Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4et7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      TYR 172.A O    no hydrogen  2.928  N/A
LEU 5.A N      VAL 170.A O    no hydrogen  2.712  N/A
LEU 6.A N      VAL 170.A O    no hydrogen  3.200  N/A
SER 8.A N      VAL 168.A O    no hydrogen  3.114  N/A
ARG 9.A NH1    VAL 166.A O    no hydrogen  3.034  N/A
THR 10.A N     ASP 7.A O      no hydrogen  3.092  N/A
THR 10.A OG1   ASP 7.A OD2    no hydrogen  3.096  N/A
ILE 18.A N     LEU 56.A O     no hydrogen  2.945  N/A
PHE 20.A N     TRP 54.A O     no hydrogen  2.941  N/A
TRP 25.A NE1   ASN 53.A O     no hydrogen  2.932  N/A
GLU 26.A N     GLN 42.A O     no hydrogen  2.686  N/A
ILE 28.A N     THR 40.A O     no hydrogen  2.973  N/A
GLU 30.A N     ILE 38.A O     no hydrogen  2.947  N/A
ASP 32.A N     ALA 36.A O     no hydrogen  2.941  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.649  N/A
TYR 35.A N     ASP 32.A O     no hydrogen  2.762  N/A
ALA 36.A N     ASP 32.A OD1   no hydrogen  2.930  N/A
ILE 38.A N     GLU 30.A O     no hydrogen  2.559  N/A
THR 40.A N     ILE 28.A O     no hydrogen  3.081  N/A
TYR 41.A N     LEU 165.A O    no hydrogen  3.153  N/A
GLN 42.A N     GLU 26.A O     no hydrogen  2.870  N/A
VAL 43.A N     ILE 163.A O    no hydrogen  3.036  N/A
GLN 51.A NE2   ASN 53.A OD1   no hydrogen  3.100  N/A
ASN 53.A N     ASP 158.A O    no hydrogen  2.761  N/A
TRP 54.A N     PHE 20.A O     no hydrogen  2.569  N/A
LEU 55.A N     PHE 156.A O    no hydrogen  2.878  N/A
LEU 56.A N     ILE 18.A O     no hydrogen  2.799  N/A
THR 57.A N     LEU 154.A O    no hydrogen  2.997  N/A
THR 57.A OG1   SER 58.A O     no hydrogen  3.159  N/A
THR 57.A OG1   LEU 154.A O    no hydrogen  3.514  N/A
SER 58.A OG    LEU 15.A O     no hydrogen  3.458  N/A
TRP 59.A N     ASN 104.A OD1  no hydrogen  3.144  N/A
TRP 59.A NE1   SER 100.A O    no hydrogen  2.577  N/A
ILE 60.A N     PHE 152.A O    no hydrogen  2.865  N/A
ASN 62.A N     LYS 150.A O    no hydrogen  3.381  N/A
ASN 62.A ND2   LYS 149.A O    no hydrogen  2.547  N/A
GLY 64.A N     ASN 62.A OD1   no hydrogen  2.938  N/A
ALA 65.A N     ASN 62.A O     no hydrogen  3.238  N/A
ARG 67.A NH1   ASP 143.A OD1  no hydrogen  2.977  N/A
PHE 69.A N     TYR 171.A O    no hydrogen  2.950  N/A
ILE 70.A N     ARG 142.A O    no hydrogen  2.621  N/A
GLU 71.A N     ARG 169.A O    no hydrogen  2.622  N/A
LEU 72.A N     GLU 140.A O    no hydrogen  2.764  N/A
LYS 73.A N     SER 167.A O    no hydrogen  2.716  N/A
LYS 73.A NZ    THR 139.A OG1  no hydrogen  3.229  N/A
PHE 74.A N     ASN 138.A O    no hydrogen  3.148  N/A
THR 75.A N     ALA 164.A O    no hydrogen  2.858  N/A
ARG 77.A N     CYS 162.A O    no hydrogen  3.055  N/A
ASP 78.A N     PHE 125.A O    no hydrogen  2.612  N/A
CYS 79.A N     GLU 91.A OE2   no hydrogen  2.765  N/A
CYS 79.A SG    LYS 90.A O     no hydrogen  3.401  N/A
ASN 80.A N     ASP 78.A OD1   no hydrogen  2.737  N/A
SER 81.A N     ASP 78.A O     no hydrogen  2.965  N/A
SER 81.A OG    ASP 78.A O     no hydrogen  2.708  N/A
LEU 82.A N     CYS 79.A O     no hydrogen  3.179  N/A
LYS 90.A N     GLY 160.A O    no hydrogen  2.968  N/A
PHE 93.A N     ILE 119.A O    no hydrogen  3.128  N/A
ASN 94.A N     GLN 157.A O    no hydrogen  3.067  N/A
MET 95.A N     ASP 117.A O    no hydrogen  3.095  N/A
TYR 96.A N     ALA 155.A O    no hydrogen  2.743  N/A
TYR 96.A OH    GLN 157.A OE1  no hydrogen  2.989  N/A
TYR 97.A N     ILE 114.A O    no hydrogen  2.954  N/A
PHE 98.A N     TYR 153.A O    no hydrogen  3.113  N/A
SER 100.A N    GLY 151.A O    no hydrogen  2.718  N/A
ASN 111.A ND2  TYR 113.A OH   no hydrogen  3.305  N/A
ILE 114.A N    TYR 97.A O     no hydrogen  2.808  N/A
ILE 116.A N    MET 95.A O     no hydrogen  2.711  N/A
ASP 117.A N    MET 95.A O     no hydrogen  3.459  N/A
THR 118.A N    ASP 117.A OD1  no hydrogen  2.623  N/A
ILE 119.A N    PHE 93.A O     no hydrogen  2.727  N/A
PHE 125.A N    LEU 76.A O     no hydrogen  2.921  N/A
LYS 136.A N    ARG 133.A O    no hydrogen  3.045  N/A
LYS 136.A NZ   SER 124.A O    no hydrogen  3.408  N/A
LEU 137.A N    VAL 134.A O    no hydrogen  3.203  N/A
ASN 138.A N    PHE 74.A O     no hydrogen  3.090  N/A
GLU 140.A N    LEU 72.A O     no hydrogen  2.924  N/A
ARG 142.A N    ILE 70.A O     no hydrogen  2.846  N/A
ARG 142.A NE   ASP 117.A OD2  no hydrogen  2.805  N/A
ARG 142.A NH1  GLU 140.A OE1  no hydrogen  2.888  N/A
ARG 142.A NH1  VAL 141.A O    no hydrogen  2.869  N/A
ARG 142.A NH2  ASP 117.A OD2  no hydrogen  3.383  N/A
ARG 142.A NH2  GLU 140.A OE1  no hydrogen  3.212  N/A
VAL 144.A N    ILE 68.A O     no hydrogen  2.951  N/A
LEU 147.A N    SER 66.A O     no hydrogen  2.842  N/A
SER 148.A N    GLU 99.A OE1   no hydrogen  3.321  N/A
SER 148.A N    GLU 99.A OE2   no hydrogen  2.408  N/A
SER 148.A OG   GLU 99.A OE2   no hydrogen  3.340  N/A
LYS 150.A N    ASP 101.A OD1  no hydrogen  2.891  N/A
PHE 152.A N    ILE 60.A O     no hydrogen  2.870  N/A
TYR 153.A N    PHE 98.A O     no hydrogen  2.968  N/A
TYR 153.A OH   ASP 102.A O    no hydrogen  2.597  N/A
LEU 154.A N    THR 57.A OG1   no hydrogen  3.092  N/A
ALA 155.A N    TYR 96.A O     no hydrogen  3.035  N/A
PHE 156.A N    LEU 55.A O     no hydrogen  3.036  N/A
GLN 157.A N    ASN 94.A O     no hydrogen  3.032  N/A
ASP 158.A N    ASN 53.A O     no hydrogen  2.662  N/A
GLY 160.A N    ASP 158.A OD1  no hydrogen  3.020  N/A
GLY 160.A N    ASP 158.A OD2  no hydrogen  3.277  N/A
ALA 161.A N    ASP 158.A OD1  no hydrogen  2.623  N/A
ILE 163.A N    VAL 43.A O     no hydrogen  3.005  N/A
ALA 164.A N    THR 75.A O     no hydrogen  3.027  N/A
LEU 165.A N    TYR 41.A O     no hydrogen  2.639  N/A
VAL 166.A N    LYS 73.A O     no hydrogen  2.850  N/A
SER 167.A N    LYS 73.A O     no hydrogen  3.030  N/A
VAL 168.A N    SER 8.A OG     no hydrogen  3.248  N/A
ARG 169.A N    GLU 71.A O     no hydrogen  2.692  N/A
ARG 169.A NH2  GLU 2.A OE1    no hydrogen  2.659  N/A
VAL 170.A N    LEU 6.A O      no hydrogen  2.838  N/A
TYR 171.A N    PHE 69.A O     no hydrogen  3.065  N/A
TYR 172.A N    VAL 3.A O      no hydrogen  3.082  N/A