Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rc9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      THR 46.A O     no hydrogen  3.004  N/A
THR 4.A N      THR 46.A OG1   no hydrogen  3.194  N/A
ILE 5.A N      THR 46.A O     no hydrogen  3.253  N/A
LEU 6.A N      LEU 72.A O     no hydrogen  3.095  N/A
VAL 7.A N      ASP 48.A O     no hydrogen  2.909  N/A
ILE 8.A N      ILE 74.A O     no hydrogen  2.820  N/A
HIS 9.A N      PHE 50.A O     no hydrogen  2.775  N/A
HIS 9.A ND1    TYR 134.A OH   no hydrogen  2.852  N/A
HIS 9.A NE2    ASN 33.A OD1   no hydrogen  2.830  N/A
GLY 10.A N     ASN 76.A O     no hydrogen  2.771  N/A
ASN 14.A ND2   GLN 51.A OE1   no hydrogen  3.462  N/A
LEU 15.A N     ASN 12.A O     no hydrogen  2.975  N/A
LEU 16.A N     LEU 13.A O     no hydrogen  3.196  N/A
LYS 18.A N     LEU 15.A O     no hydrogen  2.964  N/A
LYS 18.A NZ    ASN 14.A O     no hydrogen  3.032  N/A
VAL 23.A N     GLU 20.A O     no hydrogen  2.262  N/A
ASN 31.A N     THR 28.A OG1   no hydrogen  3.120  N/A
ILE 32.A N     THR 28.A O     no hydrogen  3.189  N/A
ASN 33.A N     LEU 29.A O     no hydrogen  2.899  N/A
ARG 34.A N     ASP 30.A O     no hydrogen  2.899  N/A
ARG 34.A NH2   ASP 30.A OD1   no hydrogen  2.293  N/A
GLN 35.A N     ASN 31.A O     no hydrogen  3.093  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  3.052  N/A
ILE 37.A N     ASN 33.A O     no hydrogen  2.976  N/A
ALA 38.A N     ARG 34.A O     no hydrogen  3.058  N/A
GLN 39.A N     GLN 35.A O     no hydrogen  2.970  N/A
GLN 39.A NE2   SER 135.A O    no hydrogen  3.217  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.860  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.918  N/A
GLN 42.A N     ALA 38.A O     no hydrogen  3.143  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.044  N/A
SER 44.A N     GLU 41.A O     no hydrogen  3.024  N/A
ILE 45.A N     ALA 40.A O     no hydrogen  3.047  N/A
ASP 48.A N     ILE 5.A O      no hydrogen  2.916  N/A
THR 49.A N     ASP 48.A OD1   no hydrogen  2.885  N/A
PHE 50.A N     VAL 7.A O      no hydrogen  2.862  N/A
SER 52.A N     HIS 9.A O      no hydrogen  3.209  N/A
SER 52.A OG    TRP 54.A O     no hydrogen  3.503  N/A
TRP 54.A N     SER 52.A OG    no hydrogen  2.949  N/A
ILE 58.A N     TRP 54.A O     no hydrogen  3.291  N/A
VAL 59.A N     GLU 55.A O     no hydrogen  3.021  N/A
ASP 60.A N     GLY 56.A O     no hydrogen  2.940  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  2.992  N/A
ARG 61.A NH1   ARG 61.A O     no hydrogen  3.105  N/A
ARG 61.A NH1   GLU 68.A OE1   no hydrogen  2.775  N/A
ARG 61.A NH2   ASP 48.A OD2   no hydrogen  3.091  N/A
ARG 61.A NH2   GLU 68.A OE1   no hydrogen  3.284  N/A
ILE 62.A N     ILE 58.A O     no hydrogen  2.988  N/A
HIS 63.A N     VAL 59.A O     no hydrogen  3.063  N/A
GLN 64.A N     ASP 60.A O     no hydrogen  3.023  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.973  N/A
GLN 66.A N     HIS 63.A O     no hydrogen  3.094  N/A
THR 67.A OG1   GLN 64.A O     no hydrogen  3.313  N/A
GLU 68.A N     GLN 64.A O     no hydrogen  3.064  N/A
GLY 69.A N     GLN 66.A O     no hydrogen  3.122  N/A
VAL 70.A N     ALA 65.A O     no hydrogen  3.105  N/A
LYS 71.A N     THR 4.A O      no hydrogen  2.833  N/A
LYS 71.A NZ    GLY 69.A O     no hydrogen  3.490  N/A
LEU 72.A N     THR 4.A O      no hydrogen  3.388  N/A
ILE 73.A N     PRO 97.A O     no hydrogen  3.091  N/A
ILE 74.A N     LEU 6.A O      no hydrogen  2.856  N/A
ILE 75.A N     ILE 99.A O     no hydrogen  3.040  N/A
ASN 76.A N     ILE 8.A O      no hydrogen  2.826  N/A
ASN 76.A ND2   TYR 134.A OH   no hydrogen  2.988  N/A
ALA 78.A N     ASN 76.A OD1   no hydrogen  2.996  N/A
LEU 80.A N     PRO 77.A O     no hydrogen  3.147  N/A
THR 81.A N     ALA 78.A O     no hydrogen  3.123  N/A
THR 81.A OG1   GLU 100.A OE2  no hydrogen  3.014  N/A
THR 81.A OG1   SER 116.A OG   no hydrogen  3.059  N/A
HIS 82.A N     ALA 79.A O     no hydrogen  3.173  N/A
HIS 82.A ND1   HIS 115.A O    no hydrogen  2.900  N/A
THR 83.A N     LEU 80.A O     no hydrogen  3.188  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.888  N/A
SER 84.A OG    GLU 55.A OE1   no hydrogen  2.584  N/A
LEU 87.A N     SER 84.A OG    no hydrogen  2.878  N/A
ARG 88.A NH1   TYR 117.A O    no hydrogen  2.794  N/A
ARG 88.A NH1   ASP 120.A OD1  no hydrogen  2.772  N/A
ARG 88.A NH1   ASP 120.A OD2  no hydrogen  3.210  N/A
ARG 88.A NH2   ASP 120.A OD2  no hydrogen  2.878  N/A
ASP 89.A N     VAL 85.A O     no hydrogen  2.905  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  3.008  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  3.192  N/A
LEU 92.A N     ARG 88.A O     no hydrogen  3.053  N/A
GLY 93.A N     ASP 89.A O     no hydrogen  2.781  N/A
VAL 94.A N     ALA 90.A O     no hydrogen  2.977  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.969  N/A
ALA 95.A N     LEU 92.A O     no hydrogen  3.106  N/A
ILE 99.A N     ILE 73.A O     no hydrogen  3.045  N/A
GLU 100.A N    GLY 124.A O    no hydrogen  3.083  N/A
VAL 101.A N    ILE 75.A O     no hydrogen  3.009  N/A
HIS 102.A N    ILE 126.A O    no hydrogen  2.925  N/A
HIS 102.A NE2  GLU 100.A OE2  no hydrogen  2.686  N/A
HIS 107.A N    ASN 105.A OD1  no hydrogen  2.973  N/A
ALA 108.A N    ASN 105.A O    no hydrogen  3.049  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.307  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.889  N/A
ARG 113.A N    GLU 110.A O    no hydrogen  2.972  N/A
ARG 113.A NE   GLU 110.A OE1  no hydrogen  2.929  N/A
HIS 114.A N    ALA 111.A O    no hydrogen  2.985  N/A
HIS 114.A NE2  ARG 109.A O    no hydrogen  2.681  N/A
SER 116.A OG   THR 81.A OG1   no hydrogen  3.059  N/A
SER 116.A OG   GLU 100.A OE1  no hydrogen  3.548  N/A
SER 116.A OG   GLU 100.A OE2  no hydrogen  3.247  N/A
SER 116.A OG   SER 119.A OG   no hydrogen  3.165  N/A
TYR 117.A N    THR 81.A O     no hydrogen  2.967  N/A
LEU 118.A N    SER 116.A OG   no hydrogen  2.880  N/A
SER 119.A N    SER 116.A OG   no hydrogen  3.056  N/A
SER 119.A OG   GLU 100.A OE1  no hydrogen  2.648  N/A
SER 119.A OG   GLU 100.A OE2  no hydrogen  3.521  N/A
LYS 121.A N    LEU 118.A O    no hydrogen  2.954  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  3.061  N/A
ALA 122.A N    SER 119.A O    no hydrogen  3.173  N/A
ILE 123.A N    PHE 98.A O     no hydrogen  2.786  N/A
ILE 126.A N    GLU 100.A O    no hydrogen  3.006  N/A
CYS 127.A SG   ASN 105.A OD1  no hydrogen  3.835  N/A
GLY 128.A N    HIS 102.A O    no hydrogen  3.190  N/A
GLY 130.A N    LEU 103.A O    no hydrogen  3.075  N/A
GLY 133.A N    GLY 130.A O    no hydrogen  3.149  N/A
TYR 134.A N    ALA 131.A O    no hydrogen  3.109  N/A
TYR 134.A OH   HIS 9.A ND1    no hydrogen  2.852  N/A
SER 135.A OG   GLN 35.A OE1   no hydrogen  2.975  N/A
PHE 136.A N    LYS 132.A O    no hydrogen  2.851  N/A
ALA 137.A N    GLY 133.A O    no hydrogen  3.066  N/A
LEU 138.A N    TYR 134.A O    no hydrogen  2.930  N/A
ASP 139.A N    SER 135.A O    no hydrogen  2.890  N/A
TYR 140.A N    PHE 136.A O    no hydrogen  3.027  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  3.027  N/A
ILE 142.A N    LEU 138.A O    no hydrogen  2.943  N/A
GLU 143.A N    ASP 139.A O    no hydrogen  3.072  N/A
LYS 144.A N    TYR 140.A O    no hydrogen  2.955  N/A
ILE 145.A N    ALA 141.A O    no hydrogen  3.079  N/A
GLN 146.A N    ILE 142.A O    no hydrogen  2.688  N/A
SER 148.A N    GLU 143.A OE1  no hydrogen  2.979  N/A
SER 148.A N    GLU 143.A OE2  no hydrogen  2.916  N/A
SER 148.A OG   GLU 143.A OE2  no hydrogen  3.286  N/A