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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLN 2.A O      no hydrogen  2.880  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.954  N/A
ALA 9.A N      MET 5.A O      no hydrogen  2.963  N/A
GLY 10.A N     LYS 6.A O      no hydrogen  2.944  N/A
TRP 11.A N     LYS 7.A O      no hydrogen  2.987  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.953  N/A
ALA 12.A N     ALA 9.A O      no hydrogen  2.913  N/A
LEU 14.A N     TRP 11.A O     no hydrogen  3.139  N/A
TYR 16.A N     ALA 13.A O     no hydrogen  3.043  N/A
VAL 17.A N     LEU 14.A O     no hydrogen  3.128  N/A
GLY 20.A N     GLU 44.A O     no hydrogen  2.661  N/A
SER 21.A N     GLU 18.A O     no hydrogen  3.391  N/A
SER 21.A OG    GLU 18.A O     no hydrogen  2.907  N/A
VAL 23.A N     GLY 47.A O     no hydrogen  2.854  N/A
GLY 24.A N     ILE 77.A O     no hydrogen  2.929  N/A
VAL 25.A N     VAL 49.A O     no hydrogen  2.809  N/A
GLY 26.A N     VAL 79.A O     no hydrogen  2.728  N/A
THR 27.A N     ASP 80.A OD1   no hydrogen  2.965  N/A
GLY 28.A N     THR 27.A OG1   no hydrogen  2.504  N/A
THR 30.A OG1   ILE 115.A O    no hydrogen  3.465  N/A
ASN 32.A N     GLY 28.A O     no hydrogen  2.869  N/A
HIS 33.A N     SER 29.A O     no hydrogen  3.245  N/A
PHE 34.A N     THR 30.A O     no hydrogen  3.305  N/A
ILE 35.A N     VAL 31.A O     no hydrogen  2.770  N/A
ASP 36.A N     ASN 32.A O     no hydrogen  3.140  N/A
ALA 37.A N     HIS 33.A O     no hydrogen  3.153  N/A
LEU 38.A N     PHE 34.A O     no hydrogen  2.797  N/A
GLY 39.A N     ILE 35.A O     no hydrogen  3.182  N/A
THR 40.A N     ALA 37.A O     no hydrogen  3.056  N/A
MET 41.A N     LEU 38.A O     no hydrogen  2.959  N/A
SER 42.A N     GLY 39.A O     no hydrogen  3.248  N/A
SER 42.A OG    GLY 39.A O     no hydrogen  3.404  N/A
SER 42.A OG    LEU 62.A O     no hydrogen  3.013  N/A
GLU 44.A N     MET 41.A O     no hydrogen  2.979  N/A
LYS 46.A N     SER 21.A O     no hydrogen  2.746  N/A
GLY 47.A N     SER 21.A O     no hydrogen  3.477  N/A
ALA 48.A N     LYS 65.A O     no hydrogen  2.843  N/A
VAL 49.A N     VAL 23.A O     no hydrogen  2.891  N/A
SER 50.A OG    VAL 25.A O     no hydrogen  3.508  N/A
SER 50.A OG    SER 52.A O     no hydrogen  3.118  N/A
SER 51.A N     VAL 25.A O     no hydrogen  3.195  N/A
SER 51.A OG    VAL 25.A O     no hydrogen  3.561  N/A
SER 51.A OG    TYR 78.A OH    no hydrogen  2.685  N/A
SER 52.A N     SER 50.A OG    no hydrogen  3.045  N/A
SER 52.A OG    SER 55.A OG    no hydrogen  3.160  N/A
SER 55.A N     SER 52.A OG    no hydrogen  3.163  N/A
SER 55.A OG    GLY 26.A O     no hydrogen  2.658  N/A
SER 55.A OG    SER 52.A OG    no hydrogen  3.160  N/A
THR 56.A N     SER 52.A O     no hydrogen  3.041  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.988  N/A
LYS 58.A N     ALA 54.A O     no hydrogen  3.126  N/A
LYS 58.A NZ    ASN 32.A O     no hydrogen  3.027  N/A
LYS 58.A NZ    ASP 36.A OD1   no hydrogen  3.011  N/A
LYS 58.A NZ    ASP 36.A OD2   no hydrogen  3.415  N/A
LEU 59.A N     SER 55.A O     no hydrogen  2.805  N/A
GLU 60.A N     THR 56.A O     no hydrogen  2.887  N/A
ALA 61.A N     GLU 57.A O     no hydrogen  3.141  N/A
LEU 62.A N     LYS 58.A O     no hydrogen  3.130  N/A
GLY 63.A N     GLU 60.A O     no hydrogen  2.615  N/A
ILE 64.A N     LEU 59.A O     no hydrogen  2.949  N/A
PHE 67.A N     ALA 48.A O     no hydrogen  2.828  N/A
ASP 68.A N     GLU 71.A OE1   no hydrogen  3.128  N/A
ASN 70.A N     ASP 68.A OD1   no hydrogen  3.305  N/A
GLU 71.A N     ASP 68.A O     no hydrogen  2.838  N/A
VAL 72.A N     CYS 69.A O     no hydrogen  3.063  N/A
LEU 75.A N     ILE 108.A O    no hydrogen  3.398  N/A
TYR 78.A N     LYS 111.A O    no hydrogen  2.930  N/A
TYR 78.A OH    SER 51.A OG    no hydrogen  2.685  N/A
TYR 78.A OH    ASP 80.A OD2   no hydrogen  2.895  N/A
VAL 79.A N     GLY 24.A O     no hydrogen  2.971  N/A
ASP 80.A N     ILE 113.A O    no hydrogen  3.230  N/A
ASP 83.A N     ILE 92.A O     no hydrogen  2.933  N/A
GLU 84.A N     ILE 92.A O     no hydrogen  3.322  N/A
ILE 85.A N     LYS 120.A O    no hydrogen  2.927  N/A
ASN 86.A N     GLU 90.A O     no hydrogen  2.932  N/A
ASN 86.A ND2   GLU 90.A OE1   no hydrogen  2.906  N/A
ARG 89.A N     ASN 86.A O     no hydrogen  2.824  N/A
ARG 89.A NH1   GLU 217.A O    no hydrogen  3.363  N/A
GLU 90.A N     ASN 86.A OD1   no hydrogen  2.960  N/A
MET 91.A N     PHE 197.A O    no hydrogen  3.225  N/A
ILE 92.A N     GLU 84.A O     no hydrogen  3.072  N/A
LYS 93.A N     GLY 195.A O    no hydrogen  2.931  N/A
LYS 93.A NZ    ASP 80.A OD2   no hydrogen  2.863  N/A
LYS 93.A NZ    GLY 81.A O     no hydrogen  2.940  N/A
LYS 93.A NZ    GLU 102.A OE1  no hydrogen  2.846  N/A
GLY 95.A N     ASP 83.A OD2   no hydrogen  2.881  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  2.978  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  3.061  N/A
LYS 103.A NZ   GLU 182.A OE2  no hydrogen  2.657  N/A
LYS 103.A NZ   VAL 194.A O    no hydrogen  3.019  N/A
LYS 103.A NZ   LEU 196.A O    no hydrogen  3.124  N/A
ILE 104.A N    THR 100.A O    no hydrogen  3.092  N/A
VAL 105.A N    ARG 101.A O    no hydrogen  2.997  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.982  N/A
ALA 107.A N    LYS 103.A O    no hydrogen  3.035  N/A
ALA 107.A N    ILE 104.A O    no hydrogen  3.106  N/A
ILE 108.A N    ILE 104.A O    no hydrogen  3.213  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.058  N/A
ASP 110.A N    LEU 75.A O     no hydrogen  3.001  N/A
LYS 111.A N    ASP 76.A O     no hydrogen  3.053  N/A
PHE 112.A N    ASP 203.A OD1  no hydrogen  2.761  N/A
ILE 113.A N    TYR 78.A O     no hydrogen  2.875  N/A
CYS 114.A N    VAL 204.A O    no hydrogen  2.639  N/A
ILE 115.A N    ASP 80.A O     no hydrogen  3.017  N/A
VAL 116.A N    ILE 206.A O    no hydrogen  3.037  N/A
THR 119.A N    ASP 117.A OD1  no hydrogen  2.657  N/A
THR 119.A OG1  ASP 117.A OD1  no hydrogen  2.952  N/A
LYS 120.A N    ASP 117.A O    no hydrogen  3.479  N/A
LYS 120.A NZ   ALA 82.A O     no hydrogen  2.693  N/A
VAL 122.A N    ILE 85.A O     no hydrogen  2.747  N/A
GLY 126.A N    GLU 84.A OE1   no hydrogen  2.606  N/A
PHE 128.A N    GLU 84.A OE2   no hydrogen  2.923  N/A
LEU 130.A N    VAL 170.A O    no hydrogen  3.110  N/A
VAL 132.A N    LEU 168.A O    no hydrogen  2.839  N/A
GLU 133.A N    THR 193.A O    no hydrogen  2.860  N/A
VAL 134.A N    VAL 166.A O    no hydrogen  2.947  N/A
ILE 135.A N    GLY 190.A O    no hydrogen  2.782  N/A
ALA 138.A N    ILE 135.A O    no hydrogen  3.065  N/A
ARG 139.A N    PRO 136.A O    no hydrogen  3.181  N/A
VAL 142.A N    ALA 138.A O    no hydrogen  2.857  N/A
ALA 143.A N    ARG 139.A O    no hydrogen  3.078  N/A
ARG 144.A N    SER 140.A O    no hydrogen  3.009  N/A
GLN 145.A N    TYR 141.A O    no hydrogen  3.110  N/A
LEU 146.A N    VAL 142.A O    no hydrogen  2.811  N/A
VAL 147.A N    ALA 143.A O    no hydrogen  3.163  N/A
LYS 148.A N    ARG 144.A O    no hydrogen  3.179  N/A
LYS 148.A NZ   GLN 145.A OE1  no hydrogen  3.164  N/A
LEU 149.A N    GLN 145.A O    no hydrogen  3.304  N/A
GLY 150.A N    VAL 147.A O    no hydrogen  2.771  N/A
GLY 151.A N    LEU 146.A O    no hydrogen  2.881  N/A
ASP 152.A N    TYR 171.A O    no hydrogen  2.694  N/A
CYS 154.A N    ASP 169.A O    no hydrogen  2.713  N/A
CYS 154.A SG   ASP 152.A O    no hydrogen  3.895  N/A
ARG 156.A N    ILE 167.A O    no hydrogen  2.907  N/A
ARG 156.A NE   ASP 169.A OD2  no hydrogen  2.991  N/A
ARG 156.A NH2  ASP 169.A OD1  no hydrogen  2.912  N/A
THR 161.A N    ASN 165.A O    no hydrogen  2.950  N/A
THR 161.A OG1  GLU 133.A OE2  no hydrogen  3.297  N/A
ASN 163.A ND2  GLU 133.A OE2  no hydrogen  2.660  N/A
GLY 164.A N    THR 161.A O    no hydrogen  2.864  N/A
ASN 165.A N    THR 161.A OG1  no hydrogen  2.993  N/A
ASN 165.A ND2  GLU 133.A OE2  no hydrogen  2.849  N/A
VAL 166.A N    VAL 134.A O    no hydrogen  3.043  N/A
LEU 168.A N    VAL 132.A O    no hydrogen  3.008  N/A
ASP 169.A N    CYS 154.A O    no hydrogen  2.762  N/A
VAL 170.A N    LEU 130.A O    no hydrogen  2.802  N/A
TYR 171.A N    ASP 152.A O    no hydrogen  2.720  N/A
ILE 175.A N    LEU 125.A O    no hydrogen  2.915  N/A
THR 176.A N    LYS 174.A O    no hydrogen  2.892  N/A
LEU 181.A N    ASN 177.A O    no hydrogen  2.908  N/A
GLU 182.A N    PRO 178.A O    no hydrogen  2.901  N/A
ASP 183.A N    LYS 179.A O    no hydrogen  2.982  N/A
GLN 184.A N    GLN 180.A O    no hydrogen  2.913  N/A
ILE 185.A N    LEU 181.A O    no hydrogen  2.941  N/A
ASN 186.A N    GLU 182.A O    no hydrogen  2.849  N/A
ALA 187.A N    ASP 183.A O    no hydrogen  2.985  N/A
ILE 188.A N    ILE 185.A O    no hydrogen  3.068  N/A
VAL 191.A N    ILE 188.A O    no hydrogen  3.039  N/A
VAL 192.A N    GLU 133.A O    no hydrogen  2.768  N/A
GLY 195.A N    PRO 131.A O    no hydrogen  2.841  N/A
PHE 197.A N    MET 91.A O     no hydrogen  2.838  N/A
ALA 198.A N    GLU 182.A OE1  no hydrogen  3.169  N/A
HIS 199.A N    GLU 182.A OE1  no hydrogen  2.906  N/A
HIS 199.A NE2  ASP 183.A OD1  no hydrogen  2.743  N/A
ARG 200.A NE   ALA 106.A O    no hydrogen  2.768  N/A
ARG 200.A NH1  ASP 203.A OD1  no hydrogen  2.813  N/A
ARG 200.A NH2  ALA 109.A O    no hydrogen  2.879  N/A
ARG 200.A NH2  ASP 110.A O    no hydrogen  3.014  N/A
ARG 200.A NH2  ASP 203.A OD1  no hydrogen  3.144  N/A
ALA 202.A N    ARG 89.A O     no hydrogen  2.922  N/A
ASP 203.A N    PHE 112.A O    no hydrogen  2.667  N/A
VAL 204.A N    PHE 112.A O    no hydrogen  3.111  N/A
ILE 206.A N    CYS 114.A O    no hydrogen  2.805  N/A
THR 207.A N    LYS 214.A O    no hydrogen  3.130  N/A
GLY 208.A N    VAL 116.A O    no hydrogen  2.862  N/A
GLY 212.A N    THR 209.A O    no hydrogen  3.279  N/A
LYS 214.A N    THR 207.A O    no hydrogen  2.641  N/A
GLU 216.A N    LYS 214.A O    no hydrogen  2.847  N/A