Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vp2_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  3.125  N/A
ALA 6.A N      ASP 3.A OD2    no hydrogen  3.139  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.342  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.303  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.033  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.984  N/A
THR 10.A N     ASP 7.A O      no hydrogen  3.189  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.645  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.922  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  2.934  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.052  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.316  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.044  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  2.993  N/A
ARG 13.A NH2   THR 10.A OG1   no hydrogen  2.921  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  3.439  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.934  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  2.870  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.815  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.358  N/A
THR 16.A OG1   GLN 77.A OE1   no hydrogen  2.940  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.297  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.269  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.740  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.178  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.258  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.158  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.125  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.929  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.790  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.046  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.769  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.575  N/A
ARG 36.A NH2   VAL 117.A O    no hydrogen  3.506  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.953  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.363  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.251  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.194  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.980  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.804  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  2.755  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.007  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.385  N/A
ARG 49.A NH2   GLU 32.A OE1   no hydrogen  2.632  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.976  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.913  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.202  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.293  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.831  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.993  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.426  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.059  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.804  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.164  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.733  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.327  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.123  N/A
ARG 68.A NH2   ASP 72.A O     no hydrogen  3.182  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.300  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  3.424  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.452  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  3.140  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.950  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.275  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.307  N/A
ARG 83.A NH1   GLU 135.A OE2  no hydrogen  3.470  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  2.994  N/A
ARG 84.A NH2   ASP 3.A OD1    no hydrogen  3.105  N/A
ARG 84.A NH2   ASP 3.A OD2    no hydrogen  2.985  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.358  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.208  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.847  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.658  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.928  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  3.015  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.144  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  2.734  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.668  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.283  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.117  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.088  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  2.633  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  3.041  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.947  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.088  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.132  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  3.015  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  2.725  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.353  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.980  N/A
THR 119.A N    GLU 122.A OE1  no hydrogen  3.263  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.818  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.687  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.196  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.404  N/A
ARG 124.A NH2  ASP 120.A OD2  no hydrogen  2.715  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.090  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.855  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.387  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.135  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.202  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.963  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.162  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.917  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.209  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.224  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.168  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.967  N/A