Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     ILE 18.A O     no hydrogen  3.044  N/A
TYR 4.A OH    THR 6.A OG1    no hydrogen  2.664  N/A
GLY 5.A N     VAL 16.A O     no hydrogen  3.316  N/A
THR 6.A OG1   TYR 4.A OH     no hydrogen  2.664  N/A
SER 11.A OG   LYS 10.A O     no hydrogen  2.547  N/A
SER 12.A OG   ARG 9.A O      no hydrogen  3.231  N/A
SER 12.A OG   LYS 10.A O     no hydrogen  3.366  N/A
SER 12.A OG   GLY 66.A O     no hydrogen  3.282  N/A
ALA 14.A N    GLY 7.A O      no hydrogen  3.194  N/A
ARG 15.A N    THR 63.A O     no hydrogen  2.602  N/A
VAL 16.A N    GLY 5.A O      no hydrogen  2.920  N/A
ILE 18.A N    TYR 3.A O      no hydrogen  3.052  N/A
LYS 19.A N    ASP 59.A O     no hydrogen  3.306  N/A
GLY 21.A N    LYS 19.A O     no hydrogen  2.698  N/A
VAL 26.A N    LEU 60.A O     no hydrogen  2.824  N/A
ILE 27.A N    ARG 30.A O     no hydrogen  2.792  N/A
ASN 28.A N    ILE 62.A O     no hydrogen  2.761  N/A
ARG 30.A N    ILE 27.A O     no hydrogen  2.645  N/A
GLN 34.A N    SER 31.A OG    no hydrogen  3.189  N/A
TYR 35.A N    SER 31.A O     no hydrogen  3.263  N/A
TYR 35.A OH   GLN 72.A OE1   no hydrogen  2.550  N/A
PHE 36.A N    LEU 32.A O     no hydrogen  3.396  N/A
GLY 37.A N    GLU 33.A O     no hydrogen  3.274  N/A
ARG 38.A N    GLU 39.A OE2   no hydrogen  3.297  N/A
ARG 38.A NE   ARG 38.A O     no hydrogen  2.846  N/A
ARG 42.A NH2  ARG 38.A O     no hydrogen  2.620  N/A
ARG 46.A N    MET 43.A O     no hydrogen  3.071  N/A
ARG 46.A NH2  ARG 42.A O     no hydrogen  2.785  N/A
GLU 50.A N    GLN 47.A O     no hydrogen  3.003  N/A
LEU 51.A N    PRO 48.A O     no hydrogen  3.319  N/A
VAL 52.A N    LEU 49.A O     no hydrogen  3.403  N/A
LYS 57.A NZ   ASP 53.A OD1   no hydrogen  3.022  N/A
ASP 59.A N    LYS 19.A O     no hydrogen  2.864  N/A
LEU 60.A N    LYS 24.A O     no hydrogen  3.176  N/A
TYR 61.A N    PHE 17.A O     no hydrogen  3.223  N/A
ILE 62.A N    VAL 26.A O     no hydrogen  2.935  N/A
THR 63.A N    ARG 15.A O     no hydrogen  2.870  N/A
THR 63.A OG1  ARG 15.A O     no hydrogen  3.333  N/A
LYS 65.A N    ALA 13.A O     no hydrogen  3.026  N/A
GLN 72.A N    GLY 68.A O     no hydrogen  2.683  N/A
GLN 72.A NE2  GLY 66.A O     no hydrogen  3.467  N/A
ALA 73.A N    ILE 69.A O     no hydrogen  3.042  N/A
GLY 74.A N    SER 70.A O     no hydrogen  2.809  N/A
ALA 75.A N    GLY 71.A O     no hydrogen  2.960  N/A
ILE 76.A N    ALA 73.A O     no hydrogen  3.305  N/A
ARG 77.A N    GLY 74.A O     no hydrogen  3.127  N/A
HIS 78.A NE2  VAL 101.A O    no hydrogen  2.774  N/A
GLY 79.A N    ALA 75.A O     no hydrogen  2.963  N/A
ILE 80.A N    ILE 76.A O     no hydrogen  2.724  N/A
THR 81.A OG1  HIS 78.A O     no hydrogen  2.811  N/A
THR 81.A OG1  PHE 100.A O    no hydrogen  2.662  N/A
ARG 82.A N    HIS 78.A O     no hydrogen  2.894  N/A
ALA 83.A N    ILE 80.A O     no hydrogen  3.089  N/A
LEU 84.A N    ILE 80.A O     no hydrogen  3.077  N/A
GLU 86.A N    GLU 86.A OE1   no hydrogen  2.602  N/A
SER 90.A OG   ASP 88.A O     no hydrogen  3.430  N/A
SER 90.A OG   ASP 88.A OD1   no hydrogen  3.286  N/A
LEU 91.A N    ASP 88.A O     no hydrogen  2.812  N/A
SER 93.A N    GLU 89.A O     no hydrogen  2.943  N/A
SER 93.A OG   GLU 89.A O     no hydrogen  3.481  N/A
ARG 96.A N    ARG 92.A O     no hydrogen  3.245  N/A
LYS 97.A NZ   SER 93.A O     no hydrogen  2.994  N/A
ALA 98.A N    LEU 95.A O     no hydrogen  2.814  N/A
GLY 99.A N    ARG 96.A O     no hydrogen  3.276  N/A
ARG 106.A N   ASP 104.A O    no hydrogen  2.900  N/A
LYS 111.A NZ  LEU 115.A O    no hydrogen  3.372  N/A
LEU 115.A N   LYS 112.A O    no hydrogen  3.268  N/A
ARG 116.A N   ARG 120.A O    no hydrogen  2.559  N/A
GLN 123.A N   ARG 121.A O    no hydrogen  2.721  N/A
SER 125.A OG  ARG 127.A OXT  no hydrogen  2.499  N/A