Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fwb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      GLY 3.A O      no hydrogen  3.255  N/A
GLU 8.A N      LEU 5.A O      no hydrogen  3.057  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.993  N/A
LEU 10.A N     GLN 13.A OE1   no hydrogen  2.918  N/A
LYS 14.A N     LEU 10.A O     no hydrogen  3.073  N/A
LYS 14.A NZ    ASN 6.A O      no hydrogen  2.709  N/A
GLN 15.A N     GLU 11.A O     no hydrogen  3.046  N/A
GLN 15.A NE2   GLU 19.A OE2   no hydrogen  3.164  N/A
GLU 16.A N     GLU 12.A O     no hydrogen  3.060  N/A
ILE 17.A N     GLN 13.A O     no hydrogen  3.180  N/A
TYR 18.A N     LYS 14.A O     no hydrogen  3.004  N/A
GLU 19.A N     GLN 15.A O     no hydrogen  2.711  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  3.035  N/A
PHE 21.A N     ILE 17.A O     no hydrogen  3.179  N/A
SER 22.A N     TYR 18.A O     no hydrogen  3.007  N/A
SER 22.A OG    TYR 18.A O     no hydrogen  3.394  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  3.139  N/A
PHE 24.A N     PHE 21.A O     no hydrogen  3.104  N/A
ASP 25.A N     SER 22.A O     no hydrogen  3.379  N/A
ASN 28.A N     ASP 25.A O     no hydrogen  3.122  N/A
ASP 29.A N     ASP 25.A OD2   no hydrogen  3.207  N/A
GLY 30.A N     ASP 25.A OD1   no hydrogen  2.782  N/A
PHE 31.A N     ASP 29.A OD1   no hydrogen  2.902  N/A
LEU 32.A N     MET 68.A O     no hydrogen  3.118  N/A
ASP 33.A N     GLU 36.A OE1   no hydrogen  3.041  N/A
GLU 36.A N     ASP 33.A OD1   no hydrogen  3.127  N/A
LEU 37.A N     ASP 33.A O     no hydrogen  2.864  N/A
LYS 38.A N     TYR 34.A O     no hydrogen  2.918  N/A
VAL 39.A N     HIS 35.A O     no hydrogen  3.168  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  2.964  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.890  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.068  N/A
LYS 42.A NZ    GLU 47.A OE2   no hydrogen  3.516  N/A
ALA 43.A N     VAL 39.A O     no hydrogen  2.770  N/A
LEU 44.A N     MET 41.A O     no hydrogen  2.875  N/A
GLY 45.A N     LYS 42.A O     no hydrogen  3.029  N/A
PHE 46.A N     MET 41.A O     no hydrogen  2.940  N/A
ILE 53.A N     PRO 49.A O     no hydrogen  3.220  N/A
LEU 54.A N     LYS 50.A O     no hydrogen  2.897  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  3.014  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  2.953  N/A
ILE 57.A N     ILE 53.A O     no hydrogen  3.049  N/A
ASP 58.A N     LEU 54.A O     no hydrogen  2.907  N/A
GLU 59.A N     ASP 55.A O     no hydrogen  2.865  N/A
TYR 60.A N     LEU 56.A O     no hydrogen  3.229  N/A
SER 62.A N     TYR 60.A O     no hydrogen  2.753  N/A
GLY 64.A N     ASP 61.A O     no hydrogen  3.507  N/A
ARG 65.A N     ASP 61.A OD1   no hydrogen  3.200  N/A
HIS 66.A N     ASP 61.A OD2   no hydrogen  2.704  N/A
MET 68.A N     LEU 32.A O     no hydrogen  2.911  N/A
LYS 69.A NZ    ASP 71.A OD2   no hydrogen  3.444  N/A
TYR 70.A N     GLY 30.A O     no hydrogen  3.128  N/A
ASP 72.A N     LYS 69.A O     no hydrogen  3.253  N/A
PHE 73.A N     LYS 69.A O     no hydrogen  3.094  N/A
TYR 74.A N     TYR 70.A O     no hydrogen  2.829  N/A
ILE 75.A N     ASP 71.A O     no hydrogen  3.395  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.934  N/A
MET 77.A N     PHE 73.A O     no hydrogen  2.926  N/A
GLY 78.A N     TYR 74.A O     no hydrogen  2.891  N/A
GLU 79.A N     ILE 75.A O     no hydrogen  3.294  N/A
LYS 80.A N     VAL 76.A O     no hydrogen  3.379  N/A
ILE 81.A N     MET 77.A O     no hydrogen  2.892  N/A
LEU 82.A N     GLY 78.A O     no hydrogen  3.109  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  3.241  N/A
LYS 83.A N     LYS 80.A O     no hydrogen  3.066  N/A
ARG 84.A N     ILE 81.A O     no hydrogen  3.090  N/A
ARG 84.A NH1   GLU 16.A OE1   no hydrogen  3.155  N/A
ARG 84.A NH2   GLU 16.A OE2   no hydrogen  2.967  N/A
ARG 84.A NH2   LEU 44.A O     no hydrogen  2.737  N/A
LEU 87.A N     ASP 85.A OD1   no hydrogen  2.992  N/A
GLU 89.A N     ASP 85.A O     no hydrogen  3.144  N/A
ILE 90.A N     PRO 86.A O     no hydrogen  3.045  N/A
LYS 91.A N     LEU 87.A O     no hydrogen  3.113  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  3.148  N/A
ARG 92.A NE    ASP 88.A OD2   no hydrogen  3.019  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  3.001  N/A
PHE 94.A N     ILE 90.A O     no hydrogen  2.953  N/A
GLN 95.A N     LYS 91.A O     no hydrogen  3.180  N/A
GLN 95.A NE2   LYS 91.A O     no hydrogen  3.051  N/A
GLN 95.A NE2   GLU 143.A OE1  no hydrogen  3.526  N/A
LEU 96.A N     ARG 92.A O     no hydrogen  3.115  N/A
PHE 97.A N     ALA 93.A O     no hydrogen  3.051  N/A
ASP 98.A N     PHE 94.A O     no hydrogen  3.011  N/A
HIS 101.A N    ASP 98.A O     no hydrogen  2.980  N/A
THR 102.A N    ASP 98.A OD1   no hydrogen  3.095  N/A
THR 102.A OG1  ASP 98.A OD1   no hydrogen  3.301  N/A
GLY 103.A N    ASP 98.A OD2   no hydrogen  2.792  N/A
LYS 104.A N    THR 102.A OG1  no hydrogen  3.289  N/A
ILE 105.A N    ILE 141.A O    no hydrogen  2.828  N/A
SER 106.A N    ASN 109.A OD1  no hydrogen  3.129  N/A
SER 106.A OG   ASN 109.A OD1  no hydrogen  3.229  N/A
LYS 108.A NZ   ASP 100.A OD2  no hydrogen  3.426  N/A
ASN 109.A N    SER 106.A OG   no hydrogen  3.356  N/A
ASN 109.A ND2  ASP 100.A OD1  no hydrogen  3.222  N/A
LEU 110.A N    SER 106.A O    no hydrogen  3.146  N/A
ARG 111.A N    ILE 107.A O    no hydrogen  2.932  N/A
ARG 111.A NH1  ASP 123.A OD1  no hydrogen  2.888  N/A
ARG 112.A N    LYS 108.A O    no hydrogen  3.104  N/A
ARG 112.A NH1  GLU 116.A OE2  no hydrogen  2.984  N/A
ARG 112.A NH2  LEU 96.A O     no hydrogen  2.969  N/A
ARG 112.A NH2  PHE 97.A O     no hydrogen  2.906  N/A
VAL 113.A N    ASN 109.A O    no hydrogen  2.929  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  3.014  N/A
LYS 115.A N    ARG 111.A O    no hydrogen  3.052  N/A
GLU 116.A N    ARG 112.A O    no hydrogen  2.978  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.866  N/A
GLY 118.A N    LYS 115.A O    no hydrogen  3.330  N/A
GLU 119.A N    ALA 114.A O    no hydrogen  2.839  N/A
THR 122.A N    GLU 125.A OE1  no hydrogen  2.678  N/A
THR 122.A OG1  GLU 125.A OE1  no hydrogen  3.390  N/A
LEU 126.A N    THR 122.A O    no hydrogen  3.285  N/A
ARG 127.A N    ASP 123.A O    no hydrogen  3.017  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  3.195  N/A
MET 129.A N    GLU 125.A O    no hydrogen  3.371  N/A
MET 129.A N    LEU 126.A O    no hydrogen  3.256  N/A
ILE 130.A N    ARG 127.A O    no hydrogen  3.066  N/A
GLU 131.A N    ARG 127.A O    no hydrogen  2.703  N/A
GLU 132.A N    ALA 128.A O    no hydrogen  2.801  N/A
PHE 133.A N    ILE 130.A O    no hydrogen  2.803  N/A
ASP 136.A N    GLU 145.A OE1  no hydrogen  3.140  N/A
GLY 139.A N    ASP 134.A OD2  no hydrogen  2.822  N/A
GLU 140.A N    ASP 138.A OD1  no hydrogen  3.461  N/A
ILE 141.A N    ILE 105.A O    no hydrogen  3.176  N/A
ASN 142.A N    GLU 145.A OE2  no hydrogen  2.801  N/A
GLU 145.A N    ASN 142.A OD1  no hydrogen  2.846  N/A
PHE 146.A N    ASN 142.A O    no hydrogen  2.904  N/A
ILE 147.A N    GLU 143.A O    no hydrogen  2.681  N/A
ALA 148.A N    ASN 144.A O    no hydrogen  2.814  N/A
ILE 149.A N    GLU 145.A O    no hydrogen  3.124  N/A
CYS 150.A N    PHE 146.A O    no hydrogen  3.094  N/A
CYS 150.A SG   PHE 146.A O    no hydrogen  3.326  N/A
THR 151.A N    ILE 147.A O    no hydrogen  2.900  N/A
THR 151.A OG1  ILE 147.A O    no hydrogen  2.795  N/A