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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 45.A OG1   ARG 42.A O     no hydrogen  2.940  N/A
ARG 49.A N     THR 45.A O     no hydrogen  3.371  N/A
GLU 50.A N     VAL 46.A O     no hydrogen  2.838  N/A
ILE 51.A N     ALA 47.A O     no hydrogen  2.865  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  3.394  N/A
ARG 53.A N     GLU 50.A O     no hydrogen  3.291  N/A
ARG 53.A NH2   TYR 54.A OH    no hydrogen  3.377  N/A
TYR 54.A N     GLU 50.A O     no hydrogen  3.227  N/A
GLN 55.A N     ILE 51.A O     no hydrogen  3.142  N/A
LYS 56.A N     ARG 53.A O     no hydrogen  3.137  N/A
SER 57.A N     ARG 53.A O     no hydrogen  3.055  N/A
THR 58.A OG1   THR 58.A O     no hydrogen  2.425  N/A
GLU 59.A N     SER 57.A OG    no hydrogen  3.264  N/A
GLN 68.A N     LYS 64.A O     no hydrogen  3.243  N/A
GLN 68.A N     LEU 65.A O     no hydrogen  3.243  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.312  N/A
LEU 70.A N     PRO 66.A O     no hydrogen  3.242  N/A
VAL 71.A N     PHE 67.A O     no hydrogen  3.405  N/A
GLU 73.A N     LEU 70.A O     no hydrogen  3.327  N/A
ALA 75.A N     VAL 71.A O     no hydrogen  3.473  N/A
PHE 78.A N     ALA 75.A O     no hydrogen  3.072  N/A
LYS 79.A N     ALA 75.A O     no hydrogen  2.792  N/A
MET 90.A N     SER 86.A O     no hydrogen  3.367  N/A
ALA 91.A N     SER 87.A O     no hydrogen  2.455  N/A
GLN 93.A N     MET 90.A O     no hydrogen  2.948  N/A
GLN 93.A NE2   GLU 97.A OE2   no hydrogen  3.325  N/A
GLU 94.A N     MET 90.A O     no hydrogen  3.200  N/A
SER 96.A N     GLN 93.A O     no hydrogen  3.125  N/A
GLU 97.A N     GLN 93.A O     no hydrogen  2.870  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.250  N/A
TYR 99.A OH    GLU 133.A OE1  no hydrogen  3.351  N/A
VAL 101.A N    GLU 97.A O     no hydrogen  2.835  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.223  N/A
LEU 103.A N    TYR 99.A O     no hydrogen  3.160  N/A
PHE 104.A N    LEU 100.A O    no hydrogen  2.650  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  2.661  N/A
ASP 106.A N    LEU 103.A O    no hydrogen  3.031  N/A
THR 107.A N    LEU 103.A O    no hydrogen  2.765  N/A
CYS 110.A SG   ASP 106.A O    no hydrogen  3.255  N/A
ILE 112.A N    ASN 108.A O    no hydrogen  3.062  N/A
HIS 113.A N    LEU 109.A O    no hydrogen  2.961  N/A
ALA 114.A N    CYS 110.A O    no hydrogen  3.217  N/A
LYS 115.A N    ILE 112.A O    no hydrogen  3.157  N/A
ARG 116.A N    ALA 111.A O    no hydrogen  2.866  N/A
ARG 116.A NH2  ASP 123.A OD2  no hydrogen  3.018  N/A
MET 120.A N    THR 118.A O    no hydrogen  3.021  N/A
ASP 123.A N    MET 120.A O    no hydrogen  2.840  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  3.242  N/A
ALA 127.A N    ASP 123.A O    no hydrogen  2.757  N/A
ARG 128.A N    ILE 124.A O    no hydrogen  2.835  N/A
ARG 129.A N    LEU 126.A O    no hydrogen  2.995  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  3.198  N/A
ARG 131.A NH2  GLU 133.A OE2  no hydrogen  3.020  N/A
GLY 132.A N    ARG 129.A O    no hydrogen  3.211  N/A
ARG 134.A NE   GLU 133.A O    no hydrogen  2.834  N/A