Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      THR 3.A OG1   no hydrogen  2.985  N/A
ARG 5.A NE     THR 33.A O    no hydrogen  3.303  N/A
ARG 5.A NH1    ARG 5.A O     no hydrogen  3.424  N/A
ARG 5.A NH2    GLU 30.A O    no hydrogen  2.361  N/A
ARG 7.A N      THR 3.A O     no hydrogen  3.327  N/A
ARG 7.A NE     THR 3.A O     no hydrogen  3.073  N/A
LYS 12.A N     VAL 8.A O     no hydrogen  3.466  N/A
LYS 12.A NZ    VAL 8.A O     no hydrogen  2.517  N/A
VAL 13.A N     ILE 9.A O     no hydrogen  3.146  N/A
LYS 17.A NZ    GLN 18.A O    no hydrogen  3.544  N/A
TYR 19.A N     ALA 132.A O   no hydrogen  3.200  N/A
ASN 22.A N     ASP 20.A OD2  no hydrogen  3.279  N/A
ALA 24.A N     ASP 20.A O    no hydrogen  2.953  N/A
LEU 31.A N     LEU 28.A O    no hydrogen  3.209  N/A
THR 33.A OG1   GLU 30.A O    no hydrogen  2.962  N/A
SER 39.A OG    GLY 85.A O    no hydrogen  2.690  N/A
VAL 40.A N     GLY 85.A O    no hydrogen  3.392  N/A
ALA 43.A N     SER 122.A O   no hydrogen  2.738  N/A
VAL 44.A N     ILE 80.A O    no hydrogen  2.810  N/A
LEU 46.A N     GLY 78.A O    no hydrogen  2.577  N/A
LYS 52.A N     ASP 49.A OD1  no hydrogen  3.222  N/A
LYS 52.A NZ    ASP 49.A OD2  no hydrogen  3.077  N/A
ARG 58.A NE    ASN 74.A OD1  no hydrogen  3.055  N/A
ARG 58.A NH2   ASN 74.A OD1  no hydrogen  3.080  N/A
THR 61.A OG1   ALA 100.A O   no hydrogen  2.502  N/A
HIS 65.A N     ASN 97.A OD1  no hydrogen  3.028  N/A
GLY 66.A N     LEU 63.A O    no hydrogen  3.309  N/A
LYS 76.A NZ    ALA 50.A O    no hydrogen  3.150  N/A
LYS 76.A NZ    LYS 52.A O    no hydrogen  3.368  N/A
ASN 77.A N     ASP 75.A OD2  no hydrogen  3.146  N/A
GLY 78.A N     ASP 75.A OD1  no hydrogen  3.308  N/A
GLY 78.A N     ASP 75.A OD2  no hydrogen  2.453  N/A
ILE 79.A N     ASP 75.A OD2  no hydrogen  2.542  N/A
ILE 80.A N     VAL 44.A O    no hydrogen  3.034  N/A
THR 82.A N     VAL 42.A O    no hydrogen  3.173  N/A
THR 83.A OG1   SER 39.A OG   no hydrogen  2.709  N/A
THR 83.A OG1   VAL 40.A O    no hydrogen  3.454  N/A
GLY 85.A N     THR 83.A OG1  no hydrogen  3.049  N/A
PHE 89.A N     LYS 86.A O    no hydrogen  3.465  N/A
LYS 93.A NZ    HIS 65.A ND1  no hydrogen  3.028  N/A
LEU 94.A N     ALA 91.A O    no hydrogen  3.315  N/A
ALA 100.A N    GLU 96.A O    no hydrogen  3.102  N/A
LEU 101.A N    LEU 98.A O    no hydrogen  3.371  N/A
LEU 102.A N    LEU 98.A O    no hydrogen  3.495  N/A
LYS 106.A N    LEU 102.A O   no hydrogen  3.316  N/A
LYS 107.A N    VAL 103.A O   no hydrogen  3.213  N/A
ALA 108.A N    LEU 105.A O   no hydrogen  3.221  N/A
LYS 119.A N    ASN 45.A O    no hydrogen  3.236  N/A
SER 122.A N    ALA 43.A O    no hydrogen  3.267  N/A
ILE 123.A N    VAL 131.A O   no hydrogen  2.806  N/A
SER 124.A N    ASP 41.A O    no hydrogen  3.091  N/A
SER 124.A OG   ASP 41.A O    no hydrogen  3.161  N/A
SER 124.A OG   THR 125.A O   no hydrogen  3.447  N/A
THR 125.A OG1  GLU 38.A OE1  no hydrogen  2.882  N/A
THR 126.A OG1  SER 39.A O    no hydrogen  3.044  N/A
MET 127.A N    GLU 38.A OE1  no hydrogen  2.671  N/A
ALA 132.A N    GLN 18.A OE1  no hydrogen  2.442  N/A
VAL 133.A N    VAL 121.A O   no hydrogen  2.954  N/A