Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nm7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ALA 1.A O      no hydrogen  2.786  N/A
VAL 4.A N      ASP 105.A OD2  no hydrogen  2.859  N/A
THR 5.A N      LYS 24.A O     no hydrogen  2.852  N/A
TYR 11.A N     THR 110.A O    no hydrogen  2.848  N/A
VAL 13.A N     LYS 112.A O    no hydrogen  2.916  N/A
TYR 15.A N     ASN 114.A O    no hydrogen  2.801  N/A
GLY 16.A N     VAL 87.A O     no hydrogen  2.705  N/A
SER 17.A N     GLU 14.A O     no hydrogen  3.013  N/A
SER 17.A OG    GLU 14.A O     no hydrogen  2.540  N/A
MET 19.A N     ILE 84.A O     no hydrogen  3.005  N/A
ILE 21.A N     LEU 82.A O     no hydrogen  2.631  N/A
GLU 22.A N     TYR 11.A OH    no hydrogen  3.201  N/A
CYS 23.A N     ASN 79.A OD1   no hydrogen  3.243  N/A
LYS 24.A N     THR 5.A O      no hydrogen  2.823  N/A
PHE 25.A N     GLY 78.A O     no hydrogen  2.964  N/A
ASP 32.A N     TYR 101.A OH   no hydrogen  2.963  N/A
ALA 35.A N     ASP 32.A O     no hydrogen  2.832  N/A
LEU 36.A N     LEU 33.A O     no hydrogen  3.061  N/A
ILE 37.A N     SER 100.A O    no hydrogen  2.849  N/A
VAL 38.A N     PHE 50.A O     no hydrogen  2.733  N/A
TYR 39.A N     MET 98.A O     no hydrogen  2.771  N/A
TRP 40.A N     ILE 48.A O     no hydrogen  2.944  N/A
TRP 40.A NE1   ALA 80.A O     no hydrogen  3.130  N/A
GLU 41.A N     ARG 96.A O     no hydrogen  2.806  N/A
MET 42.A N     LYS 45.A O     no hydrogen  3.049  N/A
GLU 43.A N     VAL 94.A O     no hydrogen  2.986  N/A
LYS 45.A N     MET 42.A O     no hydrogen  2.896  N/A
ASN 46.A ND2   TRP 40.A O     no hydrogen  3.629  N/A
ILE 47.A N     TRP 40.A O     no hydrogen  3.009  N/A
ILE 48.A N     TRP 40.A O     no hydrogen  3.312  N/A
PHE 50.A N     VAL 38.A O     no hydrogen  2.751  N/A
VAL 51.A N     GLU 54.A O     no hydrogen  3.124  N/A
HIS 52.A N     LEU 36.A O     no hydrogen  2.716  N/A
GLU 54.A N     VAL 51.A O     no hydrogen  3.320  N/A
ASP 56.A N     GLN 49.A O     no hydrogen  2.844  N/A
LYS 58.A N     ASP 56.A OD1   no hydrogen  2.949  N/A
THR 59.A OG1   ASP 56.A OD2   no hydrogen  2.662  N/A
GLN 60.A NE2   ILE 47.A O     no hydrogen  2.768  N/A
HIS 61.A N     ASN 46.A O     no hydrogen  2.915  N/A
SER 63.A N     HIS 61.A ND1   no hydrogen  3.135  N/A
TYR 64.A N     HIS 61.A O     no hydrogen  2.973  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  3.333  N/A
ARG 67.A N     TYR 64.A O     no hydrogen  3.143  N/A
ARG 67.A NE    SER 63.A O     no hydrogen  3.048  N/A
ARG 67.A NH1   SER 63.A O     no hydrogen  3.521  N/A
ARG 67.A NH1   ASP 91.A OD1   no hydrogen  2.729  N/A
ARG 67.A NH1   ASP 91.A OD2   no hydrogen  3.364  N/A
ARG 67.A NH2   THR 85.A O     no hydrogen  3.440  N/A
ARG 67.A NH2   ASP 86.A O     no hydrogen  2.786  N/A
ARG 67.A NH2   ASP 91.A OD2   no hydrogen  2.860  N/A
ALA 68.A N     TYR 64.A O     no hydrogen  2.873  N/A
ARG 69.A N     GLN 83.A O     no hydrogen  2.819  N/A
LEU 71.A N     ALA 81.A O     no hydrogen  2.991  N/A
GLN 74.A N     LEU 71.A O     no hydrogen  2.974  N/A
GLN 74.A NE2   ASP 73.A OD2   no hydrogen  3.018  N/A
LEU 75.A N     LYS 72.A O     no hydrogen  3.281  N/A
SER 76.A N     ASP 73.A O     no hydrogen  3.409  N/A
SER 76.A OG    ASP 73.A O     no hydrogen  3.074  N/A
GLY 78.A N     LEU 75.A O     no hydrogen  2.960  N/A
ASN 79.A N     GLN 74.A O     no hydrogen  2.781  N/A
ASN 79.A ND2   GLU 22.A OE2   no hydrogen  2.577  N/A
ASN 79.A ND2   GLN 74.A OE1   no hydrogen  3.357  N/A
ALA 80.A N     CYS 23.A O     no hydrogen  2.668  N/A
ALA 81.A N     ASN 79.A O     no hydrogen  2.984  N/A
LEU 82.A N     ILE 21.A O     no hydrogen  2.828  N/A
GLN 83.A N     ARG 69.A O     no hydrogen  2.839  N/A
ILE 84.A N     MET 19.A O     no hydrogen  2.900  N/A
THR 85.A N     ARG 67.A O     no hydrogen  2.857  N/A
ASP 86.A N     ASN 18.A OD1   no hydrogen  3.166  N/A
VAL 87.A N     SER 17.A O     no hydrogen  2.832  N/A
LYS 88.A N     ASP 91.A OD2   no hydrogen  2.813  N/A
ASP 91.A N     LYS 88.A O     no hydrogen  2.839  N/A
ALA 92.A N     LEU 89.A O     no hydrogen  2.970  N/A
GLY 93.A N     VAL 111.A O    no hydrogen  2.981  N/A
VAL 94.A N     GLU 43.A OE1   no hydrogen  2.806  N/A
TYR 95.A N     ILE 109.A O    no hydrogen  2.556  N/A
TYR 95.A OH    ASP 91.A O     no hydrogen  2.800  N/A
ARG 96.A N     GLU 41.A O     no hydrogen  2.694  N/A
ARG 96.A NH1   GLU 41.A OE2   no hydrogen  2.526  N/A
CYS 97.A N     LYS 107.A O    no hydrogen  2.994  N/A
MET 98.A N     TYR 39.A O     no hydrogen  2.812  N/A
ILE 99.A N     ASP 105.A O    no hydrogen  3.061  N/A
SER 100.A N    ILE 37.A O     no hydrogen  2.935  N/A
TYR 101.A N    GLY 103.A O    no hydrogen  2.842  N/A
ASP 105.A N    ILE 99.A O     no hydrogen  3.206  N/A
LYS 107.A N    CYS 97.A O     no hydrogen  2.950  N/A
LYS 107.A NZ   ASP 105.A OD2  no hydrogen  2.980  N/A
LYS 107.A NZ   TYR 106.A O    no hydrogen  2.821  N/A
ILE 109.A N    TYR 95.A O     no hydrogen  2.700  N/A
THR 110.A N    ASP 9.A O      no hydrogen  3.009  N/A
VAL 111.A N    GLY 93.A O     no hydrogen  2.929  N/A
LYS 112.A N    TYR 11.A O     no hydrogen  2.870  N/A
ASN 114.A N    VAL 13.A O     no hydrogen  2.852  N/A
ASN 114.A ND2  GLU 14.A OE2   no hydrogen  3.306  N/A
ALA 120.A N    PRO 116.A O    no hydrogen  3.031  N/A
LEU 121.A N    TYR 117.A O    no hydrogen  2.774  N/A
GLU 122.A N    ALA 118.A O    no hydrogen  3.166  N/A
HIS 123.A N    ALA 119.A O    no hydrogen  3.098  N/A
HIS 124.A N    ALA 120.A O    no hydrogen  2.715  N/A
HIS 125.A N    LEU 121.A O    no hydrogen  2.927  N/A
HIS 125.A N    GLU 122.A O    no hydrogen  3.109  N/A
HIS 126.A N    HIS 123.A O    no hydrogen  3.006  N/A