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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     VAL 1.A O      no hydrogen  2.821  N/A
THR 5.A OG1    GLU 30.A OE1   no hydrogen  2.858  N/A
PHE 6.A N      THR 5.A OG1    no hydrogen  2.479  N/A
ARG 9.A NH1    ARG 10.A O     no hydrogen  3.536  N/A
ARG 12.A N     ARG 10.A O     no hydrogen  2.862  N/A
LYS 14.A NZ    GLU 17.A OE2   no hydrogen  2.960  N/A
LYS 15.A N     LEU 13.A O     no hydrogen  3.068  N/A
THR 24.A OG1   GLN 26.A OE1   no hydrogen  3.048  N/A
GLN 32.A NE2   LYS 34.A O     no hydrogen  3.606  N/A
GLN 35.A N     GLU 43.A O     no hydrogen  3.293  N/A
ASN 37.A N     GLU 41.A O     no hydrogen  2.708  N/A
HIS 38.A N     ASN 37.A OD1   no hydrogen  3.204  N/A
GLY 40.A N     ASN 37.A O     no hydrogen  2.671  N/A
GLU 43.A N     GLN 35.A O     no hydrogen  2.921  N/A
LEU 45.A N     LEU 33.A O     no hydrogen  3.018  N/A
LEU 50.A N     SER 139.A OG   no hydrogen  3.239  N/A
SER 51.A N     SER 109.A OG   no hydrogen  3.256  N/A
GLU 52.A N     LEU 50.A O     no hydrogen  2.341  N/A
ALA 53.A N     ASN 49.A O     no hydrogen  2.807  N/A
ARG 54.A NH2   ARG 112.A O    no hydrogen  2.794  N/A
LEU 55.A N     SER 51.A O     no hydrogen  2.952  N/A
VAL 56.A N     GLU 52.A O     no hydrogen  3.192  N/A
ILE 57.A N     ALA 53.A O     no hydrogen  3.173  N/A
LYS 58.A N     ARG 54.A O     no hydrogen  3.187  N/A
LYS 58.A NZ    GLU 79.A OE2   no hydrogen  3.171  N/A
GLU 59.A N     LEU 55.A O     no hydrogen  2.663  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.923  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.842  N/A
VAL 62.A N     LYS 58.A O     no hydrogen  3.198  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  3.316  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  3.219  N/A
ARG 64.A NH1   THR 90.A O     no hydrogen  3.342  N/A
ARG 65.A N     LEU 61.A O     no hydrogen  3.267  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  3.052  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  3.465  N/A
PHE 68.A N     ARG 64.A O     no hydrogen  3.142  N/A
PHE 68.A N     ARG 65.A O     no hydrogen  3.201  N/A
LYS 69.A N     ARG 65.A O     no hydrogen  3.089  N/A
LYS 69.A NZ    GLN 89.A OE1   no hydrogen  3.494  N/A
ARG 70.A N     ARG 66.A O     no hydrogen  2.849  N/A
SER 71.A N     ALA 67.A O     no hydrogen  3.129  N/A
SER 71.A OG    PHE 68.A O     no hydrogen  3.292  N/A
LYS 73.A N     ARG 70.A O     no hydrogen  3.096  N/A
GLU 77.A N     THR 75.A O     no hydrogen  2.419  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  3.114  N/A
GLU 81.A N     LYS 78.A O     no hydrogen  3.108  N/A
SER 82.A N     LYS 78.A O     no hydrogen  3.114  N/A
SER 82.A OG    GLU 79.A O     no hydrogen  3.108  N/A
ILE 83.A N     GLU 79.A O     no hydrogen  2.920  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  3.248  N/A
VAL 85.A N     SER 82.A O     no hydrogen  2.971  N/A
LEU 86.A N     SER 82.A O     no hydrogen  3.033  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.968  N/A
GLN 89.A N     LEU 86.A O     no hydrogen  3.306  N/A
GLN 89.A NE2   VAL 85.A O     no hydrogen  3.638  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.984  N/A
THR 90.A N     LEU 87.A O     no hydrogen  3.215  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  2.862  N/A
THR 91.A N     LEU 87.A O     no hydrogen  2.837  N/A
LYS 96.A N     ASN 94.A O     no hydrogen  2.876  N/A
LEU 98.A N     ASN 95.A OD1   no hydrogen  2.851  N/A
LYS 99.A N     ASN 95.A O     no hydrogen  3.154  N/A
LYS 99.A NZ    GLU 88.A OE2   no hydrogen  3.430  N/A
ASN 100.A N    LYS 96.A O     no hydrogen  3.172  N/A
THR 101.A N    ASP 97.A O     no hydrogen  3.196  N/A
THR 101.A OG1  ASP 97.A O     no hydrogen  2.787  N/A
MET 102.A N    LEU 98.A O     no hydrogen  2.941  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  3.275  N/A
TYR 104.A N    ASN 100.A O    no hydrogen  2.720  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.764  N/A
THR 106.A N    MET 102.A O    no hydrogen  2.816  N/A
ASN 107.A N    GLN 103.A O    no hydrogen  3.214  N/A
ASN 107.A N    TYR 104.A O    no hydrogen  2.938  N/A
PHE 108.A N    TYR 104.A O    no hydrogen  2.942  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  2.166  N/A
ARG 110.A NE   GLU 175.A OE2  no hydrogen  3.306  N/A
ARG 110.A NH1  LEU 137.A O    no hydrogen  3.217  N/A
PHE 111.A N    SER 51.A OG    no hydrogen  2.954  N/A
ARG 112.A N    THR 176.A OG1  no hydrogen  3.031  N/A
THR 116.A OG1  ASP 113.A OD2  no hydrogen  2.821  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  2.937  N/A
GLY 118.A N    GLN 114.A O    no hydrogen  2.966  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  2.963  N/A
VAL 120.A N    THR 116.A O    no hydrogen  3.036  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.831  N/A
GLN 122.A N    GLY 118.A O    no hydrogen  2.824  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  3.158  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.946  N/A
LYS 125.A N    GLN 122.A O    no hydrogen  3.166  N/A
THR 127.A OG1  LEU 124.A O    no hydrogen  3.080  N/A
HIS 130.A N    GLU 133.A OE1  no hydrogen  3.149  N/A
PHE 132.A N    HIS 130.A ND1  no hydrogen  2.933  N/A
GLU 133.A N    HIS 130.A O    no hydrogen  3.077  N/A
VAL 134.A N    HIS 130.A O    no hydrogen  3.281  N/A
ALA 135.A N    PRO 131.A O    no hydrogen  3.378  N/A
GLN 136.A N    PHE 132.A O    no hydrogen  3.190  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  2.808  N/A
GLY 138.A N    VAL 134.A O    no hydrogen  3.129  N/A
GLY 138.A N    ALA 135.A O    no hydrogen  3.128  N/A
SER 139.A N    GLN 136.A O    no hydrogen  2.904  N/A
SER 139.A OG   ALA 135.A O    no hydrogen  2.939  N/A
LEU 140.A N    GLN 136.A O    no hydrogen  2.771  N/A
CYS 142.A SG   LEU 140.A O    no hydrogen  3.880  N/A
ASP 143.A N    GLU 147.A OE1  no hydrogen  3.091  N/A
ALA 145.A N    GLU 165.A OE2  no hydrogen  3.238  N/A
GLU 147.A N    THR 144.A OG1  no hydrogen  2.746  N/A
ALA 148.A N    THR 144.A O    no hydrogen  3.165  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  3.067  N/A
LYS 149.A NZ   ASN 156.A O    no hydrogen  3.398  N/A
LYS 149.A NZ   ILE 159.A O    no hydrogen  3.275  N/A
LYS 149.A NZ   ASP 161.A OD1  no hydrogen  2.982  N/A
THR 150.A N    GLU 147.A O    no hydrogen  3.212  N/A
THR 150.A OG1  ASP 146.A O    no hydrogen  2.901  N/A
THR 150.A OG1  ASP 146.A OD1  no hydrogen  2.900  N/A
LEU 151.A N    GLU 147.A O    no hydrogen  2.909  N/A
ILE 152.A N    ALA 148.A O    no hydrogen  2.651  N/A
LEU 155.A N    ILE 152.A O    no hydrogen  3.296  N/A
LYS 158.A N    LEU 155.A O    no hydrogen  3.122  N/A
LYS 158.A NZ   GLU 133.A OE1  no hydrogen  3.130  N/A
LYS 158.A NZ   GLU 133.A OE2  no hydrogen  3.287  N/A
GLU 163.A N    SER 160.A OG   no hydrogen  2.692  N/A
LEU 164.A N    SER 160.A O    no hydrogen  3.350  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  3.205  N/A
ILE 167.A N    GLU 163.A O    no hydrogen  3.447  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  3.089  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  3.141  N/A
GLU 170.A N    ARG 166.A O    no hydrogen  3.241  N/A
LEU 171.A N    ILE 167.A O    no hydrogen  2.909  N/A
SER 172.A N    LEU 168.A O    no hydrogen  3.063  N/A
SER 172.A OG   LEU 168.A O    no hydrogen  3.247  N/A
SER 172.A OG   LYS 169.A O    no hydrogen  2.477  N/A
ASN 173.A N    LYS 169.A O    no hydrogen  3.307  N/A
ASN 173.A ND2  GLU 170.A OE2  no hydrogen  3.530  N/A
LEU 174.A N    GLU 170.A O    no hydrogen  3.231  N/A
GLU 175.A N    LEU 171.A O    no hydrogen  3.059  N/A
THR 176.A N    ARG 110.A O    no hydrogen  3.071  N/A