Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jv4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      SER 139.A OG   no hydrogen  2.763  N/A
THR 8.A N      ASP 5.A OD1    no hydrogen  3.188  N/A
THR 8.A OG1    ASP 5.A OD2    no hydrogen  2.382  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  3.075  N/A
PHE 10.A N     ALA 6.A O      no hydrogen  2.916  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  2.819  N/A
ASP 12.A N     THR 8.A O      no hydrogen  2.959  N/A
ALA 13.A N     PHE 10.A O     no hydrogen  3.157  N/A
ALA 16.A N     VAL 32.A O     no hydrogen  2.985  N/A
VAL 17.A N     LEU 77.A O     no hydrogen  2.881  N/A
LEU 18.A N     VAL 30.A O     no hydrogen  2.863  N/A
SER 19.A N     SER 75.A O     no hydrogen  2.821  N/A
SER 19.A OG    HIS 28.A O     no hydrogen  3.515  N/A
THR 20.A N     HIS 28.A O     no hydrogen  3.061  N/A
ASN 22.A N     ALA 26.A O     no hydrogen  2.736  N/A
GLY 25.A N     ASN 22.A O     no hydrogen  2.779  N/A
ALA 26.A N     ASP 24.A OD1   no hydrogen  2.976  N/A
HIS 28.A N     THR 20.A O     no hydrogen  2.903  N/A
VAL 30.A N     LEU 18.A O     no hydrogen  3.054  N/A
VAL 32.A N     ALA 16.A O     no hydrogen  2.857  N/A
PHE 34.A N     TYR 117.A OH   no hydrogen  3.036  N/A
ALA 35.A N     TYR 49.A O     no hydrogen  2.914  N/A
HIS 37.A N     ARG 47.A O     no hydrogen  2.654  N/A
GLN 44.A N     VAL 41.A O     no hydrogen  3.142  N/A
ARG 47.A N     HIS 37.A O     no hydrogen  3.136  N/A
ILE 48.A N     VAL 132.A O    no hydrogen  2.852  N/A
TYR 49.A N     ALA 35.A O     no hydrogen  2.837  N/A
TYR 49.A OH    GLU 105.A OE1  no hydrogen  3.050  N/A
TYR 49.A OH    GLU 105.A OE2  no hydrogen  2.747  N/A
THR 50.A N     ILE 130.A O    no hydrogen  3.047  N/A
THR 50.A OG1   VAL 33.A O     no hydrogen  2.865  N/A
VAL 52.A N     PRO 128.A O    no hydrogen  2.803  N/A
ARG 73.A N     ASP 71.A OD1   no hydrogen  3.103  N/A
ARG 73.A NE    ASP 71.A OD1   no hydrogen  3.121  N/A
ARG 73.A NH2   ASP 71.A OD2   no hydrogen  3.220  N/A
VAL 74.A N     GLY 95.A O     no hydrogen  2.919  N/A
SER 75.A N     SER 19.A O     no hydrogen  3.128  N/A
SER 75.A OG    ALA 93.A O     no hydrogen  3.438  N/A
SER 75.A OG    ASP 94.A OD1   no hydrogen  2.794  N/A
LEU 76.A N     ALA 93.A O     no hydrogen  2.801  N/A
LEU 77.A N     VAL 17.A O     no hydrogen  2.868  N/A
VAL 78.A N     VAL 91.A O     no hydrogen  2.915  N/A
HIS 80.A N     TRP 89.A O     no hydrogen  2.803  N/A
SER 82.A OG    ASP 84.A O     no hydrogen  3.362  N/A
ASP 84.A N     SER 82.A OG    no hydrogen  3.013  N/A
TRP 85.A NE1   TYR 81.A OH    no hydrogen  2.897  N/A
THR 86.A N     ASP 84.A OD1   no hydrogen  3.117  N/A
THR 86.A OG1   ASP 84.A OD1   no hydrogen  2.763  N/A
THR 86.A OG1   ASP 84.A OD2   no hydrogen  3.254  N/A
THR 86.A OG1   GLN 87.A OE1   no hydrogen  3.127  N/A
GLN 87.A N     ASP 84.A O     no hydrogen  3.021  N/A
TRP 89.A N     HIS 80.A O     no hydrogen  3.394  N/A
TRP 90.A N     TRP 140.A O    no hydrogen  3.043  N/A
VAL 91.A N     VAL 78.A O     no hydrogen  2.922  N/A
ARG 92.A N     ALA 138.A O    no hydrogen  2.851  N/A
ARG 92.A NE    ASP 94.A OD1   no hydrogen  2.922  N/A
ARG 92.A NE    ASP 94.A OD2   no hydrogen  3.408  N/A
ARG 92.A NH2   ASP 94.A OD2   no hydrogen  2.927  N/A
ALA 93.A N     LEU 76.A O     no hydrogen  2.784  N/A
ASP 94.A N     ARG 136.A O    no hydrogen  2.805  N/A
GLY 95.A N     VAL 74.A O     no hydrogen  2.987  N/A
VAL 96.A N     GLU 133.A O    no hydrogen  3.027  N/A
ALA 97.A N     SER 72.A O     no hydrogen  2.762  N/A
THR 98.A N     SER 131.A O    no hydrogen  2.779  N/A
THR 99.A OG1   ASP 69.A OD1   no hydrogen  3.546  N/A
HIS 100.A N    VAL 129.A O    no hydrogen  2.876  N/A
ALA 107.A N    GLY 103.A O    no hydrogen  3.352  N/A
THR 108.A N    ASP 104.A O    no hydrogen  2.872  N/A
THR 108.A OG1  ASP 104.A O    no hydrogen  3.017  N/A
GLY 109.A N    GLU 105.A O    no hydrogen  2.910  N/A
TYR 110.A N    VAL 106.A O    no hydrogen  2.931  N/A
TYR 110.A OH   GLY 127.A O    no hydrogen  2.600  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.961  N/A
LEU 112.A N    THR 108.A O    no hydrogen  2.961  N/A
LEU 113.A N    GLY 109.A O    no hydrogen  3.007  N/A
ARG 114.A N    TYR 110.A O    no hydrogen  2.972  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  3.052  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  3.104  N/A
LYS 116.A N    LEU 113.A O    no hydrogen  3.215  N/A
LYS 116.A NZ   ALA 11.A O     no hydrogen  3.080  N/A
LYS 116.A NZ   ALA 13.A O     no hydrogen  2.739  N/A
LYS 116.A NZ   PHE 34.A O     no hydrogen  2.800  N/A
LYS 116.A NZ   TYR 117.A OH   no hydrogen  3.062  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  2.961  N/A
TYR 117.A OH   PRO 14.A O     no hydrogen  2.495  N/A
TYR 117.A OH   PHE 34.A O     no hydrogen  3.031  N/A
GLN 119.A N    GLN 119.A OE1  no hydrogen  2.818  N/A
TYR 120.A N    TYR 117.A O    no hydrogen  3.168  N/A
GLU 121.A N    HIS 118.A O    no hydrogen  3.015  N/A
ARG 122.A N    GLN 119.A O    no hydrogen  3.227  N/A
VAL 129.A N    HIS 100.A O    no hydrogen  3.002  N/A
ILE 130.A N    THR 50.A O     no hydrogen  2.858  N/A
SER 131.A N    THR 98.A O     no hydrogen  2.873  N/A
SER 131.A OG   GLU 105.A OE1  no hydrogen  2.663  N/A
VAL 132.A N    ILE 48.A O     no hydrogen  2.754  N/A
GLU 133.A N    VAL 96.A O     no hydrogen  2.821  N/A
VAL 134.A N    ALA 46.A O     no hydrogen  2.935  N/A
SER 135.A N    ASP 94.A O     no hydrogen  2.860  N/A
SER 135.A OG   ASP 94.A O     no hydrogen  3.382  N/A
ARG 136.A N    ASP 94.A O     no hydrogen  3.300  N/A
ALA 138.A N    ARG 92.A O     no hydrogen  2.905  N/A
TRP 140.A N    TRP 90.A O     no hydrogen  3.056  N/A
ALA 142.A N    LEU 88.A O     no hydrogen  3.088  N/A