Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7t_DF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE1   no hydrogen  2.762  N/A
ALA 1.A N      GLU 97.A OE1   no hydrogen  3.367  N/A
HIS 4.A N      ALA 1.A O      no hydrogen  3.241  N/A
TYR 6.A N      LEU 3.A O      no hydrogen  3.333  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.697  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.993  N/A
TYR 21.A N     MET 16.A O     no hydrogen  2.860  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.146  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.204  N/A
ASN 36.A ND2   ILE 84.A O     no hydrogen  3.548  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.583  N/A
ASP 45.A N     ALA 42.A O     no hydrogen  3.222  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  2.545  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.763  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.254  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  3.230  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  3.252  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  3.256  N/A
LYS 63.A NZ    PRO 64.A O     no hydrogen  3.361  N/A
THR 67.A OG1   ILE 66.A O     no hydrogen  2.627  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  3.501  N/A
TYR 82.A OH    GLY 40.A O     no hydrogen  2.770  N/A
CYS 86.A N     ASN 36.A OD1   no hydrogen  2.521  N/A
CYS 86.A SG    ASN 36.A O     no hydrogen  3.059  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.586  N/A
MET 95.A N     GLU 93.A O     no hydrogen  2.485  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.286  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.431  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.800  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  3.188  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  3.411  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.957  N/A
THR 104.A OG1  ILE 103.A O    no hydrogen  2.590  N/A
ARG 109.A NE   ILE 135.A O    no hydrogen  3.108  N/A
ARG 111.A NH1  ARG 109.A O    no hydrogen  2.820  N/A
SER 120.A OG   ASN 126.A O    no hydrogen  2.613  N/A
ASN 126.A N    ASP 162.A OD1  no hydrogen  3.095  N/A
SER 128.A N    SER 120.A OG   no hydrogen  3.306  N/A
SER 128.A N    ASN 126.A O    no hydrogen  2.808  N/A
SER 128.A OG   ILE 153.A O    no hydrogen  3.460  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  2.670  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.089  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.280  N/A
GLN 134.A N    ARG 149.A O    no hydrogen  3.234  N/A
PHE 137.A N    ILE 135.A O    no hydrogen  2.490  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  3.373  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  2.997  N/A
ARG 149.A NH1  VAL 148.A O    no hydrogen  2.787  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  2.670  N/A
THR 156.A N    GLY 125.A O    no hydrogen  2.993  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  3.344  N/A
THR 157.A N    ARG 124.A O    no hydrogen  3.249  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.116  N/A
LYS 160.A NZ   GLU 164.A OE1  no hydrogen  3.483  N/A
GLU 163.A N    SER 161.A OG   no hydrogen  3.083  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.373  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  2.911  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  2.626  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.255  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.226  N/A