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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ILE 214.A O    no hydrogen  3.111  N/A
ALA 6.A N      ASP 28.A O     no hydrogen  3.060  N/A
VAL 7.A N      PHE 212.A O    no hydrogen  2.871  N/A
GLU 8.A N      GLY 26.A O     no hydrogen  2.914  N/A
LEU 9.A N      ILE 210.A O    no hydrogen  2.843  N/A
ASP 10.A N     HIS 24.A O     no hydrogen  2.907  N/A
THR 11.A N     ASP 208.A O    no hydrogen  3.332  N/A
THR 11.A OG1   GLU 102.A OE1  no hydrogen  3.064  N/A
THR 11.A OG1   GLU 102.A OE2  no hydrogen  3.370  N/A
ASN 14.A N     ASP 19.A OD2   no hydrogen  3.115  N/A
ILE 17.A N     ASN 14.A O     no hydrogen  2.820  N/A
GLY 18.A N     THR 15.A O     no hydrogen  3.364  N/A
ASP 19.A N     ASN 14.A O     no hydrogen  3.195  N/A
HIS 24.A N     ASP 10.A O     no hydrogen  2.980  N/A
HIS 24.A ND1   TYR 22.A O     no hydrogen  2.815  N/A
ILE 25.A N     ALA 38.A O     no hydrogen  3.071  N/A
GLY 26.A N     GLU 8.A O      no hydrogen  3.004  N/A
ILE 27.A N     LYS 36.A O     no hydrogen  3.085  N/A
ASP 28.A N     ALA 6.A O      no hydrogen  2.920  N/A
LYS 30.A N     ILE 4.A O      no hydrogen  2.804  N/A
SER 31.A OG    ARG 33.A O     no hydrogen  3.511  N/A
SER 31.A OG    ASN 237.A OXT  no hydrogen  3.409  N/A
ARG 33.A N     SER 31.A OG    no hydrogen  2.867  N/A
ARG 33.A NE    ALA 236.A O    no hydrogen  3.142  N/A
ARG 33.A NH2   ALA 236.A O    no hydrogen  3.435  N/A
SER 34.A OG    GLU 8.A OE2    no hydrogen  3.277  N/A
SER 34.A OG    ASP 28.A OD1   no hydrogen  3.062  N/A
LYS 35.A N     ILE 27.A O     no hydrogen  2.815  N/A
LYS 35.A NZ    ILE 29.A O     no hydrogen  3.449  N/A
LYS 39.A NZ    ASN 41.A OD1   no hydrogen  3.065  N/A
TRP 40.A N     PRO 23.A O     no hydrogen  3.104  N/A
MET 42.A N     TRP 40.A O     no hydrogen  2.639  N/A
GLN 43.A N     TYR 67.A OH    no hydrogen  3.520  N/A
GLY 45.A N     ILE 199.A O    no hydrogen  3.088  N/A
GLY 48.A N     PHE 197.A O    no hydrogen  2.907  N/A
THR 49.A N     SER 66.A O     no hydrogen  2.894  N/A
ALA 50.A N     PHE 195.A O    no hydrogen  3.023  N/A
HIS 51.A N     VAL 64.A O     no hydrogen  3.008  N/A
ILE 52.A N     ALA 193.A O    no hydrogen  2.941  N/A
ILE 53.A N     SER 62.A O     no hydrogen  2.956  N/A
TYR 54.A N     PHE 191.A O    no hydrogen  3.102  N/A
ASN 55.A ND2   ASP 58.A OD2   no hydrogen  2.969  N/A
SER 56.A N     ALA 189.A O    no hydrogen  2.700  N/A
SER 56.A OG    ALA 189.A O    no hydrogen  3.403  N/A
VAL 57.A N     ASN 55.A OD1   no hydrogen  2.652  N/A
ASP 58.A N     ASN 55.A OD1   no hydrogen  2.880  N/A
LYS 59.A N     ASN 55.A O     no hydrogen  3.096  N/A
LYS 59.A NZ    SER 56.A O     no hydrogen  3.149  N/A
LYS 59.A NZ    ASP 80.A OD1   no hydrogen  3.443  N/A
LEU 61.A N     TYR 77.A O     no hydrogen  3.008  N/A
SER 62.A N     ILE 53.A O     no hydrogen  3.049  N/A
SER 62.A OG    SER 76.A OG    no hydrogen  3.296  N/A
ALA 63.A N     VAL 75.A O     no hydrogen  2.992  N/A
VAL 64.A N     HIS 51.A O     no hydrogen  2.897  N/A
VAL 65.A N     ALA 73.A O     no hydrogen  2.940  N/A
SER 66.A N     THR 49.A O     no hydrogen  2.984  N/A
ALA 73.A N     VAL 65.A O     no hydrogen  2.970  N/A
VAL 75.A N     ALA 63.A O     no hydrogen  3.291  N/A
SER 76.A OG    SER 62.A OG    no hydrogen  3.296  N/A
TYR 77.A N     LEU 61.A O     no hydrogen  2.864  N/A
VAL 79.A N     LYS 59.A O     no hydrogen  3.103  N/A
LEU 81.A N     TYR 54.A OH    no hydrogen  3.253  N/A
ASP 82.A N     ASP 80.A OD1   no hydrogen  3.139  N/A
VAL 84.A N     LEU 81.A O     no hydrogen  3.285  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  3.252  N/A
VAL 89.A N     VAL 179.A O    no hydrogen  2.830  N/A
ARG 90.A N     SER 215.A O    no hydrogen  3.017  N/A
ARG 90.A NE    PHE 175.A O    no hydrogen  3.326  N/A
ARG 90.A NE    TYR 176.A O    no hydrogen  3.072  N/A
ARG 90.A NH1   ILE 217.A O    no hydrogen  3.037  N/A
ARG 90.A NH2   TYR 176.A O    no hydrogen  2.502  N/A
GLY 92.A N     PHE 213.A O    no hydrogen  2.991  N/A
LEU 93.A N     ALA 173.A O    no hydrogen  2.947  N/A
SER 94.A N     ALA 211.A O    no hydrogen  2.717  N/A
SER 94.A OG    LEU 230.A O    no hydrogen  2.828  N/A
SER 96.A OG    GLY 227.A O    no hydrogen  2.691  N/A
THR 97.A N     SER 169.A O    no hydrogen  2.927  N/A
THR 97.A OG1   GLN 166.A O    no hydrogen  3.089  N/A
THR 97.A OG1   SER 169.A O    no hydrogen  3.488  N/A
GLY 98.A N     TYR 100.A O    no hydrogen  3.087  N/A
THR 103.A N    LYS 200.A O    no hydrogen  2.840  N/A
THR 103.A OG1  LEU 198.A O    no hydrogen  3.386  N/A
THR 103.A OG1  LYS 200.A O    no hydrogen  3.389  N/A
ASN 104.A ND2  GLU 102.A OE2  no hydrogen  3.002  N/A
THR 105.A N    LEU 198.A O    no hydrogen  3.339  N/A
THR 105.A OG1  GLU 155.A OE1  no hydrogen  3.063  N/A
THR 105.A OG1  GLU 155.A OE2  no hydrogen  3.099  N/A
THR 105.A OG1  LEU 198.A O    no hydrogen  3.560  N/A
ILE 106.A N    LEU 154.A O    no hydrogen  2.673  N/A
LEU 107.A N    THR 196.A O    no hydrogen  2.906  N/A
SER 108.A OG   THR 196.A OG1  no hydrogen  2.864  N/A
TRP 109.A N    PHE 130.A O    no hydrogen  2.903  N/A
SER 110.A N    THR 194.A O    no hydrogen  2.783  N/A
PHE 111.A N    PHE 128.A O    no hydrogen  2.787  N/A
THR 112.A N    GLU 192.A O    no hydrogen  3.043  N/A
THR 112.A OG1  HIS 127.A ND1  no hydrogen  2.917  N/A
SER 113.A N    LEU 126.A O    no hydrogen  3.064  N/A
LYS 114.A N    SER 190.A O    no hydrogen  2.860  N/A
LEU 115.A N    ASN 124.A O    no hydrogen  2.862  N/A
LYS 116.A N    VAL 188.A O    no hydrogen  2.915  N/A
HIS 121.A N    HIS 121.A ND1  no hydrogen  2.857  N/A
THR 123.A OG1  HIS 121.A O    no hydrogen  2.801  N/A
ASN 124.A N    LEU 115.A O    no hydrogen  3.265  N/A
LEU 126.A N    SER 113.A O    no hydrogen  3.172  N/A
HIS 127.A ND1  PHE 111.A O    no hydrogen  3.075  N/A
HIS 127.A ND1  THR 112.A OG1  no hydrogen  2.917  N/A
PHE 128.A N    PHE 111.A O    no hydrogen  2.898  N/A
PHE 130.A N    TRP 109.A O    no hydrogen  2.880  N/A
PHE 133.A N    GLY 152.A O    no hydrogen  2.706  N/A
SER 134.A N    GLN 137.A OE1  no hydrogen  2.623  N/A
GLN 137.A NE2  ASP 139.A OD1  no hydrogen  2.718  N/A
LEU 140.A N    GLN 137.A O    no hydrogen  3.317  N/A
ILE 141.A N    LEU 174.A O    no hydrogen  2.671  N/A
GLN 143.A N    ARG 172.A O    no hydrogen  3.190  N/A
GLN 143.A NE2  SER 219.A O    no hydrogen  3.127  N/A
ASP 145.A N    VAL 170.A O    no hydrogen  2.803  N/A
ALA 146.A N    GLN 143.A O    no hydrogen  3.388  N/A
THR 147.A N    GLU 155.A O    no hydrogen  2.908  N/A
THR 148.A OG1  SER 134.A O    no hydrogen  3.072  N/A
ASN 153.A N    THR 150.A O    no hydrogen  3.281  N/A
ASN 153.A ND2  THR 150.A O    no hydrogen  3.318  N/A
LEU 154.A N    ILE 106.A O    no hydrogen  2.930  N/A
GLU 155.A N    THR 147.A O    no hydrogen  2.942  N/A
LEU 156.A N    ASN 104.A O    no hydrogen  3.216  N/A
THR 157.A OG1  ASN 104.A OD1  no hydrogen  2.807  N/A
ARG 158.A N    SER 169.A OG   no hydrogen  2.729  N/A
SER 160.A N    SER 164.A O    no hydrogen  2.876  N/A
SER 160.A OG   ASN 162.A OD1  no hydrogen  2.558  N/A
GLY 163.A N    SER 160.A O    no hydrogen  3.018  N/A
GLN 166.A N    ARG 158.A O    no hydrogen  3.050  N/A
SER 169.A N    THR 97.A OG1   no hydrogen  2.859  N/A
GLY 171.A N    ALA 95.A O     no hydrogen  3.405  N/A
ARG 172.A N    GLN 143.A O    no hydrogen  3.096  N/A
ARG 172.A NE   GLY 231.A O    no hydrogen  3.085  N/A
ARG 172.A NH1  GLN 143.A OE1  no hydrogen  3.235  N/A
ARG 172.A NH1  SER 219.A OG   no hydrogen  2.914  N/A
ARG 172.A NH2  SER 219.A OG   no hydrogen  3.195  N/A
ALA 173.A N    LEU 93.A O     no hydrogen  2.907  N/A
LEU 174.A N    ILE 141.A O    no hydrogen  2.830  N/A
PHE 175.A N    VAL 91.A O     no hydrogen  3.028  N/A
TYR 176.A N    ASP 139.A O    no hydrogen  2.773  N/A
VAL 179.A N    VAL 89.A O     no hydrogen  2.713  N/A
HIS 180.A NE2  GLU 87.A OE1   no hydrogen  2.946  N/A
TRP 182.A NE1  LEU 85.A O     no hydrogen  2.915  N/A
ALA 186.A N    GLU 183.A O    no hydrogen  3.480  N/A
VAL 187.A N    LYS 116.A O    no hydrogen  2.764  N/A
VAL 188.A N    LYS 116.A O    no hydrogen  3.237  N/A
ALA 189.A N    SER 56.A OG    no hydrogen  2.849  N/A
SER 190.A N    LYS 114.A O    no hydrogen  3.035  N/A
PHE 191.A N    TYR 54.A O     no hydrogen  2.994  N/A
GLU 192.A N    THR 112.A O    no hydrogen  2.968  N/A
ALA 193.A N    ILE 52.A O     no hydrogen  2.942  N/A
THR 194.A N    SER 110.A O    no hydrogen  3.168  N/A
THR 194.A OG1  HIS 51.A ND1   no hydrogen  3.400  N/A
PHE 195.A N    ALA 50.A O     no hydrogen  3.153  N/A
THR 196.A N    SER 108.A O    no hydrogen  3.094  N/A
THR 196.A OG1  SER 108.A OG   no hydrogen  2.864  N/A
PHE 197.A N    GLY 48.A O     no hydrogen  3.001  N/A
LEU 198.A N    THR 105.A O    no hydrogen  3.000  N/A
LYS 200.A N    THR 103.A OG1  no hydrogen  3.055  N/A
SER 201.A OG   LYS 101.A O    no hydrogen  2.454  N/A
SER 201.A OG   ASP 203.A OD1  no hydrogen  3.558  N/A
ASP 208.A N    SER 96.A O     no hydrogen  2.838  N/A
ILE 210.A N    LEU 9.A O      no hydrogen  3.160  N/A
ALA 211.A N    SER 94.A O     no hydrogen  2.696  N/A
PHE 212.A N    VAL 7.A O      no hydrogen  3.042  N/A
PHE 213.A N    GLY 92.A O     no hydrogen  3.056  N/A
ILE 214.A N    VAL 5.A O      no hydrogen  2.703  N/A
SER 215.A N    ARG 90.A O     no hydrogen  3.107  N/A
SER 219.A N    ASN 216.A O    no hydrogen  3.212  N/A
SER 219.A OG   ASP 2.A OD2    no hydrogen  3.049  N/A
SER 225.A OG   PRO 222.A O    no hydrogen  2.731  N/A
GLY 227.A N    THR 97.A O     no hydrogen  2.638  N/A
LEU 229.A N    THR 226.A O    no hydrogen  3.276  N/A
GLY 231.A N    SER 225.A O    no hydrogen  3.006  N/A
LEU 232.A N    LEU 229.A O    no hydrogen  2.985  N/A
PHE 233.A N    LEU 229.A O    no hydrogen  3.310  N/A
ASN 237.A N    ASP 235.A OD1  no hydrogen  2.819  N/A