Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd4_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.193  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.381  N/A
GLY 7.A N      THR 6.A OG1    no hydrogen  2.404  N/A
ARG 9.A NE     ASP 104.A OD2  no hydrogen  2.686  N/A
ARG 9.A NH2    ASP 104.A OD2  no hydrogen  3.241  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.549  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  3.178  N/A
SER 12.A OG    LYS 10.A O     no hydrogen  3.247  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.968  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.541  N/A
ARG 15.A NE    THR 63.A OG1   no hydrogen  2.858  N/A
ARG 15.A NH2   THR 63.A OG1   no hydrogen  3.200  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.104  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.896  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.832  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.311  N/A
LYS 19.A NZ    PRO 20.A O     no hydrogen  3.435  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.323  N/A
GLY 23.A N     ASN 22.A OD1   no hydrogen  2.719  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.738  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.744  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.007  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.923  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.177  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.143  N/A
ARG 42.A NE    ARG 38.A O     no hydrogen  2.526  N/A
ARG 42.A NE    GLU 39.A O     no hydrogen  2.535  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.905  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.387  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.949  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  3.240  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.224  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  3.280  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.801  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.142  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.353  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.716  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.775  N/A
THR 63.A OG1   ARG 15.A O     no hydrogen  3.314  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.260  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  2.901  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.174  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  2.638  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.264  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.640  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.743  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.303  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.986  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.720  N/A
THR 81.A N     ARG 77.A O     no hydrogen  3.484  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.398  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.690  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.841  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.023  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.036  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.555  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  3.209  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.762  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  3.193  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.910  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  3.093  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  3.080  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.784  N/A
ARG 96.A N     SER 93.A O     no hydrogen  3.120  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.942  N/A
VAL 101.A N    GLY 99.A O     no hydrogen  2.740  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  2.697  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.464  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.836  N/A
GLN 123.A N    ARG 121.A O    no hydrogen  2.630  N/A