Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O     no hydrogen  2.549  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  3.328  N/A
ARG 8.A NE     ASN 4.A O     no hydrogen  3.593  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  3.086  N/A
ARG 13.A NE    LYS 14.A O    no hydrogen  3.228  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.291  N/A
ALA 22.A N     TYR 94.A OH   no hydrogen  3.078  N/A
GLU 24.A N     GLU 24.A OE1  no hydrogen  2.177  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  2.785  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  3.247  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.140  N/A
CYS 33.A SG    ARG 53.A O    no hydrogen  3.735  N/A
ARG 35.A N     GLU 75.A OE1  no hydrogen  3.251  N/A
ARG 35.A N     GLU 75.A OE2  no hydrogen  2.951  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  3.176  N/A
THR 39.A N     ARG 49.A O    no hydrogen  3.213  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  2.985  N/A
ASN 45.A ND2   ASP 88.A OD2  no hydrogen  2.572  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.799  N/A
ARG 49.A NH1   ASP 88.A OD2  no hydrogen  2.438  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  3.406  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.190  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.722  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.295  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  3.388  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.747  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.557  N/A
ASN 58.A ND2   ALA 22.A O    no hydrogen  2.984  N/A
ASN 58.A ND2   GLU 24.A OE2  no hydrogen  3.427  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.343  N/A
PHE 60.A N     ASN 58.A OD1  no hydrogen  3.200  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.803  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.547  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  3.023  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.093  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  3.088  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  3.367  N/A
HIS 76.A N     GLN 74.A O    no hydrogen  2.587  N/A
HIS 76.A ND1   GLU 75.A O    no hydrogen  2.113  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.575  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.683  N/A
ARG 82.A NH1   GLY 83.A O    no hydrogen  3.391  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.690  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.681  N/A
THR 96.A N     TYR 65.A O    no hydrogen  3.084  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.963  N/A
ARG 98.A NH1   GLY 67.A O    no hydrogen  2.364  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  3.051  N/A
ARG 98.A NH2   SER 104.A O   no hydrogen  3.087  N/A
GLY 99.A N     CYS 103.A O   no hydrogen  2.401  N/A
CYS 103.A SG   SER 104.A O   no hydrogen  4.005  N/A
SER 104.A N    ASN 72.A OD1  no hydrogen  3.354  N/A
ARG 109.A NE   GLN 111.A O   no hydrogen  3.246  N/A
ARG 109.A NH2  GLN 111.A O   no hydrogen  2.501  N/A
LYS 110.A NZ   ARG 109.A O   no hydrogen  3.152  N/A
ARG 113.A NE   LYS 119.A O   no hydrogen  3.332  N/A
VAL 118.A N    ARG 113.A O   no hydrogen  2.908  N/A