Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3e7d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASP 4.A OD1    no hydrogen  2.849  N/A
ILE 8.A N      ASP 4.A O      no hydrogen  2.925  N/A
TYR 9.A N      GLY 5.A O      no hydrogen  3.071  N/A
ASP 10.A N     GLN 6.A O      no hydrogen  2.913  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  2.873  N/A
SER 12.A N     ILE 8.A O      no hydrogen  3.084  N/A
SER 12.A OG    ILE 8.A O      no hydrogen  3.478  N/A
SER 12.A OG    TYR 9.A O      no hydrogen  2.725  N/A
ALA 14.A N     ARG 11.A O     no hydrogen  3.062  N/A
ILE 15.A N     ARG 11.A O     no hydrogen  3.038  N/A
ILE 16.A N     SER 12.A O     no hydrogen  2.962  N/A
ARG 17.A N     PHE 13.A O     no hydrogen  3.076  N/A
ARG 17.A NE    GLU 30.A OE2   no hydrogen  2.705  N/A
ARG 17.A NH1   GLU 30.A OE1   no hydrogen  2.891  N/A
ARG 17.A NH1   GLU 30.A OE2   no hydrogen  3.327  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  3.128  N/A
GLU 19.A N     ILE 15.A O     no hydrogen  2.960  N/A
GLU 19.A N     ILE 16.A O     no hydrogen  3.220  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  2.864  N/A
ARG 23.A N     ASP 21.A OD1   no hydrogen  3.227  N/A
ILE 25.A N     LEU 22.A O     no hydrogen  3.289  N/A
LEU 29.A N     PRO 26.A O     no hydrogen  2.814  N/A
GLU 30.A N     ALA 27.A O     no hydrogen  3.303  N/A
ALA 33.A N     LEU 29.A O     no hydrogen  2.961  N/A
VAL 34.A N     GLU 30.A O     no hydrogen  2.927  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.933  N/A
ARG 35.A N     LEU 32.A O     no hydrogen  3.187  N/A
ARG 35.A NH2   TYR 9.A OH     no hydrogen  2.816  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  2.951  N/A
ILE 37.A N     ALA 33.A O     no hydrogen  3.056  N/A
HIS 38.A N     VAL 34.A O     no hydrogen  3.152  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  3.036  N/A
ALA 39.A N     VAL 36.A O     no hydrogen  3.194  N/A
CYS 40.A N     VAL 36.A O     no hydrogen  3.283  N/A
CYS 40.A N     ILE 37.A O     no hydrogen  3.163  N/A
CYS 40.A SG    VAL 36.A O     no hydrogen  3.264  N/A
CYS 40.A SG    ILE 37.A O     no hydrogen  3.687  N/A
CYS 40.A SG    MET 42.A O     no hydrogen  4.049  N/A
GLY 41.A N     ILE 37.A O     no hydrogen  2.717  N/A
VAL 45.A N     MET 42.A O     no hydrogen  2.975  N/A
ALA 46.A N     VAL 43.A O     no hydrogen  3.203  N/A
ASN 47.A N     ASP 44.A O     no hydrogen  3.041  N/A
ASP 48.A N     VAL 45.A O     no hydrogen  3.009  N/A
LEU 49.A N     ALA 46.A O     no hydrogen  3.366  N/A
ALA 50.A N     ILE 182.A O    no hydrogen  2.998  N/A
SER 52.A N     TYR 180.A O    no hydrogen  3.097  N/A
ALA 55.A N     SER 52.A O     no hydrogen  2.934  N/A
LYS 57.A N     ASP 28.A OD2   no hydrogen  2.885  N/A
ALA 58.A N     GLY 54.A O     no hydrogen  2.996  N/A
GLY 59.A N     ALA 55.A O     no hydrogen  3.121  N/A
ARG 60.A N     GLY 56.A O     no hydrogen  2.981  N/A
ARG 60.A NH1   ASP 28.A O     no hydrogen  3.534  N/A
ARG 60.A NH2   ALA 199.A O    no hydrogen  3.047  N/A
ASN 61.A N     LYS 57.A O     no hydrogen  2.945  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.087  N/A
LEU 63.A N     GLY 59.A O     no hydrogen  3.079  N/A
LEU 64.A N     ARG 60.A O     no hydrogen  2.945  N/A
ALA 65.A N     ALA 62.A O     no hydrogen  2.883  N/A
GLY 66.A N     LEU 63.A O     no hydrogen  3.042  N/A
ALA 67.A N     ALA 62.A O     no hydrogen  3.076  N/A
ILE 69.A N     ARG 90.A O     no hydrogen  2.830  N/A
LEU 70.A N     ILE 127.A O    no hydrogen  2.706  N/A
CYS 71.A N     ILE 92.A O     no hydrogen  2.848  N/A
CYS 71.A SG    ILE 69.A O     no hydrogen  3.886  N/A
ASP 72.A N     ALA 129.A O    no hydrogen  3.234  N/A
VAL 76.A N     ALA 73.A O     no hydrogen  3.025  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  3.181  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  2.932  N/A
GLY 79.A N     MET 75.A O     no hydrogen  3.004  N/A
GLY 79.A N     VAL 76.A O     no hydrogen  3.078  N/A
THR 81.A N     ASN 198.A OD1  no hydrogen  2.944  N/A
ARG 84.A N     THR 81.A O     no hydrogen  2.926  N/A
ARG 84.A NE    ASN 198.A O    no hydrogen  2.903  N/A
ARG 84.A NH1   ASN 198.A O    no hydrogen  2.913  N/A
LEU 85.A N     ARG 82.A O     no hydrogen  3.043  N/A
ILE 92.A N     ILE 69.A O     no hydrogen  2.787  N/A
THR 94.A OG1   ALA 115.A O    no hydrogen  2.906  N/A
ASP 97.A N     THR 94.A O     no hydrogen  3.123  N/A
SER 99.A N     ASP 97.A OD1   no hydrogen  2.830  N/A
SER 99.A OG    ASP 97.A OD1   no hydrogen  2.536  N/A
VAL 100.A N    ASP 97.A O     no hydrogen  3.068  N/A
GLU 102.A N    SER 99.A O     no hydrogen  3.277  N/A
LEU 103.A N    SER 99.A O     no hydrogen  3.107  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.915  N/A
LYS 105.A N    PRO 101.A O    no hydrogen  3.305  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.988  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  3.017  N/A
ASN 109.A N    ALA 104.A O    no hydrogen  3.106  N/A
THR 110.A OG1  THR 135.A OG1  no hydrogen  2.586  N/A
ALA 113.A N    THR 110.A OG1  no hydrogen  3.138  N/A
ALA 114.A N    THR 110.A O    no hydrogen  2.914  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  3.008  N/A
LEU 116.A N    ALA 113.A O    no hydrogen  2.979  N/A
ASP 117.A N    ALA 114.A O    no hydrogen  3.030  N/A
LEU 118.A N    ALA 115.A O    no hydrogen  2.930  N/A
TRP 119.A N    LEU 116.A O    no hydrogen  2.929  N/A
LEU 120.A N    ASP 117.A O    no hydrogen  3.337  N/A
HIS 122.A N    TRP 119.A O    no hydrogen  2.770  N/A
GLY 125.A N    LYS 150.A O    no hydrogen  2.968  N/A
SER 126.A N    ILE 123.A O    no hydrogen  3.001  N/A
SER 126.A OG   ILE 123.A O    no hydrogen  2.631  N/A
ILE 127.A N    PRO 68.A O     no hydrogen  2.887  N/A
VAL 128.A N    LEU 153.A O    no hydrogen  2.949  N/A
ALA 129.A N    LEU 70.A O     no hydrogen  2.786  N/A
ILE 130.A N    ILE 155.A O    no hydrogen  2.985  N/A
GLY 131.A N    ASP 72.A OD1   no hydrogen  2.925  N/A
GLY 131.A N    ASP 72.A OD2   no hydrogen  3.335  N/A
ASN 132.A N    ASP 72.A OD2   no hydrogen  2.858  N/A
ALA 133.A N    ASP 72.A OD2   no hydrogen  2.778  N/A
THR 135.A OG1  THR 110.A OG1  no hydrogen  2.586  N/A
ALA 136.A N    ALA 133.A O    no hydrogen  2.980  N/A
PHE 138.A N    PRO 134.A O    no hydrogen  2.853  N/A
ARG 139.A N    THR 135.A O    no hydrogen  2.821  N/A
ARG 139.A NH1  GLU 142.A OE1  no hydrogen  2.961  N/A
ARG 139.A NH2  ASP 117.A OD1  no hydrogen  3.032  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  2.915  N/A
PHE 141.A N    LEU 137.A O    no hydrogen  3.296  N/A
PHE 141.A N    PHE 138.A O    no hydrogen  3.118  N/A
LEU 143.A N    ARG 139.A O    no hydrogen  3.057  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  2.908  N/A
ASP 145.A N    PHE 141.A O    no hydrogen  2.975  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.074  N/A
GLY 147.A N    LEU 144.A O    no hydrogen  2.678  N/A
ALA 148.A N    LEU 143.A O    no hydrogen  3.023  N/A
LYS 150.A NZ   ARG 176.A O    no hydrogen  3.000  N/A
ALA 152.A N    SER 126.A O    no hydrogen  2.676  N/A
LEU 153.A N    SER 126.A O    no hydrogen  3.323  N/A
ILE 154.A N    PRO 179.A O    no hydrogen  2.948  N/A
ILE 155.A N    VAL 128.A O    no hydrogen  2.764  N/A
GLY 156.A N    VAL 181.A O    no hydrogen  2.804  N/A
MET 157.A N    ILE 130.A O    no hydrogen  2.823  N/A
GLY 160.A N    ARG 186.A O    no hydrogen  2.965  N/A
GLU 166.A N    GLU 166.A OE1  no hydrogen  2.743  N/A
SER 167.A N    GLY 163.A O    no hydrogen  2.796  N/A
SER 167.A OG   GLY 163.A O    no hydrogen  2.939  N/A
SER 167.A OG   ALA 164.A O    no hydrogen  2.963  N/A
LYS 168.A N    ALA 164.A O    no hydrogen  3.168  N/A
LYS 168.A NZ   PRO 158.A O    no hydrogen  2.858  N/A
LYS 168.A NZ   VAL 183.A O    no hydrogen  2.714  N/A
LYS 168.A NZ   GLY 185.A O    no hydrogen  2.889  N/A
ASP 169.A N    ALA 165.A O    no hydrogen  3.110  N/A
GLU 170.A N    GLU 166.A O    no hydrogen  2.930  N/A
LEU 171.A N    SER 167.A O    no hydrogen  3.231  N/A
ALA 172.A N    LYS 168.A O    no hydrogen  3.199  N/A
ALA 173.A N    ASP 169.A O    no hydrogen  3.058  N/A
ASN 174.A N    GLU 170.A O    no hydrogen  2.811  N/A
SER 175.A OG   VAL 178.A O    no hydrogen  2.567  N/A
ARG 176.A N    ASN 174.A OD1  no hydrogen  3.132  N/A
ARG 176.A NE   ASP 145.A OD1  no hydrogen  2.794  N/A
ARG 176.A NH1  GLU 170.A OE2  no hydrogen  3.041  N/A
ARG 176.A NH1  ASN 174.A O    no hydrogen  2.878  N/A
ARG 176.A NH2  ASP 145.A OD1  no hydrogen  3.447  N/A
ARG 176.A NH2  ASP 145.A OD2  no hydrogen  3.003  N/A
VAL 178.A N    SER 175.A O    no hydrogen  2.947  N/A
TYR 180.A N    SER 52.A OG    no hydrogen  3.167  N/A
VAL 181.A N    ILE 154.A O    no hydrogen  3.009  N/A
ILE 182.A N    ALA 50.A O     no hydrogen  2.882  N/A
ARG 184.A N    ASP 48.A O     no hydrogen  2.729  N/A
ARG 184.A NE   ASP 169.A OD1  no hydrogen  3.081  N/A
ARG 187.A NH1  ASP 44.A OD1   no hydrogen  2.585  N/A
ARG 187.A NH2  ASP 44.A O     no hydrogen  3.247  N/A
ARG 187.A NH2  ASP 44.A OD1   no hydrogen  3.333  N/A
ARG 187.A NH2  ASP 48.A OD2   no hydrogen  2.811  N/A
GLY 189.A N    MET 157.A O    no hydrogen  2.965  N/A
THR 193.A N    GLY 189.A O    no hydrogen  3.247  N/A
THR 193.A OG1  GLY 189.A O    no hydrogen  2.861  N/A
ALA 194.A N    SER 190.A O    no hydrogen  2.957  N/A
ALA 195.A N    ALA 191.A O    no hydrogen  3.002  N/A
ALA 196.A N    MET 192.A O    no hydrogen  2.985  N/A
VAL 197.A N    THR 193.A O    no hydrogen  3.158  N/A
ASN 198.A N    ALA 194.A O    no hydrogen  2.896  N/A
ASN 198.A ND2  GLY 79.A O     no hydrogen  3.210  N/A
ALA 199.A N    ALA 195.A O    no hydrogen  2.943  N/A
LEU 200.A N    ALA 196.A O    no hydrogen  3.315  N/A
LEU 200.A N    VAL 197.A O    no hydrogen  2.976  N/A
ALA 201.A N    ASN 198.A O    no hydrogen  3.426  N/A