Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lv9_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     SER 28.A OG  no hydrogen  3.057  N/A
LEU 6.A N     PHE 2.A O    no hydrogen  3.222  N/A
ARG 7.A N     ARG 3.A O    no hydrogen  3.183  N/A
ASN 8.A N     LEU 4.A O    no hydrogen  3.138  N/A
MET 9.A N     GLY 5.A O    no hydrogen  3.296  N/A
LEU 10.A N    LEU 6.A O    no hydrogen  3.385  N/A
ALA 11.A N    ARG 7.A O    no hydrogen  3.367  N/A
GLN 12.A N    ASN 8.A O    no hydrogen  3.320  N/A
ILE 13.A N    MET 9.A O    no hydrogen  3.055  N/A
HIS 14.A N    LEU 10.A O   no hydrogen  2.938  N/A
ILE 17.A N    HIS 14.A O   no hydrogen  3.368  N/A
LEU 24.A N    GLN 20.A O   no hydrogen  2.870  N/A
SER 25.A N    THR 21.A O   no hydrogen  3.223  N/A
SER 25.A OG   THR 21.A O   no hydrogen  3.419  N/A
GLU 26.A N    GLU 22.A O   no hydrogen  3.256  N/A
LEU 27.A N    ALA 23.A O   no hydrogen  3.051  N/A
SER 28.A N    LEU 24.A O   no hydrogen  2.984  N/A
ASN 29.A N    SER 25.A O   no hydrogen  3.077  N/A
ASN 29.A ND2  SER 25.A O   no hydrogen  2.386  N/A
ILE 30.A N    GLU 26.A O   no hydrogen  3.021  N/A
ALA 31.A N    LEU 27.A O   no hydrogen  3.189  N/A
VAL 32.A N    SER 28.A O   no hydrogen  3.045  N/A
PHE 33.A N    ASN 29.A O   no hydrogen  3.180  N/A
LEU 34.A N    ILE 30.A O   no hydrogen  2.739  N/A
GLY 35.A N    ALA 31.A O   no hydrogen  2.989  N/A
LYS 36.A N    VAL 32.A O   no hydrogen  2.916  N/A
LYS 37.A N    PHE 33.A O   no hydrogen  3.183  N/A
ILE 38.A N    LEU 34.A O   no hydrogen  3.254  N/A
SER 39.A N    GLY 35.A O   no hydrogen  3.102  N/A
SER 39.A OG   GLY 35.A O   no hydrogen  2.788  N/A
SER 39.A OG   LYS 36.A O   no hydrogen  2.973  N/A
HIS 40.A N    LYS 36.A O   no hydrogen  2.959  N/A
GLY 41.A N    LYS 37.A O   no hydrogen  2.969  N/A
ALA 42.A N    ILE 38.A O   no hydrogen  2.797  N/A
VAL 43.A N    SER 39.A O   no hydrogen  3.018  N/A
THR 44.A N    HIS 40.A O   no hydrogen  3.162  N/A
THR 44.A OG1  HIS 40.A O   no hydrogen  3.221  N/A
LEU 45.A N    GLY 41.A O   no hydrogen  3.126  N/A
LEU 46.A N    VAL 43.A O   no hydrogen  3.415  N/A
THR 50.A OG1  PRO 47.A O   no hydrogen  3.515  N/A
LEU 59.A N    SER 55.A O   no hydrogen  3.078  N/A
LEU 60.A N    SER 56.A O   no hydrogen  3.224  N/A
ALA 61.A N    ALA 57.A O   no hydrogen  3.108  N/A
ALA 62.A N    VAL 58.A O   no hydrogen  3.049  N/A
GLY 63.A N    LEU 59.A O   no hydrogen  3.335  N/A
ASP 64.A N    LEU 60.A O   no hydrogen  3.281  N/A
LEU 65.A N    ALA 61.A O   no hydrogen  3.314  N/A
TYR 66.A N    ALA 62.A O   no hydrogen  3.175  N/A
LEU 70.A N    GLY 67.A O   no hydrogen  3.317  N/A
ARG 72.A N    LYS 68.A O   no hydrogen  3.278  N/A
HIS 73.A N    ASP 69.A O   no hydrogen  3.264  N/A
ALA 74.A N    LEU 70.A O   no hydrogen  2.936  N/A
VAL 75.A N    GLY 71.A O   no hydrogen  3.376  N/A
GLU 77.A N    HIS 73.A O   no hydrogen  3.287  N/A
MET 78.A N    ALA 74.A O   no hydrogen  2.929  N/A
THR 79.A N    VAL 75.A O   no hydrogen  2.964  N/A
THR 79.A OG1  VAL 75.A O   no hydrogen  2.738  N/A
LYS 80.A N    GLY 76.A O   no hydrogen  3.249  N/A
ALA 81.A N    GLU 77.A O   no hydrogen  3.066  N/A
VAL 82.A N    MET 78.A O   no hydrogen  3.090  N/A
THR 83.A N    THR 79.A O   no hydrogen  2.982  N/A
THR 83.A OG1  THR 79.A O   no hydrogen  2.938  N/A
THR 83.A OG1  LYS 80.A O   no hydrogen  3.122  N/A
ARG 84.A N    LYS 80.A O   no hydrogen  3.170  N/A
TYR 85.A N    ALA 81.A O   no hydrogen  3.075  N/A
GLY 86.A N    VAL 82.A O   no hydrogen  2.705  N/A
LYS 89.A NZ   TYR 85.A OH  no hydrogen  3.263  N/A