Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wq1_G5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 2.A OE2   no hydrogen  2.860  N/A
LYS 5.A N     GLU 2.A O     no hydrogen  3.012  N/A
GLN 6.A N     GLU 2.A O     no hydrogen  3.041  N/A
LEU 7.A N     VAL 3.A O     no hydrogen  2.606  N/A
GLU 8.A N     ARG 4.A O     no hydrogen  2.933  N/A
GLU 9.A N     LYS 5.A O     no hydrogen  2.933  N/A
ALA 10.A N    GLN 6.A O     no hydrogen  3.105  N/A
ARG 11.A N    LEU 7.A O     no hydrogen  2.565  N/A
ARG 11.A NH1  GLU 63.A OE1  no hydrogen  2.582  N/A
LEU 13.A N    ALA 10.A O    no hydrogen  3.096  N/A
SER 14.A N    GLU 17.A OE1  no hydrogen  2.989  N/A
GLU 19.A N    PRO 15.A O    no hydrogen  3.211  N/A
LYS 20.A N    VAL 16.A O    no hydrogen  2.872  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  2.673  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  3.013  N/A
GLU 24.A N    LEU 21.A O    no hydrogen  2.945  N/A
LYS 25.A N    LEU 21.A O    no hydrogen  2.963  N/A
LYS 25.A NZ   GLU 28.A OE2  no hydrogen  3.362  N/A
LYS 25.A NZ   GLN 53.A OE1  no hydrogen  3.254  N/A
LYS 26.A N    VAL 22.A O    no hydrogen  2.693  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.803  N/A
ARG 27.A NH2  GLU 31.A OE2  no hydrogen  2.880  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  3.023  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  3.268  N/A
MET 30.A N    LYS 26.A O    no hydrogen  2.992  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  2.874  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.335  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.629  N/A
PHE 34.A N    MET 30.A O    no hydrogen  3.052  N/A
GLN 35.A N    GLU 31.A O    no hydrogen  2.971  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  3.166  N/A
SER 37.A N    ARG 33.A O    no hydrogen  2.915  N/A
ILE 38.A N    PHE 34.A O    no hydrogen  3.177  N/A
GLY 39.A N    ALA 36.A O    no hydrogen  3.155  N/A
LYS 46.A N    ASN 44.A O    no hydrogen  2.310  N/A
LEU 50.A N    LYS 46.A O    no hydrogen  2.580  N/A
LYS 51.A N    ILE 47.A O    no hydrogen  2.829  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  2.792  N/A
GLN 53.A N    ASP 49.A O    no hydrogen  2.830  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  3.042  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  3.048  N/A
ARG 56.A N    ARG 52.A O    no hydrogen  3.092  N/A
ARG 56.A NE   GLN 6.A OE1   no hydrogen  3.265  N/A
LEU 57.A N    GLN 53.A O    no hydrogen  2.691  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  2.852  N/A
THR 59.A N    ALA 55.A O    no hydrogen  2.579  N/A
THR 59.A OG1  ALA 55.A O    no hydrogen  2.674  N/A
VAL 60.A N    ARG 56.A O    no hydrogen  3.138  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  3.032  N/A
ASN 62.A N    LEU 58.A O    no hydrogen  2.954  N/A
ASN 62.A N    THR 59.A O    no hydrogen  3.207  N/A
GLU 63.A N    THR 59.A O    no hydrogen  3.447  N/A
LYS 64.A N    VAL 60.A O    no hydrogen  2.997  N/A
LYS 64.A NZ   SER 14.A OG   no hydrogen  2.965  N/A
ARG 65.A N    ASN 62.A O    no hydrogen  3.081  N/A
ARG 65.A NH2  GLU 19.A OE2  no hydrogen  2.826  N/A
ARG 66.A N    GLU 63.A O    no hydrogen  2.818  N/A
ARG 66.A NE   ASN 62.A OD1  no hydrogen  3.297  N/A
ARG 66.A NH2  ASN 62.A OD1  no hydrogen  2.810  N/A