Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m32_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     VAL 38.A O    no hydrogen  2.689  N/A
SER 5.A N     VAL 40.A O    no hydrogen  2.764  N/A
LEU 10.A N    SER 6.A O     no hydrogen  2.981  N/A
LYS 11.A N    LEU 7.A O     no hydrogen  2.875  N/A
MET 12.A N    ALA 8.A O     no hydrogen  2.907  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.909  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.887  N/A
HIS 15.A N    LYS 11.A O    no hydrogen  2.917  N/A
GLY 16.A N    MET 12.A O    no hydrogen  2.947  N/A
ARG 17.A N    LEU 13.A O    no hydrogen  2.915  N/A
ALA 18.A N    LYS 14.A O    no hydrogen  2.952  N/A
GLY 19.A N    HIS 15.A O    no hydrogen  3.309  N/A
GLY 19.A N    GLY 16.A O    no hydrogen  3.110  N/A
GLU 23.A N    PRO 21.A O    no hydrogen  1.887  N/A
LEU 27.A N    PHE 44.A O    no hydrogen  2.889  N/A
MET 28.A N    GLY 81.A O    no hydrogen  2.977  N/A
LEU 29.A N    ASP 42.A O    no hydrogen  3.070  N/A
GLY 30.A N    MET 78.A O    no hydrogen  3.008  N/A
ILE 41.A N    LEU 29.A O    no hydrogen  3.377  N/A
PHE 44.A N    LEU 27.A O    no hydrogen  2.894  N/A
ALA 57.A N    SER 54.A O    no hydrogen  3.013  N/A
VAL 58.A N    VAL 55.A O    no hydrogen  2.779  N/A
ALA 64.A N    PRO 60.A O    no hydrogen  2.968  N/A
LYS 65.A N    VAL 61.A O    no hydrogen  2.912  N/A
MET 66.A N    PHE 62.A O    no hydrogen  2.899  N/A
LEU 67.A N    GLN 63.A O    no hydrogen  2.925  N/A
ASP 68.A N    ALA 64.A O    no hydrogen  2.979  N/A
MET 69.A N    LYS 65.A O    no hydrogen  2.939  N/A
LEU 70.A N    MET 66.A O    no hydrogen  2.930  N/A
GLN 72.A N    ASP 68.A O    no hydrogen  2.926  N/A
THR 73.A N    MET 69.A O    no hydrogen  2.990  N/A
VAL 80.A N    MET 28.A O    no hydrogen  2.899  N/A
TYR 83.A N    GLY 26.A O    no hydrogen  2.655  N/A
HIS 84.A N    VAL 114.A O   no hydrogen  2.972  N/A
PHE 89.A N    PRO 87.A O    no hydrogen  3.190  N/A
VAL 96.A N    LEU 93.A O    no hydrogen  3.176  N/A
ASP 97.A N    LEU 93.A O    no hydrogen  2.977  N/A
ASN 99.A N    VAL 96.A O    no hydrogen  3.001  N/A
THR 100.A N   ASP 97.A O    no hydrogen  3.071  N/A
GLN 101.A N   ASP 97.A O    no hydrogen  2.715  N/A
SER 103.A N   THR 100.A O   no hydrogen  2.936  N/A
LEU 107.A N   PHE 104.A O   no hydrogen  2.758  N/A
SER 108.A N   PHE 104.A O   no hydrogen  2.787  N/A
ALA 111.A N   GLU 109.A O   no hydrogen  2.760  N/A
VAL 116.A N   HIS 84.A O    no hydrogen  3.189  N/A
SER 121.A OG  ASP 117.A O   no hydrogen  3.354  N/A
VAL 127.A N   SER 121.A OG  no hydrogen  3.165  N/A
ARG 132.A N   TYR 166.A O   no hydrogen  2.784  N/A
SER 145.A N   GLN 142.A O   no hydrogen  2.811  N/A
ASN 151.A N   GLY 148.A O   no hydrogen  2.928  N/A
HIS 160.A N   GLN 156.A O   no hydrogen  2.522  N/A
GLY 161.A N   ALA 157.A O   no hydrogen  2.626  N/A
LEU 162.A N   LEU 158.A O   no hydrogen  3.103  N/A
ASN 163.A N   ILE 159.A O   no hydrogen  2.724  N/A
HIS 165.A N   LEU 162.A O   no hydrogen  3.214  N/A
ASN 172.A N   VAL 2.A O     no hydrogen  2.611  N/A
ARG 174.A N   ILE 4.A O     no hydrogen  3.271  N/A
GLN 180.A N   ASN 176.A O   no hydrogen  3.041  N/A
LYS 181.A N   GLU 177.A O   no hydrogen  2.860  N/A
MET 182.A N   LEU 178.A O   no hydrogen  2.935  N/A
LEU 183.A N   GLU 179.A O   no hydrogen  2.976  N/A
LEU 184.A N   GLN 180.A O   no hydrogen  2.941  N/A
TYR 190.A N   LEU 187.A O   no hydrogen  3.152  N/A
TYR 190.A N   GLN 188.A O   no hydrogen  2.033  N/A
LYS 195.A N   SER 191.A O   no hydrogen  2.748  N/A
ASN 197.A N   CYS 194.A O   no hydrogen  2.645  N/A
GLU 198.A N   CYS 194.A O   no hydrogen  2.380  N/A
LYS 202.A N   SER 199.A O   no hydrogen  2.924  N/A
MET 204.A N   VAL 200.A O   no hydrogen  3.014  N/A
LEU 205.A N   VAL 201.A O   no hydrogen  2.864  N/A
GLU 206.A N   LYS 202.A O   no hydrogen  3.032  N/A
LEU 207.A N   GLU 203.A O   no hydrogen  2.875  N/A
ALA 208.A N   MET 204.A O   no hydrogen  2.968  N/A
LYS 209.A N   LEU 205.A O   no hydrogen  2.914  N/A
ASN 210.A N   GLU 206.A O   no hydrogen  2.940  N/A
TYR 211.A N   LEU 207.A O   no hydrogen  2.896  N/A
ASN 212.A N   ALA 208.A O   no hydrogen  2.896  N/A
LYS 213.A N   LYS 209.A O   no hydrogen  2.945  N/A
ALA 214.A N   ASN 210.A O   no hydrogen  2.906  N/A
VAL 215.A N   TYR 211.A O   no hydrogen  2.954  N/A
GLU 216.A N   ASN 212.A O   no hydrogen  2.909  N/A
GLU 217.A N   LYS 213.A O   no hydrogen  3.010  N/A
GLU 218.A N   ALA 214.A O   no hydrogen  3.032  N/A
ILE 228.A N   GLU 224.A O   no hydrogen  3.422  N/A
LYS 229.A N   GLN 225.A O   no hydrogen  3.025  N/A
ASN 230.A N   LEU 226.A O   no hydrogen  3.425  N/A
ARG 238.A N   PRO 236.A O   no hydrogen  2.852  N/A
GLU 241.A N   LYS 237.A O   no hydrogen  3.094  N/A
GLU 242.A N   ARG 238.A O   no hydrogen  2.822  N/A
HIS 243.A N   HIS 239.A O   no hydrogen  2.904  N/A
VAL 244.A N   LEU 240.A O   no hydrogen  2.918  N/A
ASP 245.A N   GLU 241.A O   no hydrogen  2.927  N/A
VAL 246.A N   GLU 242.A O   no hydrogen  2.952  N/A
SER 250.A N   LEU 247.A O   no hydrogen  2.798  N/A
ASN 251.A N   LEU 247.A O   no hydrogen  2.404  N/A
LEU 256.A N   ILE 252.A O   no hydrogen  2.352  N/A
ALA 257.A N   VAL 253.A O   no hydrogen  2.955  N/A
ALA 258.A N   GLN 254.A O   no hydrogen  2.857  N/A