hydrogen  2.989  N/A
PHE 75.A N   SER 55.A O   no hydrogen  2.979  N/A
VAL 81.A N   VAL 100.A O  no hydrogen  3.446  N/A
TRP 82.A N   LEU 70.A O   no hydrogen  2.815  N/A
GLU 83.A N   SER 97.A O   no hydrogen  2.805  N/A
GLU 84.A N   GLN 68.A O   no hydrogen  3.020  N/A
ILE 85.A N   GLY 95.A O   no hydrogen  2.938  N/A
ASP 91.A N   THR 46.A O   no hydrogen  2.602  N/A
SER 97.A N   GLU 83.A O   no hydrogen  2.986  N/A
TRP 99.A N   VAL 81.A O   no hydrogen  2.936  N/A
ARG 102.A N  ALA 79.A O   no hydrogen  3.115  N/A
SER 108.A N  LEU 105.A O  no hydrogen  3.237  N/A
THR 113.A N  CYS 129.A O  no hydrogen  3.397  N/A
LYS 116.A N  ALA 127.A O  no hydrogen  3.178  N/A
ALA 118.A N  MET 125.A O  no hydrogen  2.800  N/A
MET 125.A N  GLY 123.A O  no hydrogen  3.014  N/A
LEU 126.A N  TYR 138.A O  no hydrogen  2.771  N/A
ALA 127.A N  LYS 116.A O  no hydrogen  2.891  N/A
THR 128.A N  ARG 136.A O  no hydrogen  2.931  N/A
CYS 129.A N  ASP 114.A O  no hydrogen  2.931  N/A
VAL 135.A N  ILE 155.A O  no hydrogen  2.539  N/A
ARG 136.A N  THR 128.A O  no hydrogen  2.981  N/A
ILE 137.A N  HIS 153.A O  no hydrogen  3.024  N/A
TYR 138.A N  LEU 126.A O  no hydrogen  2.847  N/A
GLU 139.A N  SER 150.A O  no hydrogen  3.058  N/A
ALA 140.A N  LEU 124.A O  no hydrogen  3.081  N/A
SER 150.A N  GLU 139.A O  no hydrogen  3.430  N/A
GLN 152.A N  ILE 137.A O  no hydrogen  2.717  N/A
HIS 153.A N  ILE 137.A O  no hydrogen  3.419  N/A
ILE 155.A N  VAL 135.A O  no hydrogen  3.182  N/A
CYS 157.A N  GLY 133.A O  no hydrogen  3.144  N/A
LYS 158.A N  GLY 133.A O  no hydrogen  3.307  N/A
ASN 167.A N  ALA 179.A O  no hydrogen  2.844  N/A
SER 169.A N  MET 177.A O  no hydrogen  3.037  N/A
ILE 178.A N  ALA 189.A O  no hydrogen  2.942  N/A
ALA 179.A N  ASN 167.A O  no hydrogen  2.565  N/A
VAL 180.A N  PRO 187.A O  no hydrogen  3.219  N/A
GLY 181.A N  SER 165.A O  no hydrogen  3.099  N/A
SER 182.A N  SER 185.A O  no hydrogen  2.958  N/A
SER 185.A N  SER 182.A O  no hydrogen  2.976  N/A
ASN 188.A N  GLU 209.A O  no hydrogen  2.803  N/A
ALA 189.A N  ILE 178.A O  no hydrogen  3.007  N/A
ALA 191.A N  PRO 176.A O  no hydrogen  2.850  N/A
TYR 198.A N  GLN 194.A O  no hydrogen  2.902  N/A
ASN 199.A N  ILE 195.A O  no hydrogen  2.907  N/A
ALA 208.A N  ASN 188.A O  no hydrogen  3.105  N/A
GLU 209.A N  ASN 188.A O  no hydrogen  3.342  N/A
LEU 211.A N  SER 186.A O  no hydrogen  2.710  N/A
VAL 218.A N  ASP 183.A O  no hydrogen  3.063  N/A
HIS 219.A N  ALA 237.A O  no hydrogen  2.679  N/A
ASP 220.A N  ALA 237.A O  no hydrogen  3.447  N/A
ALA 222.A N  ALA 235.A O  no hydrogen  3.208  N/A
ALA 224.A N  ILE 233.A O  no hydrogen  2.598  N/A
LEU 227.A N  PRO 225.A O  no hydrogen  2.977  N/A
HIS 232.A N  PRO 248.A O  no hydrogen  2.738  N/A
LEU 234.A N  LEU 246.A O  no hydrogen  3.489  N/A
ALA 235.A N  ALA 222.A O  no hydrogen  2.893  N/A
ILE 236.A N  PHE 244.A O  no hydrogen  3.097  N/A
ALA 237.A N  ASP 220.A O  no hydrogen  2.902  N/A
LYS 239.A N  PRO 217.A O  no hydrogen  3.044  N/A
ILE 243.A N  PHE 270.A O  no hydrogen  2.885  N/A
LEU 246.A N  LEU 234.A O  no hydrogen  2.974  N/A
PRO 248.A N  HIS 232.A O  no hydrogen  3.229  N/A
VAL 267.A N  THR 245.A O  no hydrogen  3.003  N/A
PHE 270.A N  ILE 243.A O  no hydrogen  3.333  N/A
TRP 278.A N  SER 292.A O  no hydrogen  2.898  N/A
ARG 279.A N  SER 292.A O  no hydrogen  3.504  N/A
LEU 289.A N  TRP 301.A O  no hydrogen  2.694  N/A
ALA 290.A N  SER 281.A O  no hydrogen  2.942  N/A
SER 291.A N  ARG 299.A O  no hydrogen  3.020  N/A
SER 292.A N  ARG 279.A O  no hydrogen  3.067  N/A
VAL 298.A N  LEU 315.A O  no hydrogen  2.686  N/A
ARG 299.A N  SER 291.A O  no hydrogen  3.039  N/A
LEU 300.A N  GLY 313.A O  no hydrogen  3.055  N/A
TRP 301.A N  LEU 289.A O  no hydrogen  2.543  N/A
LYS 302.A N  LYS 310.A O  no hydrogen  2.917  N/A
ASN 304.A N  ASN 308.A O  no hydrogen  2.825  N/A
LYS 310.A N  LYS 302.A O  no hydrogen  3.069  N/A
THR 312.A N  LEU 300.A O  no hydrogen  2.896  N/A
LEU 315.A N  VAL 298.A O  no hydrogen  2.889  N/A