Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m32_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N    TYR 1.A O    no hydrogen  2.849  N/A
THR 14.A N   GLU 10.A O   no hydrogen  2.996  N/A
THR 16.A N   ARG 12.A O   no hydrogen  2.918  N/A
ASN 17.A N   ARG 13.A O   no hydrogen  2.946  N/A
ALA 18.A N   MET 15.A O   no hydrogen  3.266  N/A
LEU 19.A N   MET 15.A O   no hydrogen  2.900  N/A
ARG 20.A N   ALA 18.A O   no hydrogen  2.765  N/A
PHE 30.A N   VAL 28.A O   no hydrogen  3.261  N/A
LEU 37.A N   THR 33.A O   no hydrogen  2.927  N/A
LEU 38.A N   VAL 34.A O   no hydrogen  2.989  N/A
ILE 39.A N   HIS 35.A O   no hydrogen  2.991  N/A
VAL 40.A N   LYS 36.A O   no hydrogen  3.004  N/A
VAL 41.A N   LEU 37.A O   no hydrogen  2.964  N/A
GLU 42.A N   LEU 38.A O   no hydrogen  2.906  N/A
LEU 43.A N   ILE 39.A O   no hydrogen  2.973  N/A
LEU 43.A N   VAL 40.A O   no hydrogen  2.852  N/A
LEU 44.A N   VAL 40.A O   no hydrogen  2.833  N/A
LEU 45.A N   VAL 41.A O   no hydrogen  3.006  N/A
GLU 47.A N   GLU 42.A O   no hydrogen  3.205  N/A
LEU 52.A N   PRO 49.A O   no hydrogen  3.020  N/A
LYS 60.A N   GLN 56.A O   no hydrogen  3.345  N/A
MET 64.A N   SER 62.A O   no hydrogen  2.525  N/A
LEU 68.A N   MET 64.A O   no hydrogen  3.344  N/A
LEU 69.A N   PRO 65.A O   no hydrogen  2.946  N/A
THR 70.A N   TYR 66.A O   no hydrogen  2.978  N/A
GLN 71.A N   PHE 67.A O   no hydrogen  3.006  N/A
ALA 72.A N   LEU 68.A O   no hydrogen  2.930  N/A
VAL 73.A N   LEU 69.A O   no hydrogen  2.972  N/A
ARG 74.A N   THR 70.A O   no hydrogen  2.883  N/A
THR 75.A N   GLN 71.A O   no hydrogen  2.932  N/A
GLY 76.A N   ALA 72.A O   no hydrogen  3.322  N/A
ASN 82.A N   LEU 78.A O   no hydrogen  2.979  N/A
VAL 84.A N   LYS 80.A O   no hydrogen  3.185  N/A
LEU 85.A N   PHE 81.A O   no hydrogen  2.912  N/A
ASP 86.A N   ASN 82.A O   no hydrogen  2.559  N/A
GLY 89.A N   LEU 85.A O   no hydrogen  2.889  N/A
GLU 90.A N   PHE 88.A O   no hydrogen  2.699  N/A
HIS 101.A N  ILE 97.A O   no hydrogen  3.070  N/A
LYS 105.A N  ASN 102.A O  no hydrogen  3.287  N/A
SER 116.A N  SER 112.A O  no hydrogen  2.780  N/A
LEU 135.A N  ARG 131.A O  no hydrogen  3.379  N/A
HIS 138.A N  GLN 134.A O  no hydrogen  2.998  N/A
GLN 139.A N  LEU 135.A O  no hydrogen  3.189  N/A
ARG 140.A N  PHE 137.A O  no hydrogen  3.109  N/A
CYS 144.A N  ARG 140.A O  no hydrogen  2.920  N/A
LEU 145.A N  ILE 141.A O  no hydrogen  2.936  N/A
ASP 146.A N  SER 142.A O  no hydrogen  2.993  N/A
ILE 147.A N  PHE 143.A O  no hydrogen  2.894  N/A
HIS 148.A N  CYS 144.A O  no hydrogen  2.862  N/A
ASN 149.A N  ASP 146.A O  no hydrogen  3.196  N/A
SER 151.A N  HIS 148.A O  no hydrogen  3.173  N/A
VAL 152.A N  ASN 149.A O  no hydrogen  2.400  N/A
LYS 153.A N  MET 150.A O  no hydrogen  3.167  N/A