Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw7_l1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N      THR 4.A O      no hydrogen  2.749  N/A
LEU 8.A N      THR 4.A O      no hydrogen  2.906  N/A
GLY 10.A N     ASP 45.A OD1   no hydrogen  3.106  N/A
GLY 10.A N     ASP 45.A OD2   no hydrogen  3.033  N/A
ARG 14.A NH1   TYR 12.A O     no hydrogen  2.941  N/A
THR 15.A OG1   GLU 18.A OE1   no hydrogen  3.271  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.759  N/A
GLU 18.A N     THR 15.A OG1   no hydrogen  3.159  N/A
ARG 19.A N     THR 15.A O     no hydrogen  2.940  N/A
ALA 20.A N     PRO 16.A O     no hydrogen  2.875  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  2.912  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  2.914  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.917  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  2.908  N/A
LYS 25.A N     ALA 21.A O     no hydrogen  2.890  N/A
LYS 25.A NZ    LEU 8.A O      no hydrogen  3.144  N/A
LYS 25.A NZ    ASP 45.A OD2   no hydrogen  2.666  N/A
TYR 26.A N     ALA 22.A O     no hydrogen  2.913  N/A
TYR 26.A OH    ASP 45.A OD1   no hydrogen  3.179  N/A
ASN 27.A N     LYS 24.A O     no hydrogen  3.434  N/A
MET 28.A N     ALA 23.A O     no hydrogen  2.911  N/A
ARG 29.A NE    ASP 32.A OD2   no hydrogen  2.378  N/A
GLU 31.A N     GLU 31.A OE2   no hydrogen  2.561  N/A
TYR 33.A N     ARG 29.A O     no hydrogen  2.898  N/A
TYR 33.A OH    ASP 45.A O     no hydrogen  2.644  N/A
ASP 39.A N     PRO 37.A O     no hydrogen  2.854  N/A
TYR 46.A OH    ILE 76.A O     no hydrogen  2.840  N/A
MET 48.A N     GLU 34.A O     no hydrogen  2.685  N/A
ARG 52.A N     PRO 50.A O     no hydrogen  2.765  N/A
SER 53.A N     THR 90.A OG1   no hydrogen  2.710  N/A
SER 53.A OG    HIS 55.A ND1   no hydrogen  2.706  N/A
SER 53.A OG    GLU 56.A OE1   no hydrogen  3.469  N/A
SER 53.A OG    ASP 89.A OD1   no hydrogen  2.998  N/A
SER 53.A OG    THR 90.A OG1   no hydrogen  3.233  N/A
GLN 54.A N     TYR 83.A O     no hydrogen  3.100  N/A
GLN 54.A NE2   LEU 68.A O     no hydrogen  2.651  N/A
GLN 54.A NE2   ARG 69.A O     no hydrogen  3.259  N/A
HIS 55.A N     SER 53.A OG    no hydrogen  3.391  N/A
HIS 55.A ND1   SER 53.A OG    no hydrogen  2.706  N/A
ARG 57.A NH2   GLU 74.A OE2   no hydrogen  2.503  N/A
TRP 60.A N     ASP 58.A OD1   no hydrogen  3.020  N/A
TRP 63.A N     TYR 61.A O     no hydrogen  3.100  N/A
TRP 63.A NE1   ASP 58.A O     no hydrogen  2.551  N/A
ASP 64.A N     ASN 71.A OD1   no hydrogen  3.356  N/A
HIS 65.A N     MET 70.A O     no hydrogen  2.791  N/A
SER 66.A OG    TRP 63.A O     no hydrogen  3.301  N/A
MET 70.A N     HIS 65.A O     no hydrogen  3.214  N/A
ASN 71.A N     GLU 74.A OE1   no hydrogen  3.166  N/A
ASN 71.A ND2   TYR 61.A OH    no hydrogen  3.559  N/A
TRP 72.A N     ASP 64.A OD2   no hydrogen  2.622  N/A
HIS 77.A NE2   ASN 51.A OD1   no hydrogen  3.032  N/A
ASP 79.A N     HIS 77.A ND1   no hydrogen  3.001  N/A
LEU 80.A N     HIS 77.A O     no hydrogen  3.318  N/A
MET 82.A N     ASP 79.A O     no hydrogen  3.333  N/A
TYR 83.A N     ASP 79.A O     no hydrogen  2.920  N/A
ARG 87.A N     ILE 84.A O     no hydrogen  3.055  N/A
ARG 87.A NH1   ASP 81.A O     no hydrogen  3.155  N/A
THR 90.A N     SER 53.A OG    no hydrogen  3.228  N/A
THR 90.A OG1   SER 53.A OG    no hydrogen  3.233  N/A
THR 90.A OG1   GLU 56.A OE1   no hydrogen  3.393  N/A
THR 90.A OG1   GLU 56.A OE2   no hydrogen  3.060  N/A
SER 91.A N     ASP 89.A OD1   no hydrogen  3.020  N/A
SER 91.A OG    PRO 92.A O     no hydrogen  3.465  N/A
THR 93.A OG1   VAL 95.A O     no hydrogen  2.321  N/A
SER 96.A OG    ASP 98.A OD1   no hydrogen  3.181  N/A
MET 100.A N    SER 96.A O     no hydrogen  2.922  N/A
CYS 101.A N    TRP 97.A O     no hydrogen  2.920  N/A
CYS 101.A SG   TRP 97.A O     no hydrogen  3.616  N/A
LYS 102.A N    ASP 98.A O     no hydrogen  2.900  N/A
HIS 103.A N    VAL 99.A O     no hydrogen  2.920  N/A
LEU 104.A N    MET 100.A O    no hydrogen  2.910  N/A
PHE 105.A N    CYS 101.A O    no hydrogen  2.938  N/A
GLY 106.A N    LYS 102.A O    no hydrogen  2.862  N/A
PHE 107.A N    HIS 103.A O    no hydrogen  2.921  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.956  N/A
ALA 109.A N    PHE 105.A O    no hydrogen  2.895  N/A
PHE 110.A N    GLY 106.A O    no hydrogen  2.860  N/A
MET 111.A N    PHE 107.A O    no hydrogen  2.919  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.944  N/A
PHE 113.A N    ALA 109.A O    no hydrogen  2.878  N/A
MET 114.A N    PHE 110.A O    no hydrogen  2.924  N/A
PHE 115.A N    MET 111.A O    no hydrogen  2.906  N/A
TRP 116.A N    VAL 112.A O    no hydrogen  2.931  N/A
VAL 117.A N    PHE 113.A O    no hydrogen  2.911  N/A
GLY 118.A N    MET 114.A O    no hydrogen  2.887  N/A
HIS 119.A N    PHE 115.A O    no hydrogen  2.884  N/A
VAL 120.A N    TRP 116.A O    no hydrogen  2.922  N/A
PHE 121.A N    VAL 117.A O    no hydrogen  2.910  N/A
VAL 127.A N    GLN 125.A O    no hydrogen  2.665  N/A
LEU 137.A N    PRO 133.A O    no hydrogen  2.839  N/A
TYR 138.A N    TYR 134.A O    no hydrogen  2.943  N/A
TYR 138.A OH   ASP 144.A O    no hydrogen  2.940  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  2.614  N/A
ARG 141.A N    LEU 137.A O    no hydrogen  3.165  N/A
GLY 142.A N    LEU 139.A O    no hydrogen  3.359  N/A
GLY 143.A N    TYR 138.A O    no hydrogen  3.027  N/A
THR 146.A N    ASP 144.A OD1  no hydrogen  3.425  N/A
THR 146.A OG1  ASP 144.A OD1  no hydrogen  3.100  N/A
THR 146.A OG1  ASP 144.A OD2  no hydrogen  2.957  N/A
VAL 152.A N    ASN 135.A OD1  no hydrogen  3.370  N/A