Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bln_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ILE 155.A O    no hydrogen  3.018  N/A
LEU 2.A N      GLN 32.A OE1   no hydrogen  3.122  N/A
VAL 3.A N      MET 153.A O    no hydrogen  2.753  N/A
LEU 4.A N      HIS 33.A O     no hydrogen  2.754  N/A
VAL 5.A N      VAL 151.A O    no hydrogen  2.685  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.398  N/A
HIS 10.A N     ASN 39.A O     no hydrogen  3.185  N/A
ILE 11.A N     LEU 40.A O     no hydrogen  3.331  N/A
ARG 14.A N     HIS 10.A O     no hydrogen  2.815  N/A
ARG 14.A NH1   TYR 139.A O    no hydrogen  2.999  N/A
CYS 15.A N     HIS 10.A O     no hydrogen  3.288  N/A
CYS 15.A SG    LEU 9.A O      no hydrogen  3.975  N/A
CYS 15.A SG    THR 136.A O    no hydrogen  3.475  N/A
CYS 15.A SG    THR 136.A OG1  no hydrogen  3.164  N/A
LYS 23.A N     PRO 19.A O     no hydrogen  3.264  N/A
LYS 24.A N     LYS 21.A O     no hydrogen  2.937  N/A
LEU 25.A N     PHE 22.A O     no hydrogen  2.920  N/A
LEU 26.A N     PHE 22.A O     no hydrogen  3.143  N/A
GLN 32.A NE2   LYS 30.A O     no hydrogen  2.511  N/A
ILE 34.A N     ASP 55.A O     no hydrogen  3.296  N/A
LEU 35.A N     LEU 4.A O      no hydrogen  2.762  N/A
CYS 36.A N     HIS 57.A O     no hydrogen  2.721  N/A
CYS 36.A SG    LEU 6.A O      no hydrogen  3.284  N/A
THR 37.A N     LEU 6.A O      no hydrogen  2.930  N/A
THR 37.A OG1   LEU 6.A O      no hydrogen  3.429  N/A
GLY 38.A N     THR 37.A OG1   no hydrogen  2.495  N/A
ASN 39.A ND2   ASP 62.A OD1   no hydrogen  2.741  N/A
CYS 41.A N     ASP 64.A OD1   no hydrogen  2.752  N/A
CYS 41.A SG    HIS 13.A ND1   no hydrogen  3.464  N/A
CYS 41.A SG    ASN 39.A O     no hydrogen  3.628  N/A
CYS 41.A SG    PHE 63.A O     no hydrogen  3.733  N/A
THR 42.A N     ILE 11.A O     no hydrogen  3.271  N/A
THR 42.A N     LEU 40.A O     no hydrogen  2.998  N/A
GLU 44.A N     THR 42.A OG1   no hydrogen  3.322  N/A
SER 45.A N     THR 42.A O     no hydrogen  2.765  N/A
TYR 46.A N     LYS 43.A O     no hydrogen  2.967  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  3.092  N/A
TYR 48.A N     GLU 44.A O     no hydrogen  3.453  N/A
LEU 49.A N     SER 45.A O     no hydrogen  3.253  N/A
LYS 50.A N     TYR 46.A O     no hydrogen  2.896  N/A
LYS 50.A NZ    TYR 46.A OH    no hydrogen  3.483  N/A
LYS 50.A NZ    GLY 54.A O     no hydrogen  2.842  N/A
THR 51.A N     TYR 48.A O     no hydrogen  2.874  N/A
THR 51.A OG1   ASP 47.A O     no hydrogen  3.368  N/A
HIS 57.A N     ILE 34.A O     no hydrogen  2.788  N/A
VAL 59.A N     CYS 36.A O     no hydrogen  3.325  N/A
ARG 60.A N     PRO 70.A O     no hydrogen  2.603  N/A
GLY 61.A N     ASP 64.A OD2   no hydrogen  2.820  N/A
ASP 64.A N     GLY 61.A O     no hydrogen  3.328  N/A
ASN 68.A N     ASN 66.A OD1   no hydrogen  2.863  N/A
LYS 73.A N     LEU 84.A O     no hydrogen  2.989  N/A
VAL 75.A N     ILE 82.A O     no hydrogen  2.839  N/A
VAL 77.A N     PHE 80.A O     no hydrogen  2.681  N/A
PHE 80.A N     VAL 77.A O     no hydrogen  3.467  N/A
LYS 81.A N     ASP 109.A OD2  no hydrogen  2.859  N/A
LYS 81.A NZ    ASP 107.A O    no hydrogen  2.985  N/A
LYS 81.A NZ    ASP 107.A OD2  no hydrogen  2.777  N/A
ILE 82.A N     VAL 75.A O     no hydrogen  3.036  N/A
GLY 83.A N     ILE 110.A O    no hydrogen  2.969  N/A
LEU 84.A N     LYS 73.A O     no hydrogen  2.782  N/A
ILE 85.A N     ILE 112.A O    no hydrogen  3.226  N/A
HIS 86.A ND1   HIS 88.A ND1   no hydrogen  3.241  N/A
HIS 86.A NE2   ASP 8.A OD1    no hydrogen  2.479  N/A
GLY 87.A N     GLN 89.A OE1   no hydrogen  2.923  N/A
HIS 88.A ND1   HIS 86.A ND1   no hydrogen  3.241  N/A
GLN 89.A N     GLN 89.A OE1   no hydrogen  2.638  N/A
VAL 90.A N     GLY 87.A O     no hydrogen  2.810  N/A
ASP 95.A N     PRO 92.A O     no hydrogen  3.172  N/A
SER 98.A N     ASP 95.A OD1   no hydrogen  2.908  N/A
SER 98.A OG    ILE 91.A O     no hydrogen  2.845  N/A
SER 98.A OG    ASP 95.A OD1   no hydrogen  3.446  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  2.965  N/A
ALA 100.A N    MET 96.A O     no hydrogen  2.788  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.960  N/A
LEU 102.A N    SER 98.A O     no hydrogen  3.090  N/A
GLN 103.A N    LEU 99.A O     no hydrogen  2.850  N/A
GLN 103.A NE2  VAL 108.A O    no hydrogen  2.607  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  3.194  N/A
PHE 106.A N    LEU 102.A O    no hydrogen  3.108  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.712  N/A
ASP 109.A N    LYS 81.A O     no hydrogen  2.804  N/A
ILE 110.A N    LYS 81.A O     no hydrogen  3.325  N/A
LEU 111.A N    PHE 128.A O    no hydrogen  2.783  N/A
ILE 112.A N    GLY 83.A O     no hydrogen  3.010  N/A
SER 113.A N    ILE 130.A O    no hydrogen  3.138  N/A
GLY 114.A N    HIS 86.A O     no hydrogen  2.776  N/A
HIS 115.A N    ASP 8.A OD2    no hydrogen  2.806  N/A
THR 116.A N    GLY 114.A O    no hydrogen  2.812  N/A
HIS 117.A ND1  ALA 138.A O    no hydrogen  3.156  N/A
LYS 118.A N    THR 116.A OG1  no hydrogen  3.377  N/A
GLU 120.A N    ASN 131.A O    no hydrogen  3.006  N/A
PHE 122.A N    TYR 129.A O    no hydrogen  3.081  N/A
HIS 124.A N    LYS 127.A O    no hydrogen  2.938  N/A
LYS 127.A N    HIS 124.A O    no hydrogen  2.908  N/A
PHE 128.A N    ASP 109.A O    no hydrogen  2.927  N/A
TYR 129.A N    PHE 122.A O    no hydrogen  2.954  N/A
ILE 130.A N    LEU 111.A O    no hydrogen  3.101  N/A
ASN 131.A N    GLU 120.A O    no hydrogen  2.794  N/A
ASN 131.A ND2  GLY 114.A O    no hydrogen  3.224  N/A
GLY 133.A N    ASN 131.A OD1  no hydrogen  3.245  N/A
SER 134.A OG   ASP 8.A O      no hydrogen  2.624  N/A
ALA 135.A N    GLY 7.A O      no hydrogen  3.389  N/A
THR 136.A OG1  LEU 9.A O      no hydrogen  2.631  N/A
GLY 137.A N    SER 134.A O    no hydrogen  2.867  N/A
ALA 138.A N    SER 134.A OG   no hydrogen  2.738  N/A
ASN 140.A ND2  HIS 115.A O    no hydrogen  3.408  N/A
LEU 142.A N    ASN 140.A OD1  no hydrogen  2.970  N/A
GLU 143.A N    ASN 140.A O    no hydrogen  2.969  N/A
THR 144.A OG1  GLU 143.A OE1  no hydrogen  3.432  N/A
ASN 145.A N    GLU 143.A OE1  no hydrogen  2.633  N/A
SER 149.A N    SER 134.A O    no hydrogen  3.052  N/A
SER 149.A OG   PRO 132.A O    no hydrogen  2.834  N/A
PHE 150.A N    TYR 165.A O    no hydrogen  3.154  N/A
VAL 151.A N    VAL 5.A O      no hydrogen  3.029  N/A
LEU 152.A N    TYR 163.A O    no hydrogen  3.126  N/A
MET 153.A N    VAL 3.A O      no hydrogen  2.810  N/A
ASP 154.A N    VAL 161.A O    no hydrogen  2.823  N/A
ILE 155.A N    MET 1.A O      no hydrogen  2.804  N/A
GLN 156.A N    THR 159.A O    no hydrogen  3.346  N/A
THR 159.A OG1  ALA 157.A O    no hydrogen  3.049  N/A
THR 159.A OG1  SER 158.A O    no hydrogen  2.544  N/A
VAL 160.A N    TYR 179.A O    no hydrogen  2.529  N/A
VAL 161.A N    ASP 154.A O    no hydrogen  3.083  N/A
THR 162.A N    ILE 177.A O    no hydrogen  2.783  N/A
TYR 163.A N    LEU 152.A O    no hydrogen  2.914  N/A
VAL 164.A N    GLU 175.A O    no hydrogen  3.114  N/A
TYR 165.A N    PHE 150.A O    no hydrogen  2.924  N/A
GLN 166.A N    LYS 173.A O    no hydrogen  3.309  N/A
LEU 167.A N    PRO 148.A O    no hydrogen  3.180  N/A
GLU 175.A N    VAL 164.A O    no hydrogen  3.354  N/A
ILE 177.A N    THR 162.A O    no hydrogen  3.277  N/A
TYR 179.A N    VAL 160.A O    no hydrogen  2.764  N/A
TYR 179.A OH   ASN 126.A O    no hydrogen  2.704  N/A
LYS 181.A NZ   ASP 109.A OD2  no hydrogen  2.984  N/A