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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      LEU 3.A O     no hydrogen  3.178  N/A
ASP 7.A N      LEU 3.A O     no hydrogen  2.958  N/A
LYS 8.A N      ASN 4.A O     no hydrogen  2.942  N/A
GLN 9.A NE2    GLN 6.A O     no hydrogen  3.227  N/A
ALA 10.A N     GLN 6.A O     no hydrogen  3.108  N/A
ILE 11.A N     ASP 7.A O     no hydrogen  3.201  N/A
ILE 11.A N     LYS 8.A O     no hydrogen  3.160  N/A
VAL 12.A N     LYS 8.A O     no hydrogen  3.304  N/A
ALA 13.A N     GLN 9.A O     no hydrogen  3.087  N/A
GLU 14.A N     ALA 10.A O    no hydrogen  3.218  N/A
VAL 15.A N     ILE 11.A O    no hydrogen  2.727  N/A
SER 16.A N     VAL 12.A O    no hydrogen  3.261  N/A
SER 16.A OG    TYR 51.A OH   no hydrogen  3.264  N/A
VAL 18.A N     GLU 14.A O    no hydrogen  3.194  N/A
ALA 19.A N     VAL 15.A O    no hydrogen  2.934  N/A
GLY 21.A N     VAL 18.A O    no hydrogen  3.328  N/A
VAL 27.A N     ALA 83.A O    no hydrogen  3.117  N/A
ARG 31.A NH1   PHE 106.A O   no hydrogen  3.203  N/A
ARG 31.A NH2   PHE 106.A O   no hydrogen  3.267  N/A
ASP 36.A N     VAL 33.A O    no hydrogen  3.031  N/A
LYS 37.A N     VAL 33.A O    no hydrogen  3.424  N/A
MET 38.A N     THR 34.A O    no hydrogen  3.166  N/A
THR 39.A N     ASP 36.A O    no hydrogen  3.188  N/A
THR 39.A OG1   ASP 36.A O    no hydrogen  2.992  N/A
GLU 40.A N     ASP 36.A O    no hydrogen  2.996  N/A
LEU 41.A N     LYS 37.A O    no hydrogen  3.380  N/A
ARG 42.A N     THR 39.A O    no hydrogen  3.097  N/A
LYS 43.A N     THR 39.A O    no hydrogen  3.143  N/A
LYS 43.A NZ    GLU 98.A O    no hydrogen  3.337  N/A
ARG 46.A N     ARG 42.A O    no hydrogen  2.950  N/A
ARG 46.A N     LYS 43.A O    no hydrogen  3.249  N/A
ALA 48.A N     ALA 44.A O    no hydrogen  2.900  N/A
TYR 51.A OH    SER 16.A OG   no hydrogen  3.264  N/A
ARG 53.A N     GLU 17.A OE2  no hydrogen  2.789  N/A
ARG 53.A NH1   TYR 51.A O    no hydrogen  3.391  N/A
ARG 56.A NE    VAL 54.A O    no hydrogen  3.178  N/A
ARG 62.A N     LEU 59.A O    no hydrogen  2.961  N/A
ARG 62.A NH1   ASN 57.A OD1  no hydrogen  2.739  N/A
ALA 63.A N     LEU 59.A O    no hydrogen  3.410  N/A
GLY 66.A N     ALA 63.A O    no hydrogen  3.329  N/A
VAL 77.A N     ASP 74.A O    no hydrogen  3.378  N/A
GLY 78.A N     ALA 75.A O    no hydrogen  3.441  N/A
ILE 82.A N     THR 58.A OG1  no hydrogen  3.364  N/A
SER 85.A N     SER 24.A OG   no hydrogen  2.561  N/A
GLY 90.A N     HIS 88.A O    no hydrogen  2.654  N/A
LYS 97.A NZ    ALA 127.A O   no hydrogen  3.238  N/A
GLU 98.A N     ARG 94.A O    no hydrogen  3.243  N/A
ALA 100.A N    LYS 97.A O    no hydrogen  3.306  N/A
ASN 103.A ND2  VAL 26.A O    no hydrogen  3.646  N/A
ALA 104.A N    LYS 101.A O   no hydrogen  3.053  N/A
LYS 105.A N    ALA 102.A O   no hydrogen  3.199  N/A
ALA 110.A N    GLU 107.A O   no hydrogen  3.141  N/A
PHE 113.A N    ALA 110.A O   no hydrogen  3.185  N/A
GLN 122.A NE2  GLY 115.A O   no hydrogen  2.629  N/A