Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w2s_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 14.A N     ALA 77.A O     no hydrogen  3.094  N/A
VAL 15.A N     THR 30.A O     no hydrogen  2.812  N/A
CYS 16.A N     HIS 79.A O     no hydrogen  2.879  N/A
CYS 16.A SG    CYS 16.A O     no hydrogen  2.795  N/A
CYS 16.A SG    HIS 79.A O     no hydrogen  3.809  N/A
HIS 17.A N     HIS 28.A O     no hydrogen  2.840  N/A
PHE 19.A N     PHE 26.A O     no hydrogen  3.026  N/A
ALA 20.A N     ARG 83.A O     no hydrogen  3.292  N/A
SER 21.A OG    ASN 23.A OD1   no hydrogen  3.175  N/A
PHE 26.A N     PHE 19.A O     no hydrogen  2.906  N/A
VAL 27.A N     VAL 41.A O     no hydrogen  3.288  N/A
HIS 28.A NE2   THR 37.A OG1   no hydrogen  3.052  N/A
VAL 29.A N     CYS 39.A O     no hydrogen  2.867  N/A
THR 30.A N     VAL 15.A O     no hydrogen  2.828  N/A
THR 30.A OG1   HIS 17.A ND1   no hydrogen  3.353  N/A
ASP 31.A N     GLU 36.A O     no hydrogen  3.095  N/A
SER 33.A OG    ASP 31.A OD1   no hydrogen  3.107  N/A
SER 33.A OG    ASP 31.A OD2   no hydrogen  2.696  N/A
GLY 34.A N     ASP 31.A O     no hydrogen  2.963  N/A
LYS 35.A N     SER 33.A OG    no hydrogen  3.285  N/A
GLU 36.A N     ASP 31.A OD1   no hydrogen  2.823  N/A
THR 37.A OG1   HIS 28.A NE2   no hydrogen  3.052  N/A
ILE 38.A N     VAL 29.A O     no hydrogen  3.252  N/A
CYS 39.A N     VAL 29.A O     no hydrogen  3.386  N/A
VAL 41.A N     VAL 27.A O     no hydrogen  2.959  N/A
LYS 46.A NZ    ASP 65.A OD2   no hydrogen  2.808  N/A
ASP 52.A N     ALA 49.A O     no hydrogen  3.269  N/A
SER 54.A OG    PHE 22.A O     no hydrogen  3.163  N/A
SER 55.A OG    ASP 52.A O     no hydrogen  2.830  N/A
ALA 59.A N     SER 55.A O     no hydrogen  3.161  N/A
MET 60.A N     PRO 56.A O     no hydrogen  3.194  N/A
LEU 61.A N     TYR 57.A O     no hydrogen  2.980  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.072  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.024  N/A
GLN 64.A N     MET 60.A O     no hydrogen  3.025  N/A
ASP 65.A N     LEU 61.A O     no hydrogen  2.942  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.971  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.135  N/A
GLN 68.A N     GLN 64.A O     no hydrogen  3.131  N/A
ARG 69.A N     ASP 65.A O     no hydrogen  2.973  N/A
ARG 69.A NH1   GLU 72.A OE1   no hydrogen  2.817  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.254  N/A
LYS 71.A NZ    SER 107.A O    no hydrogen  2.735  N/A
GLY 74.A N     CYS 70.A O     no hydrogen  3.228  N/A
ILE 75.A N     CYS 70.A O     no hydrogen  3.273  N/A
THR 76.A N     VAL 12.A O     no hydrogen  2.948  N/A
ALA 77.A N     VAL 12.A O     no hydrogen  3.140  N/A
LEU 78.A N     LYS 110.A O    no hydrogen  2.835  N/A
HIS 79.A N     GLY 14.A O     no hydrogen  3.167  N/A
ILE 80.A N     ARG 113.A O    no hydrogen  3.203  N/A
LYS 81.A N     CYS 16.A O     no hydrogen  3.196  N/A
LEU 82.A N     GLU 115.A O    no hydrogen  3.126  N/A
ARG 83.A N     ILE 18.A O     no hydrogen  3.031  N/A
ARG 83.A NE    ALA 84.A O     no hydrogen  2.948  N/A
ARG 83.A NH2   ALA 84.A O     no hydrogen  3.138  N/A
ALA 84.A N     THR 118.A OG1  no hydrogen  3.227  N/A
GLY 86.A N     THR 90.A O     no hydrogen  3.118  N/A
GLY 87.A N     PRO 119.A O    no hydrogen  2.645  N/A
ARG 89.A N     GLY 86.A O     no hydrogen  3.218  N/A
THR 90.A OG1   THR 92.A OG1   no hydrogen  2.983  N/A
LYS 91.A NZ    GLY 87.A O     no hydrogen  3.290  N/A
LYS 91.A NZ    ARG 89.A O     no hydrogen  3.101  N/A
THR 92.A OG1   THR 90.A OG1   no hydrogen  2.983  N/A
GLY 94.A N     ALA 20.A O     no hydrogen  2.751  N/A
ALA 97.A N     GLY 94.A O     no hydrogen  3.453  N/A
ALA 100.A N    GLY 96.A O     no hydrogen  3.019  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.978  N/A
ARG 102.A N    GLN 98.A O     no hydrogen  2.985  N/A
ALA 103.A N    SER 99.A O     no hydrogen  2.929  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  3.226  N/A
ALA 105.A N    ARG 102.A O    no hydrogen  2.978  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  2.854  N/A
SER 107.A OG   SER 107.A O    no hydrogen  2.668  N/A
LYS 110.A NZ   GLY 108.A O    no hydrogen  3.219  N/A
GLY 112.A N    LEU 78.A O     no hydrogen  2.792  N/A
GLU 115.A N    ILE 80.A O     no hydrogen  3.203  N/A
VAL 117.A N    LEU 82.A O     no hydrogen  2.947  N/A
THR 118.A N    ASP 116.A OD1  no hydrogen  2.927  N/A
THR 118.A OG1  ASP 116.A OD1  no hydrogen  2.513  N/A
SER 124.A N    ASP 123.A OD1  no hydrogen  2.989  N/A
SER 124.A OG   ASN 88.A OD1   no hydrogen  2.809  N/A
SER 124.A OG   THR 125.A O    no hydrogen  2.959  N/A
GLY 133.A N    GLY 130.A O    no hydrogen  3.355  N/A
ARG 135.A NH2  GLY 133.A O    no hydrogen  3.359  N/A