Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lv0_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  3.114  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.644  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.172  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.759  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.975  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.018  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.242  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.315  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  3.112  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.185  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.905  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  3.364  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.006  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  2.800  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.873  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.006  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.016  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.212  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.120  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.018  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.961  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.156  N/A
GLN 52.A NE2   ALA 49.A O     no hydrogen  2.767  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.171  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.182  N/A
ALA 54.A N     ILE 51.A O     no hydrogen  2.621  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.639  N/A
ALA 58.A N     MET 55.A O     no hydrogen  2.721  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.158  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  2.980  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.637  N/A
ASN 61.A ND2   LYS 57.A O     no hydrogen  3.403  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.591  N/A
THR 71.A N     ASN 68.A O     no hydrogen  2.659  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.204  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.574  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  3.563  N/A
GLN 73.A NE2   ASN 68.A OD1   no hydrogen  3.308  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.852  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.239  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  3.090  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.967  N/A
THR 81.A N     HIS 80.A ND1   no hydrogen  2.656  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  3.297  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.209  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.673  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.380  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.256  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.969  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.958  N/A
GLY 93.A N     ALA 90.A O     no hydrogen  2.414  N/A
THR 94.A N     ASN 113.A OD1  no hydrogen  2.778  N/A
THR 94.A OG1   GLU 92.A O     no hydrogen  2.992  N/A
THR 94.A OG1   GLU 92.A OE1   no hydrogen  2.725  N/A
GLY 95.A N     HIS 112.A O    no hydrogen  3.210  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.791  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.322  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.334  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.348  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.119  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.913  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.547  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.368  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.937  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  3.031  N/A
ASN 113.A ND2  GLY 70.A O     no hydrogen  3.651  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  2.917  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.165  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  3.138  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.975  N/A
ASN 126.A N    ASN 123.A O    no hydrogen  2.789  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.280  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.138  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.169  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.536  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.915  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.441  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.321  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.195  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.310  N/A
GLY 134.A N    THR 131.A O    no hydrogen  2.406  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.323  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.291  N/A
GLU 136.A N    ASP 133.A O    no hydrogen  3.248  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  2.894  N/A
ASN 137.A ND2  ASP 133.A O    no hydrogen  3.490  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.068  N/A
MET 143.A N    SER 140.A O    no hydrogen  2.926  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.215  N/A
VAL 144.A N    PRO 141.A O    no hydrogen  2.958  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.575  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.079  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.183  N/A
ARG 148.A N    ALA 145.A O    no hydrogen  3.034  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.054  N/A
LYS 150.A NZ   LYS 147.A O    no hydrogen  2.785  N/A
SER 151.A OG   GLU 153.A OE2  no hydrogen  3.529  N/A
GLU 153.A N    GLU 153.A OE2  no hydrogen  2.966  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.548  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  3.412  N/A
GLY 157.A N    GLU 154.A O    no hydrogen  3.132  N/A