Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dn6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      ASP 53.A OD2   no hydrogen  2.828  N/A
ILE 7.A N      ARG 31.A O     no hydrogen  2.823  N/A
LEU 8.A N      ILE 54.A O     no hydrogen  2.986  N/A
VAL 9.A N      THR 33.A O     no hydrogen  2.760  N/A
SER 11.A N     THR 35.A O     no hydrogen  3.311  N/A
SER 11.A OG    ASP 13.A O     no hydrogen  3.258  N/A
SER 11.A OG    ASP 57.A OD2   no hydrogen  2.883  N/A
ASP 13.A N     SER 11.A OG    no hydrogen  3.077  N/A
ARG 16.A N     ASP 13.A OD1   no hydrogen  3.246  N/A
ARG 16.A NE    ASP 57.A OD1   no hydrogen  3.339  N/A
ARG 16.A NE    ASP 57.A OD2   no hydrogen  3.023  N/A
ARG 16.A NH2   ASP 57.A OD1   no hydrogen  2.509  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  2.928  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.979  N/A
HIS 19.A N     SER 15.A O     no hydrogen  3.361  N/A
LEU 20.A N     ARG 16.A O     no hydrogen  2.920  N/A
ALA 21.A N     LEU 17.A O     no hydrogen  2.946  N/A
ARG 22.A N     ALA 18.A O     no hydrogen  3.065  N/A
LEU 23.A N     HIS 19.A O     no hydrogen  3.201  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  3.055  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  3.114  N/A
ASP 26.A N     ARG 22.A O     no hydrogen  3.111  N/A
GLY 28.A N     GLY 25.A O     no hydrogen  3.484  N/A
ARG 29.A N     GLN 3.A OE1    no hydrogen  3.213  N/A
ARG 31.A N     ILE 5.A O      no hydrogen  3.000  N/A
THR 33.A N     ILE 7.A O      no hydrogen  2.870  N/A
THR 35.A N     VAL 9.A O      no hydrogen  2.903  N/A
GLY 37.A N     SER 11.A O     no hydrogen  2.921  N/A
ARG 38.A N     GLN 41.A OE1   no hydrogen  2.731  N/A
ARG 38.A NE    GLU 12.A OE1   no hydrogen  3.127  N/A
ARG 38.A NH1   ASP 62.A OD2   no hydrogen  3.277  N/A
ALA 39.A N     GLU 65.A OE1   no hydrogen  3.059  N/A
ALA 40.A N     GLU 65.A OE2   no hydrogen  2.775  N/A
GLN 41.A N     ARG 38.A O     no hydrogen  2.992  N/A
ILE 42.A N     ARG 38.A O     no hydrogen  3.151  N/A
VAL 43.A N     ALA 39.A O     no hydrogen  2.915  N/A
ARG 45.A N     ILE 42.A O     no hydrogen  3.145  N/A
LEU 49.A N     THR 46.A O     no hydrogen  3.378  N/A
ALA 51.A N     GLY 48.A O     no hydrogen  3.169  N/A
PHE 52.A N     LEU 49.A O     no hydrogen  3.175  N/A
ASP 53.A N     ASN 6.A O      no hydrogen  2.943  N/A
ILE 54.A N     ASN 6.A O      no hydrogen  3.368  N/A
LEU 55.A N     THR 80.A O     no hydrogen  2.800  N/A
ASP 57.A N     ALA 10.A O     no hydrogen  3.033  N/A
GLY 58.A N     VAL 83.A O     no hydrogen  2.669  N/A
VAL 59.A N     ASP 57.A OD1   no hydrogen  3.363  N/A
LEU 61.A N     GLY 58.A O     no hydrogen  3.112  N/A
GLU 65.A N     ASP 62.A OD1   no hydrogen  3.131  N/A
LEU 66.A N     ASP 62.A O     no hydrogen  3.011  N/A
ALA 67.A N     THR 63.A O     no hydrogen  2.972  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  3.009  N/A
ILE 69.A N     GLU 65.A O     no hydrogen  2.825  N/A
GLU 70.A N     LEU 66.A O     no hydrogen  3.027  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.023  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  2.917  N/A
SER 73.A N     ILE 69.A O     no hydrogen  2.852  N/A
SER 73.A OG    ILE 69.A O     no hydrogen  3.101  N/A
SER 73.A OG    GLU 70.A O     no hydrogen  3.102  N/A
SER 73.A OG    ALA 97.A O     no hydrogen  3.029  N/A
ARG 74.A N     GLU 70.A O     no hydrogen  3.135  N/A
ARG 74.A NE    GLU 70.A OE2   no hydrogen  3.408  N/A
LEU 75.A N     LYS 71.A O     no hydrogen  3.128  N/A
HIS 76.A N     LEU 72.A O     no hydrogen  2.994  N/A
HIS 76.A ND1   LEU 72.A O     no hydrogen  3.081  N/A
LEU 79.A N     HIS 76.A O     no hydrogen  3.238  N/A
THR 80.A N     ASP 53.A O     no hydrogen  2.892  N/A
THR 80.A OG1   ASP 53.A O     no hydrogen  3.547  N/A
VAL 83.A N     ILE 56.A O     no hydrogen  2.819  N/A
SER 84.A N     LEU 103.A O    no hydrogen  2.949  N/A
ASP 86.A N     SER 84.A OG    no hydrogen  3.234  N/A
SER 88.A N     ASP 86.A OD1   no hydrogen  2.956  N/A
SER 88.A OG    ASP 86.A OD1   no hydrogen  2.751  N/A
GLN 90.A N     GLN 90.A OE1   no hydrogen  2.903  N/A
THR 91.A N     SER 88.A OG    no hydrogen  3.344  N/A
THR 91.A OG1   ASP 86.A OD1   no hydrogen  3.162  N/A
THR 91.A OG1   ASP 86.A OD2   no hydrogen  2.662  N/A
THR 91.A OG1   SER 88.A OG    no hydrogen  2.793  N/A
LEU 92.A N     SER 88.A O     no hydrogen  3.092  N/A
LEU 93.A N     SER 89.A O     no hydrogen  2.960  N/A
GLU 94.A N     GLN 90.A O     no hydrogen  2.972  N/A
ALA 95.A N     THR 91.A O     no hydrogen  2.978  N/A
ALA 97.A N     GLU 94.A O     no hydrogen  2.999  N/A
ALA 97.A N     ALA 95.A O     no hydrogen  2.996  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.885  N/A
ARG 100.A N    CYS 81.A O     no hydrogen  2.823  N/A
LEU 103.A N    LEU 82.A O     no hydrogen  2.866  N/A
TRP 105.A N    SER 84.A O     no hydrogen  2.804  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  3.013  N/A
ASP 113.A N    PRO 109.A O    no hydrogen  2.958  N/A
ASP 114.A N    ARG 110.A O    no hydrogen  3.056  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.892  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.888  N/A
LYS 117.A N    ASP 113.A O    no hydrogen  2.976  N/A
ARG 118.A N    ASP 114.A O    no hydrogen  3.040  N/A
ARG 118.A NE   ASP 101.A OD2  no hydrogen  3.159  N/A
ARG 118.A NH2  ASP 101.A OD1  no hydrogen  3.499  N/A
ARG 118.A NH2  ASP 101.A OD2  no hydrogen  2.925  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.232  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  3.059  N/A
SER 121.A N    LYS 117.A O    no hydrogen  3.275  N/A
SER 121.A OG   LYS 117.A O    no hydrogen  3.023  N/A