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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 47.A OE2   no hydrogen  2.578  N/A
THR 7.A OG1   PHE 9.A O      no hydrogen  2.814  N/A
LYS 11.A NZ   GLY 87.A O     no hydrogen  2.612  N/A
ASN 17.A ND2  ILE 96.A O     no hydrogen  3.112  N/A
ALA 21.A N    PRO 98.A O     no hydrogen  3.042  N/A
THR 24.A N    GLN 22.A O     no hydrogen  2.734  N/A
THR 24.A OG1  GLN 22.A O     no hydrogen  3.506  N/A
PHE 28.A N    GLU 104.A OE1  no hydrogen  2.915  N/A
GLY 29.A N    GLU 104.A OE2  no hydrogen  2.561  N/A
SER 30.A N    MET 105.A O    no hydrogen  3.201  N/A
SER 30.A OG   MET 105.A O    no hydrogen  2.850  N/A
SER 30.A OG   ASP 106.A OD1  no hydrogen  3.420  N/A
PHE 31.A N    MET 105.A O    no hydrogen  3.402  N/A
GLY 32.A N    VAL 131.A O    no hydrogen  2.740  N/A
LEU 33.A N    TYR 103.A O    no hydrogen  3.135  N/A
ALA 35.A N    LYS 100.A O    no hydrogen  2.721  N/A
VAL 36.A N    LYS 127.A O    no hydrogen  3.202  N/A
ARG 38.A NH1  ASN 17.A O     no hydrogen  2.970  N/A
THR 42.A N    GLN 45.A OE1   no hydrogen  3.050  N/A
THR 42.A OG1  TRP 92.A O     no hydrogen  2.682  N/A
ALA 43.A N    TRP 92.A O     no hydrogen  3.166  N/A
GLN 45.A N    THR 42.A O     no hydrogen  3.013  N/A
ILE 46.A N    THR 42.A O     no hydrogen  2.928  N/A
GLU 47.A N    ALA 43.A O     no hydrogen  2.862  N/A
ARG 50.A N    ILE 46.A O     no hydrogen  3.314  N/A
ARG 51.A N    GLU 47.A O     no hydrogen  3.249  N/A
ALA 52.A N    ALA 48.A O     no hydrogen  2.932  N/A
MET 53.A N    ARG 50.A O     no hydrogen  3.053  N/A
THR 54.A N    ARG 50.A O     no hydrogen  2.571  N/A
THR 54.A OG1  ARG 50.A O     no hydrogen  2.931  N/A
ARG 55.A N    ARG 51.A O     no hydrogen  3.356  N/A
ALA 56.A N    MET 53.A O     no hydrogen  2.831  N/A
VAL 57.A N    MET 53.A O     no hydrogen  2.602  N/A
LYS 58.A NZ   ARG 55.A O     no hydrogen  2.443  N/A
LYS 62.A N    ASP 106.A O    no hydrogen  2.912  N/A
TRP 64.A N    GLU 104.A O    no hydrogen  2.515  N/A
ARG 66.A N    LEU 102.A O    no hydrogen  2.779  N/A
ARG 66.A NH1  GLY 23.A O     no hydrogen  3.234  N/A
ARG 66.A NH2  GLY 23.A O     no hydrogen  3.558  N/A
ILE 73.A N    TYR 91.A O     no hydrogen  3.292  N/A
GLU 75.A N    ASN 88.A O     no hydrogen  2.973  N/A
LYS 76.A NZ   GLY 85.A O     no hydrogen  2.920  N/A
VAL 80.A N    PRO 77.A O     no hydrogen  3.336  N/A
TYR 91.A OH   GLU 75.A OE1   no hydrogen  2.837  N/A
VAL 93.A N    LYS 71.A O     no hydrogen  2.809  N/A
ALA 94.A N    LEU 41.A O     no hydrogen  2.849  N/A
ILE 96.A N    GLY 39.A O     no hydrogen  3.040  N/A
GLN 97.A NE2  ARG 18.A O     no hydrogen  2.704  N/A
GLN 97.A NE2  LEU 20.A O     no hydrogen  3.655  N/A
GLY 99.A N    ALA 35.A O     no hydrogen  3.053  N/A
VAL 101.A N   GLY 23.A O     no hydrogen  3.443  N/A
LEU 102.A N   LEU 33.A O     no hydrogen  3.123  N/A
MET 105.A N   PHE 31.A O     no hydrogen  3.355  N/A
ASP 106.A N   LYS 62.A O     no hydrogen  2.926  N/A
ALA 113.A N   PRO 109.A O    no hydrogen  3.408  N/A
ARG 114.A N   GLU 110.A O    no hydrogen  3.459  N/A
GLU 115.A N   GLU 115.A OE1  no hydrogen  2.554  N/A
PHE 117.A N   ALA 113.A O    no hydrogen  2.739  N/A
PHE 117.A N   ARG 114.A O    no hydrogen  3.171  N/A
LYS 118.A N   ARG 114.A O    no hydrogen  3.155  N/A
LEU 119.A N   GLU 115.A O    no hydrogen  2.844  N/A
ALA 120.A N   ALA 116.A O    no hydrogen  2.910  N/A
ALA 121.A N   PHE 117.A O    no hydrogen  2.754  N/A
ALA 122.A N   LYS 118.A O    no hydrogen  2.831  N/A
ALA 122.A N   LEU 119.A O    no hydrogen  3.107  N/A
THR 129.A N   LYS 34.A O     no hydrogen  3.306  N/A
VAL 131.A N   GLY 32.A O     no hydrogen  2.736  N/A
LYS 133.A N   SER 30.A O     no hydrogen  3.078  N/A
MET 136.A N   THR 134.A O    no hydrogen  3.188  N/A