Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2s_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N     ILE 19.A O     no hydrogen  2.960  N/A
VAL 14.A N     THR 17.A O     no hydrogen  3.317  N/A
THR 17.A N     VAL 14.A O     no hydrogen  2.894  N/A
THR 17.A OG1   VAL 14.A O     no hydrogen  2.749  N/A
THR 17.A OG1   LEU 15.A O     no hydrogen  3.450  N/A
GLY 21.A N     HIS 10.A O     no hydrogen  2.842  N/A
ARG 22.A N     ASP 20.A OD1   no hydrogen  3.339  N/A
ARG 22.A NE    ASP 20.A OD1   no hydrogen  3.223  N/A
ARG 22.A NE    ASP 20.A OD2   no hydrogen  3.255  N/A
ARG 22.A NH2   ASP 20.A OD2   no hydrogen  2.843  N/A
PHE 27.A N     LYS 24.A O     no hydrogen  2.977  N/A
ALA 28.A N     ILE 25.A O     no hydrogen  3.089  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.936  N/A
THR 30.A OG1   ALA 26.A O     no hydrogen  2.391  N/A
ALA 31.A N     ALA 28.A O     no hydrogen  3.432  N/A
VAL 35.A N     ILE 32.A O     no hydrogen  3.250  N/A
ALA 40.A N     GLY 36.A O     no hydrogen  3.049  N/A
HIS 41.A N     ARG 37.A O     no hydrogen  3.039  N/A
HIS 41.A ND1   ARG 37.A O     no hydrogen  2.723  N/A
VAL 42.A N     ARG 38.A O     no hydrogen  3.043  N/A
VAL 43.A N     TYR 39.A O     no hydrogen  3.311  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  3.213  N/A
ARG 45.A N     HIS 41.A O     no hydrogen  3.063  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.953  N/A
LYS 46.A NZ    TYR 76.A O     no hydrogen  2.709  N/A
LYS 46.A NZ    LYS 77.A O     no hydrogen  3.474  N/A
ALA 47.A N     VAL 43.A O     no hydrogen  2.993  N/A
ILE 49.A N     ALA 47.A O     no hydrogen  2.622  N/A
LYS 53.A NZ    GLU 57.A O     no hydrogen  3.125  N/A
ALA 55.A N     ARG 23.A O     no hydrogen  2.940  N/A
GLU 57.A N     ARG 54.A O     no hydrogen  3.447  N/A
GLU 62.A N     THR 59.A O     no hydrogen  2.843  N/A
VAL 63.A N     THR 59.A O     no hydrogen  3.101  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.012  N/A
ARG 65.A N     ASP 61.A O     no hydrogen  3.263  N/A
VAL 66.A N     GLU 62.A O     no hydrogen  3.355  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  2.988  N/A
THR 68.A N     GLU 64.A O     no hydrogen  2.807  N/A
THR 68.A OG1   GLU 64.A O     no hydrogen  3.004  N/A
THR 68.A OG1   ARG 65.A O     no hydrogen  2.832  N/A
ILE 69.A N     ARG 65.A O     no hydrogen  3.376  N/A
MET 70.A N     VAL 66.A O     no hydrogen  3.258  N/A
GLN 71.A N     ILE 67.A O     no hydrogen  3.138  N/A
LYS 77.A N     ARG 74.A O     no hydrogen  3.128  N/A
ILE 78.A N     PRO 73.A O     no hydrogen  3.350  N/A
ASN 84.A N     GLN 96.A OE1   no hydrogen  3.052  N/A
ASN 84.A ND2   VAL 97.A O     no hydrogen  3.330  N/A
GLN 86.A NE2   TRP 81.A O     no hydrogen  2.759  N/A
GLN 86.A NE2   LEU 83.A O     no hydrogen  2.771  N/A
VAL 89.A N     ASP 88.A OD1   no hydrogen  2.972  N/A
GLY 92.A N     ASP 88.A O     no hydrogen  2.756  N/A
SER 95.A N     ARG 85.A O     no hydrogen  3.151  N/A
SER 95.A OG    TYR 94.A O     no hydrogen  2.965  N/A
GLN 96.A NE2   GLY 34.A O     no hydrogen  2.834  N/A
VAL 97.A N     ASN 84.A OD1   no hydrogen  2.832  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.739  N/A
ASP 103.A N    ALA 99.A O     no hydrogen  3.059  N/A
ASN 104.A N    ASN 100.A O    no hydrogen  3.206  N/A
LYS 105.A N    GLY 101.A O    no hydrogen  2.967  N/A
LYS 105.A NZ   ASP 88.A OD2   no hydrogen  3.264  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.821  N/A
ARG 107.A N    ASP 103.A O    no hydrogen  3.254  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  2.953  N/A
ASP 109.A N    LYS 105.A O    no hydrogen  2.899  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.974  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  3.097  N/A
ARG 112.A N    GLU 108.A O    no hydrogen  2.721  N/A
LEU 113.A N    ASP 109.A O    no hydrogen  2.977  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  3.101  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  3.067  N/A
LYS 115.A N    ARG 112.A O    no hydrogen  3.173  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.943  N/A
ALA 118.A N    LEU 113.A O    no hydrogen  2.959  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  3.210  N/A
ARG 123.A N    HIS 119.A O    no hydrogen  2.640  N/A
ARG 123.A NE   HIS 119.A NE2  no hydrogen  2.999  N/A
ARG 123.A NH1  ARG 129.A O    no hydrogen  2.140  N/A
HIS 124.A N    ARG 120.A O    no hydrogen  2.962  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.969  N/A
TRP 126.A N    LEU 122.A O    no hydrogen  3.128  N/A
GLY 127.A N    ARG 123.A O    no hydrogen  3.141  N/A
LEU 128.A N    ARG 123.A O    no hydrogen  3.092  N/A
THR 137.A OG1  THR 137.A O    no hydrogen  2.597  N/A
THR 138.A OG1  HIS 134.A O    no hydrogen  2.513  N/A
ARG 140.A NH2  LYS 136.A O    no hydrogen  3.319  N/A
ARG 143.A NE   GLY 127.A O    no hydrogen  3.173  N/A
ARG 143.A NH1  GLY 142.A O    no hydrogen  3.535  N/A