Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3da5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 116.A O    no hydrogen  2.764  N/A
TRP 5.A N      PRO 113.A O    no hydrogen  3.133  N/A
TRP 5.A NE1    ASP 89.A OD2   no hydrogen  2.878  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.392  N/A
LEU 7.A N      THR 3.A O      no hydrogen  2.917  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  3.140  N/A
GLY 9.A N      GLU 6.A O      no hydrogen  3.253  N/A
ARG 10.A N     TRP 5.A O      no hydrogen  2.915  N/A
LYS 12.A NZ    ASN 91.A O     no hydrogen  2.619  N/A
ALA 14.A N     ASN 11.A OD1   no hydrogen  2.729  N/A
LEU 15.A N     ASN 11.A O     no hydrogen  2.940  N/A
ARG 16.A N     LYS 12.A O     no hydrogen  3.142  N/A
ARG 16.A NH1   ASP 13.A OD1   no hydrogen  3.215  N/A
ARG 16.A NH2   ASP 13.A OD1   no hydrogen  2.899  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  2.898  N/A
PHE 18.A N     ALA 14.A O     no hydrogen  3.044  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  3.138  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  3.081  N/A
GLU 21.A N     ASP 17.A O     no hydrogen  2.934  N/A
HIS 22.A N     PHE 18.A O     no hydrogen  3.100  N/A
ARG 23.A N     LYS 20.A O     no hydrogen  3.313  N/A
ARG 23.A NH1   ASN 47.A O     no hydrogen  3.030  N/A
THR 25.A N     HIS 22.A O     no hydrogen  2.925  N/A
THR 25.A OG1   HIS 22.A O     no hydrogen  2.976  N/A
LEU 27.A N     VAL 119.A O    no hydrogen  2.795  N/A
LEU 28.A N     TYR 39.A O     no hydrogen  2.867  N/A
ARG 29.A N     VAL 117.A O    no hydrogen  2.832  N/A
ASP 30.A N     VAL 37.A O     no hydrogen  3.010  N/A
ILE 31.A N     PHE 115.A O    no hydrogen  2.776  N/A
ALA 32.A N     ASP 30.A OD1   no hydrogen  2.800  N/A
SER 33.A OG    HIS 35.A O     no hydrogen  2.443  N/A
VAL 37.A N     HIS 35.A O     no hydrogen  2.899  N/A
TYR 39.A N     LEU 28.A O     no hydrogen  2.976  N/A
LYS 40.A N     LYS 98.A O     no hydrogen  2.869  N/A
LYS 40.A NZ    PRO 41.A O     no hydrogen  3.258  N/A
ILE 42.A N     LEU 96.A O     no hydrogen  2.880  N/A
LYS 44.A N     ASP 49.A O     no hydrogen  3.010  N/A
ASP 51.A N     ILE 42.A O     no hydrogen  3.122  N/A
ILE 53.A N     ILE 94.A O     no hydrogen  2.888  N/A
VAL 60.A N     ASN 56.A O     no hydrogen  3.292  N/A
GLU 61.A N     SER 57.A O     no hydrogen  3.039  N/A
HIS 62.A N     ASN 58.A O     no hydrogen  3.018  N/A
TRP 63.A N     ASP 59.A O     no hydrogen  2.992  N/A
TYR 64.A N     VAL 60.A O     no hydrogen  3.014  N/A
TYR 64.A OH    GLY 86.A O     no hydrogen  2.835  N/A
ASP 65.A N     GLU 61.A O     no hydrogen  2.902  N/A
TYR 66.A N     HIS 62.A O     no hydrogen  2.815  N/A
HIS 67.A N     TRP 63.A O     no hydrogen  3.291  N/A
LEU 68.A N     TYR 64.A O     no hydrogen  3.161  N/A
GLU 69.A N     ASP 65.A O     no hydrogen  2.889  N/A
ARG 70.A N     TYR 66.A O     no hydrogen  3.098  N/A
TYR 71.A N     HIS 67.A O     no hydrogen  2.813  N/A
TRP 72.A N     LEU 68.A O     no hydrogen  2.921  N/A
TRP 72.A NE1   ALA 32.A O     no hydrogen  2.768  N/A
LEU 77.A N     THR 74.A OG1   no hydrogen  3.132  N/A
LYS 78.A N     THR 74.A O     no hydrogen  2.823  N/A
LYS 79.A N     PRO 75.A O     no hydrogen  3.154  N/A
GLU 80.A N     GLU 76.A O     no hydrogen  3.133  N/A
PHE 81.A N     LEU 77.A O     no hydrogen  2.827  N/A
TYR 82.A N     LYS 78.A O     no hydrogen  3.044  N/A
LYS 83.A N     LYS 79.A O     no hydrogen  2.859  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  2.887  N/A
PHE 85.A N     PHE 81.A O     no hydrogen  2.824  N/A
GLY 86.A N     TYR 82.A O     no hydrogen  2.665  N/A
ASP 89.A N     GLN 114.A OE1  no hydrogen  3.245  N/A
ASN 91.A N     ASP 89.A OD1   no hydrogen  2.875  N/A
GLN 92.A N     ASP 89.A O     no hydrogen  3.319  N/A
GLN 92.A NE2   ASP 89.A O     no hydrogen  2.877  N/A
GLN 92.A NE2   GLN 114.A OE1  no hydrogen  2.776  N/A
ILE 94.A N     ILE 53.A O     no hydrogen  2.810  N/A
ILE 95.A N     LEU 111.A O    no hydrogen  2.849  N/A
LEU 96.A N     ASP 51.A O     no hydrogen  3.223  N/A
ALA 97.A N     VAL 109.A O    no hydrogen  2.921  N/A
LYS 98.A N     LYS 40.A O     no hydrogen  2.870  N/A
ARG 101.A NH1  GLN 102.A O    no hydrogen  2.997  N/A
GLN 102.A NE2  HIS 103.A O    no hydrogen  3.628  N/A
GLY 106.A N    HIS 103.A O    no hydrogen  3.125  N/A
VAL 109.A N    ALA 97.A O     no hydrogen  2.846  N/A
LEU 111.A N    ILE 95.A O     no hydrogen  2.893  N/A
GLN 114.A N    GLN 92.A OE1   no hydrogen  2.946  N/A
GLN 114.A NE2  PHE 85.A O     no hydrogen  2.904  N/A
GLN 114.A NE2  PRO 87.A O     no hydrogen  2.969  N/A
PHE 115.A N    LEU 112.A O    no hydrogen  2.832  N/A
VAL 117.A N    ARG 29.A O     no hydrogen  3.086  N/A
VAL 119.A N    LEU 27.A O     no hydrogen  2.672  N/A
ASN 121.A N    THR 25.A O     no hydrogen  2.796  N/A