Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bcc_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      HIS 2.A O      no hydrogen  3.343  N/A
ASP 12.A N     SER 11.A OG    no hydrogen  2.362  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  2.960  N/A
ARG 14.A N     SER 11.A O     no hydrogen  2.765  N/A
ARG 15.A NH1   ASP 19.A O     no hydrogen  3.262  N/A
ASP 18.A N     PRO 16.A O     no hydrogen  2.252  N/A
ASP 19.A N     PRO 16.A O     no hydrogen  2.733  N/A
TYR 20.A OH    ARG 15.A O     no hydrogen  2.955  N/A
LYS 23.A NZ    TYR 20.A O     no hydrogen  3.066  N/A
LYS 23.A NZ    SER 21.A O     no hydrogen  2.602  N/A
SER 28.A N     SER 25.A O     no hydrogen  3.108  N/A
SER 28.A N     ARG 26.A O     no hydrogen  2.311  N/A
SER 28.A OG    ASP 18.A O     no hydrogen  3.475  N/A
ASP 29.A N     SER 25.A O     no hydrogen  3.138  N/A
LYS 33.A N     ASP 29.A O     no hydrogen  2.731  N/A
PHE 35.A N     SER 31.A O     no hydrogen  3.386  N/A
SER 36.A N     ARG 32.A O     no hydrogen  3.120  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.861  N/A
TYR 37.A N     GLY 34.A O     no hydrogen  3.279  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.849  N/A
LEU 38.A N     PHE 35.A O     no hydrogen  2.715  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.048  N/A
THR 40.A OG1   SER 36.A O     no hydrogen  3.090  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.553  N/A
VAL 42.A N     LEU 38.A O     no hydrogen  2.906  N/A
THR 43.A N     VAL 39.A O     no hydrogen  2.774  N/A
THR 44.A N     THR 40.A O     no hydrogen  2.944  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  3.438  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.813  N/A
GLY 46.A N     VAL 42.A O     no hydrogen  2.652  N/A
VAL 47.A N     THR 43.A O     no hydrogen  2.775  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.622  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  2.948  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  2.914  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.727  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.739  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  3.167  N/A
ASN 53.A ND2   TYR 49.A O     no hydrogen  3.035  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  3.013  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  3.011  N/A
THR 56.A N     LYS 52.A O     no hydrogen  3.085  N/A
THR 56.A OG1   LYS 52.A O     no hydrogen  2.866  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  2.887  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  2.971  N/A
VAL 59.A N     THR 56.A O     no hydrogen  3.074  N/A
SER 60.A N     THR 56.A O     no hydrogen  3.079  N/A
SER 60.A N     GLN 57.A O     no hydrogen  2.780  N/A
SER 60.A OG    THR 56.A O     no hydrogen  3.283  N/A
SER 60.A OG    GLN 57.A O     no hydrogen  2.950  N/A
SER 65.A OG    ALA 64.A O     no hydrogen  2.488  N/A
SER 72.A OG    GLY 196.A O    no hydrogen  3.320  N/A
ILE 76.A N     VAL 193.A O    no hydrogen  2.820  N/A
LYS 77.A NZ    ASP 80.A OD1   no hydrogen  3.230  N/A
LEU 78.A N     ASP 191.A O    no hydrogen  2.540  N/A
ASP 80.A N     LYS 77.A O     no hydrogen  2.827  N/A
ILE 81.A N     LEU 78.A O     no hydrogen  3.300  N/A
GLY 84.A N     HIS 100.A O    no hydrogen  3.026  N/A
MET 87.A N     VAL 98.A O     no hydrogen  3.162  N/A
PHE 89.A N     LEU 96.A O     no hydrogen  2.777  N/A
LYS 94.A N     TRP 91.A O     no hydrogen  3.002  N/A
LEU 96.A N     PHE 89.A O     no hydrogen  3.074  N/A
PHE 97.A N     LEU 135.A O    no hydrogen  2.614  N/A
VAL 98.A N     MET 87.A O     no hydrogen  3.253  N/A
ARG 99.A N     VAL 133.A O    no hydrogen  2.708  N/A
ARG 99.A NH1   GLY 154.A O    no hydrogen  3.552  N/A
ARG 99.A NH1   GLY 155.A O    no hydrogen  3.295  N/A
HIS 100.A N    LYS 85.A O     no hydrogen  3.186  N/A
HIS 100.A ND1  ILE 81.A O     no hydrogen  2.721  N/A
ARG 101.A N    GLU 131.A O    no hydrogen  2.705  N/A
ARG 101.A NH1  ASP 123.A OD1  no hydrogen  2.485  N/A
GLU 105.A N    THR 102.A OG1  no hydrogen  3.101  N/A
ILE 106.A N    THR 102.A O    no hydrogen  3.035  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.983  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  2.907  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  2.807  N/A
ALA 110.A N    ILE 106.A O    no hydrogen  3.200  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  3.174  N/A
ALA 111.A N    ASP 107.A O    no hydrogen  2.994  N/A
SER 115.A OG   GLU 113.A OE1  no hydrogen  2.937  N/A
GLN 116.A N    GLU 113.A O    no hydrogen  3.164  N/A
LEU 117.A N    VAL 114.A O    no hydrogen  3.310  N/A
ARG 118.A NH1  GLY 174.A O    no hydrogen  2.381  N/A
ARG 118.A NH1  ALA 176.A O    no hydrogen  2.884  N/A
ARG 118.A NH2  GLY 174.A O    no hydrogen  2.978  N/A
HIS 122.A NE2  ALA 110.A O    no hydrogen  3.243  N/A
LEU 124.A N    HIS 122.A ND1  no hydrogen  3.476  N/A
GLU 125.A N    HIS 122.A O    no hydrogen  2.739  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.181  N/A
ARG 126.A NE   SER 168.A O    no hydrogen  3.092  N/A
ARG 126.A NE   SER 168.A OG   no hydrogen  3.185  N/A
ARG 126.A NH1  GLN 121.A OE1  no hydrogen  2.780  N/A
ARG 126.A NH1  LEU 180.A O    no hydrogen  3.483  N/A
ARG 126.A NH2  SER 168.A O    no hydrogen  2.633  N/A
ARG 126.A NH2  LEU 180.A O    no hydrogen  3.328  N/A
LYS 128.A NZ   TYR 185.A O    no hydrogen  3.012  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  3.188  N/A
TRP 132.A N    LYS 129.A O    no hydrogen  2.729  N/A
VAL 133.A N    ARG 99.A O     no hydrogen  2.996  N/A
LEU 135.A N    PHE 97.A O     no hydrogen  3.127  N/A
ILE 136.A N    GLU 181.A O    no hydrogen  2.883  N/A
GLY 137.A N    PRO 95.A O     no hydrogen  3.216  N/A
VAL 138.A N    ILE 136.A O    no hydrogen  2.602  N/A
CYS 139.A N    CYS 144.A O    no hydrogen  2.798  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  3.134  N/A
THR 140.A N    TYR 165.A OH   no hydrogen  3.474  N/A
THR 140.A OG1  LEU 178.A O    no hydrogen  2.852  N/A
GLY 143.A N    CYS 139.A O    no hydrogen  3.104  N/A
ILE 147.A N    TYR 157.A O    no hydrogen  2.522  N/A
ASP 152.A N    HIS 164.A ND1  no hydrogen  3.181  N/A
TYR 156.A N    TYR 165.A O    no hydrogen  2.895  N/A
TYR 156.A OH   ASN 86.A OD1   no hydrogen  3.392  N/A
TYR 157.A N    ILE 147.A O    no hydrogen  3.007  N/A
CYS 158.A N    SER 163.A O    no hydrogen  3.046  N/A
GLY 162.A N    CYS 158.A O    no hydrogen  2.859  N/A
HIS 164.A N    LYS 173.A O    no hydrogen  2.634  N/A
TYR 165.A N    TYR 156.A O    no hydrogen  2.905  N/A
ASP 166.A N    ARG 170.A O    no hydrogen  3.039  N/A
ALA 167.A N    GLU 109.A OE2  no hydrogen  3.015  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  2.735  N/A
SER 168.A OG   ASP 123.A OD1  no hydrogen  3.456  N/A
GLY 169.A N    ASP 166.A O    no hydrogen  2.666  N/A
ARG 170.A N    ASP 166.A OD1  no hydrogen  2.833  N/A
ARG 170.A NE   ASP 166.A OD2  no hydrogen  2.714  N/A
ARG 170.A NH1  GLN 121.A O    no hydrogen  2.711  N/A
ARG 170.A NH2  GLU 109.A O    no hydrogen  3.035  N/A
ARG 170.A NH2  GLU 109.A OE1  no hydrogen  3.460  N/A
ILE 171.A N    ASN 179.A OD1  no hydrogen  2.455  N/A
ARG 172.A N    HIS 164.A O    no hydrogen  2.876  N/A
LYS 173.A N    HIS 164.A O    no hydrogen  3.361  N/A
LYS 173.A NZ   ASP 152.A OD2  no hydrogen  3.516  N/A
ALA 176.A N    SER 163.A OG   no hydrogen  2.954  N/A
ASN 179.A N    ASP 119.A OD2  no hydrogen  2.937  N/A
ASN 179.A ND2  ASP 119.A O    no hydrogen  2.568  N/A
LEU 180.A N    GLY 169.A O    no hydrogen  2.848  N/A
SER 184.A OG   GLY 196.A OXT  no hydrogen  3.430  N/A
GLU 186.A N    ILE 194.A O    no hydrogen  2.918  N/A
VAL 193.A N    ILE 76.A O     no hydrogen  3.132  N/A
ILE 194.A N    GLU 186.A O    no hydrogen  3.064  N/A
VAL 195.A N    ILE 74.A O     no hydrogen  3.194  N/A
GLY 196.A N    SER 184.A O    no hydrogen  2.285  N/A