Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5im6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      MET 1.A O      no hydrogen  2.908  N/A
ARG 6.A N      GLY 2.A O      no hydrogen  2.399  N/A
ARG 6.A NH1    CYS 51.A O     no hydrogen  2.995  N/A
ILE 7.A N      ASP 3.A O      no hydrogen  2.432  N/A
ALA 8.A N      ASP 4.A O      no hydrogen  3.081  N/A
ILE 10.A N     ARG 6.A O      no hydrogen  3.027  N/A
GLY 11.A N     ILE 7.A O      no hydrogen  3.002  N/A
ASP 12.A N     ALA 8.A O      no hydrogen  2.970  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  3.052  N/A
ASP 14.A N     ILE 10.A O     no hydrogen  2.999  N/A
GLU 15.A N     GLY 11.A O     no hydrogen  2.795  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  2.900  N/A
ASN 17.A N     VAL 13.A O     no hydrogen  2.871  N/A
ASN 17.A ND2   GLN 40.A O     no hydrogen  3.227  N/A
SER 18.A N     ASP 14.A O     no hydrogen  2.910  N/A
SER 18.A OG    ASP 14.A O     no hydrogen  3.154  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  2.925  N/A
ILE 20.A N     LEU 16.A O     no hydrogen  2.958  N/A
GLY 21.A N     ASN 17.A O     no hydrogen  3.025  N/A
VAL 22.A N     SER 18.A O     no hydrogen  3.107  N/A
LEU 23.A N     GLN 19.A O     no hydrogen  3.081  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.859  N/A
ALA 25.A N     VAL 22.A O     no hydrogen  3.092  N/A
GLU 26.A N     LEU 23.A O     no hydrogen  3.094  N/A
ARG 33.A N     PRO 29.A O     no hydrogen  2.949  N/A
ARG 33.A NH1   LEU 24.A O     no hydrogen  2.822  N/A
ARG 33.A NH2   LEU 24.A O     no hydrogen  3.241  N/A
ALA 34.A N     ASP 30.A O     no hydrogen  3.026  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  3.059  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.969  N/A
SER 37.A N     ARG 33.A O     no hydrogen  2.946  N/A
SER 37.A OG    ARG 33.A O     no hydrogen  3.046  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  3.146  N/A
ILE 39.A N     ALA 35.A O     no hydrogen  2.943  N/A
GLN 40.A N     LEU 36.A O     no hydrogen  3.043  N/A
GLN 40.A NE2   ASN 17.A O     no hydrogen  3.093  N/A
GLN 40.A NE2   ASN 17.A OD1   no hydrogen  3.385  N/A
HIS 41.A N     SER 37.A O     no hydrogen  3.450  N/A
HIS 41.A ND1   SER 37.A O     no hydrogen  2.788  N/A
ASP 42.A N     ALA 38.A O     no hydrogen  3.058  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  2.793  N/A
PHE 44.A N     GLN 40.A O     no hydrogen  3.029  N/A
ASP 45.A N     HIS 41.A O     no hydrogen  3.023  N/A
LEU 46.A N     ASP 42.A O     no hydrogen  2.747  N/A
GLY 47.A N     LEU 43.A O     no hydrogen  2.931  N/A
GLY 48.A N     PHE 44.A O     no hydrogen  3.171  N/A
GLU 49.A N     ASP 45.A O     no hydrogen  2.987  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  3.038  N/A
CYS 51.A N     GLY 47.A O     no hydrogen  3.040  N/A
ILE 52.A N     GLY 48.A O     no hydrogen  2.986  N/A
HIS 55.A N     ILE 52.A O     no hydrogen  3.331  N/A
ALA 57.A N     GLU 49.A OE1   no hydrogen  2.876  N/A
ILE 58.A N     GLU 49.A OE1   no hydrogen  2.874  N/A
THR 59.A N     HIS 62.A ND1   no hydrogen  2.910  N/A
THR 59.A OG1   HIS 62.A ND1   no hydrogen  3.026  N/A
HIS 62.A N     THR 59.A O     no hydrogen  2.946  N/A
HIS 62.A ND1   THR 59.A OG1   no hydrogen  3.026  N/A
LEU 63.A N     THR 59.A O     no hydrogen  3.283  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  2.684  N/A
ARG 65.A N     ASP 61.A O     no hydrogen  3.058  N/A
ARG 65.A NH2   ASP 42.A OD2   no hydrogen  2.822  N/A
LEU 66.A N     HIS 62.A O     no hydrogen  3.219  N/A
ALA 67.A N     LEU 63.A O     no hydrogen  2.890  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.843  N/A
TRP 69.A N     ARG 65.A O     no hydrogen  3.000  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.916  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  3.050  N/A
HIS 72.A N     LEU 68.A O     no hydrogen  2.922  N/A
TYR 73.A N     TRP 69.A O     no hydrogen  2.917  N/A
TYR 73.A OH    ASP 31.A OD2   no hydrogen  2.816  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.969  N/A
GLY 75.A N     VAL 71.A O     no hydrogen  3.017  N/A
GLN 76.A N     TYR 73.A O     no hydrogen  3.059  N/A
LEU 77.A N     ASN 74.A O     no hydrogen  3.118  N/A
PHE 83.A N     GLU 82.A OE2   no hydrogen  2.864  N/A
LEU 85.A N     VAL 149.A O    no hydrogen  2.754  N/A
ALA 89.A N     ASN 141.A OD1  no hydrogen  2.813  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.913  N/A
LEU 94.A N     ARG 90.A O     no hydrogen  2.938  N/A
ALA 95.A N     GLY 91.A O     no hydrogen  2.958  N/A
HIS 96.A N     ALA 92.A O     no hydrogen  3.021  N/A
VAL 97.A N     ALA 93.A O     no hydrogen  3.084  N/A
CYS 98.A N     LEU 94.A O     no hydrogen  2.833  N/A
CYS 98.A SG    LEU 94.A O     no hydrogen  3.400  N/A
ARG 99.A N     ALA 95.A O     no hydrogen  2.815  N/A
ARG 99.A NE    HIS 96.A ND1   no hydrogen  3.113  N/A
ARG 99.A NH2   HIS 96.A ND1   no hydrogen  3.560  N/A
THR 100.A N    HIS 96.A O     no hydrogen  3.004  N/A
THR 100.A OG1  VAL 97.A O     no hydrogen  2.870  N/A
VAL 101.A N    VAL 97.A O     no hydrogen  2.975  N/A
CYS 102.A N    CYS 98.A O     no hydrogen  2.823  N/A
CYS 102.A SG   VAL 126.A O    no hydrogen  3.373  N/A
CYS 102.A SG   SER 130.A OG   no hydrogen  3.277  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  3.011  N/A
ARG 103.A NE   GLU 106.A OE1  no hydrogen  3.338  N/A
ARG 103.A NH2  GLU 106.A OE1  no hydrogen  2.749  N/A
ARG 104.A N    THR 100.A O    no hydrogen  3.042  N/A
ARG 104.A NH1  GLU 15.A OE1   no hydrogen  3.049  N/A
ARG 104.A NH2  GLU 15.A OE2   no hydrogen  2.776  N/A
ALA 105.A N    VAL 101.A O    no hydrogen  2.924  N/A
GLU 106.A N    CYS 102.A O    no hydrogen  2.876  N/A
ARG 107.A N    ARG 103.A O    no hydrogen  3.023  N/A
SER 108.A N    ARG 104.A O    no hydrogen  3.201  N/A
SER 108.A OG   ASP 12.A OD2   no hydrogen  2.553  N/A
ILE 109.A N    ALA 105.A O    no hydrogen  2.841  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  2.844  N/A
ALA 111.A N    ARG 107.A O    no hydrogen  2.951  N/A
LEU 112.A N    SER 108.A O    no hydrogen  2.949  N/A
GLY 113.A N    ILE 109.A O    no hydrogen  2.987  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  3.186  N/A
ALA 114.A N    ALA 111.A O    no hydrogen  3.116  N/A
SER 115.A N    LEU 112.A O    no hydrogen  3.037  N/A
SER 115.A OG   LEU 112.A O    no hydrogen  3.387  N/A
GLU 116.A N    LEU 112.A O    no hydrogen  2.983  N/A
ASN 119.A ND2  GLU 49.A OE2   no hydrogen  3.235  N/A
ALA 124.A N    ILE 120.A O    no hydrogen  3.124  N/A
TYR 125.A N    ALA 121.A O    no hydrogen  2.769  N/A
TYR 125.A OH   ASP 42.A OD2   no hydrogen  2.668  N/A
VAL 126.A N    PRO 122.A O    no hydrogen  3.182  N/A
ASN 127.A N    ALA 123.A O    no hydrogen  2.918  N/A
ASN 127.A ND2  GLU 106.A OE2  no hydrogen  2.824  N/A
LEU 128.A N    ALA 124.A O    no hydrogen  3.201  N/A
LEU 129.A N    TYR 125.A O    no hydrogen  2.869  N/A
SER 130.A N    VAL 126.A O    no hydrogen  2.998  N/A
SER 130.A OG   VAL 126.A O    no hydrogen  2.774  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  2.889  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  2.834  N/A
PHE 134.A N    SER 130.A O    no hydrogen  3.181  N/A
VAL 135.A N    ASP 131.A O    no hydrogen  3.102  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.724  N/A
ALA 137.A N    LEU 133.A O    no hydrogen  2.989  N/A
ARG 138.A N    PHE 134.A O    no hydrogen  3.317  N/A
ARG 138.A NE   ASP 148.A OD2  no hydrogen  3.047  N/A
ARG 138.A NH1  PRO 78.A O     no hydrogen  3.443  N/A
ARG 138.A NH2  PRO 78.A O     no hydrogen  2.717  N/A
VAL 139.A N    VAL 135.A O    no hydrogen  3.001  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.879  N/A
ASN 141.A N    ALA 137.A O    no hydrogen  3.013  N/A
ASN 141.A ND2  GLY 87.A O     no hydrogen  3.225  N/A
ASN 141.A ND2  ASP 148.A OD1  no hydrogen  3.135  N/A
ARG 142.A N    ARG 138.A O    no hydrogen  2.992  N/A
ALA 143.A N    VAL 139.A O    no hydrogen  2.743  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  2.992  N/A
ALA 144.A N    ASN 141.A O    no hydrogen  3.171  N/A
GLY 145.A N    ARG 142.A O    no hydrogen  2.836  N/A
GLY 146.A N    ASN 141.A O    no hydrogen  2.919  N/A
TRP 151.A N    PHE 83.A O     no hydrogen  3.362  N/A