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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  2.598  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.814  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.731  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.802  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.158  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.857  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.786  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.665  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.206  N/A
ARG 12.A N     MET 9.A O      no hydrogen  3.248  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  3.185  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  2.968  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.852  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.185  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.201  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.850  N/A
GLN 17.A N     ARG 14.A O     no hydrogen  3.189  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  3.384  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.436  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.730  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.226  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.530  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.636  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.056  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.365  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.166  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.722  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.321  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.721  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.744  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.461  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.246  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.762  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.834  N/A
LYS 49.A NZ    ASP 47.A O     no hydrogen  2.966  N/A
ASP 53.A N     ASP 53.A OD1   no hydrogen  2.559  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.558  N/A
LEU 58.A N     MET 26.A O     no hydrogen  3.497  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.039  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.301  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.552  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.453  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.412  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.394  N/A
SER 78.A OG    LEU 82.A O     no hydrogen  3.450  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.868  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.172  N/A
LYS 86.A NZ    GLU 90.A O     no hydrogen  3.316  N/A
ARG 87.A N     GLU 90.A OE1   no hydrogen  3.193  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.188  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.185  N/A
GLY 99.A N     GLY 97.A O     no hydrogen  2.693  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  3.459  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.277  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.840  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.338  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.294  N/A
ALA 114.A N    THR 111.A O    no hydrogen  2.877  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  2.599  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.723  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.835  N/A
ARG 116.A NH1  LEU 91.A O     no hydrogen  3.031  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.640  N/A
GLN 117.A NE2  ALA 114.A O    no hydrogen  3.338  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.685  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.030  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.281  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.797  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.461  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.180  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.137  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.266  N/A