Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLN 3.A OE1    no hydrogen  3.249  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.120  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.136  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.142  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.411  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.167  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.482  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.779  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.002  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  2.661  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.065  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.751  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.029  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.549  N/A
GLN 17.A N     ARG 14.A O     no hydrogen  2.819  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  2.678  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.325  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.247  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.747  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.356  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.739  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.433  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.385  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.268  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.327  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.244  N/A
ASN 37.A N     ALA 34.A O     no hydrogen  3.130  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.297  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.875  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.952  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.266  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.252  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.066  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.093  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.020  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.621  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.574  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.851  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.462  N/A
THR 61.A OG1   GLU 46.A O     no hydrogen  2.669  N/A
THR 61.A OG1   THR 61.A O     no hydrogen  2.562  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.324  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.923  N/A
GLN 66.A N     LYS 68.A O     no hydrogen  3.199  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.574  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.251  N/A
SER 73.A OG    GLN 75.A OE1   no hydrogen  3.269  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.691  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.872  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.262  N/A
SER 78.A OG    ILE 84.A O     no hydrogen  3.440  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  3.111  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.890  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  2.769  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.571  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.037  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.194  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.627  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.230  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.668  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.072  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.674  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.328  N/A
LYS 107.A NZ   SER 106.A O    no hydrogen  2.809  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.250  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.256  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.143  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  2.735  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.248  N/A
ARG 116.A NH1  LEU 91.A O     no hydrogen  3.473  N/A
ARG 116.A NH1  ASP 112.A O    no hydrogen  3.338  N/A
ARG 116.A NH2  ASP 89.A O     no hydrogen  3.128  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.507  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.410  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.161  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.973  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.616  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.335  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.716  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.386  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.628  N/A