Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 18.A N    LEU 15.A O    no hydrogen  2.817  N/A
GLU 20.A N    LYS 17.A O    no hydrogen  3.263  N/A
VAL 27.A N    THR 23.A O    no hydrogen  2.804  N/A
ARG 35.A N    PRO 31.A O    no hydrogen  3.443  N/A
ARG 36.A N    ALA 32.A O    no hydrogen  3.251  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.082  N/A
LYS 37.A NZ   ASN 75.A O    no hydrogen  3.111  N/A
PHE 38.A N    VAL 34.A O    no hydrogen  2.997  N/A
ALA 39.A N    ARG 35.A O    no hydrogen  3.045  N/A
LYS 52.A N    LEU 49.A O    no hydrogen  3.195  N/A
LEU 53.A N    LEU 49.A O    no hydrogen  3.318  N/A
ARG 54.A N    MET 50.A O    no hydrogen  3.234  N/A
ARG 54.A NH2  GLU 81.A OE1  no hydrogen  3.168  N/A
ALA 56.A N    LYS 52.A O    no hydrogen  2.750  N/A
SER 59.A N    ALA 55.A O    no hydrogen  3.151  N/A
SER 59.A OG   ALA 55.A O    no hydrogen  3.213  N/A
VAL 69.A N    VAL 86.A O    no hydrogen  3.194  N/A
THR 71.A N    GLY 88.A O    no hydrogen  2.690  N/A
THR 71.A OG1  GLY 88.A O    no hydrogen  2.825  N/A
ARG 74.A NH1  TYR 90.A O    no hydrogen  2.908  N/A
ARG 74.A NH1  ASN 91.A OD1  no hydrogen  3.171  N/A
ILE 78.A N    HIS 107.A O   no hydrogen  3.137  N/A
VAL 87.A N    VAL 98.A O    no hydrogen  3.092  N/A
GLY 88.A N    VAL 69.A O    no hydrogen  3.288  N/A
VAL 89.A N    ASN 96.A O    no hydrogen  2.790  N/A
ASN 96.A N    VAL 89.A O    no hydrogen  2.851  N/A
VAL 98.A N    VAL 87.A O    no hydrogen  2.878  N/A
VAL 105.A N   GLU 103.A O   no hydrogen  2.948  N/A
PHE 112.A N   LEU 109.A O   no hydrogen  3.418  N/A
SER 113.A OG  ASN 91.A OD1  no hydrogen  2.960  N/A
SER 113.A OG  GLY 110.A O   no hydrogen  2.967  N/A