Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1en7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      LEU 2.A O      no hydrogen  3.051  N/A
LEU 7.A N      THR 4.A O      no hydrogen  2.409  N/A
TYR 8.A N      GLY 5.A O      no hydrogen  3.226  N/A
GLU 11.A N     TYR 8.A O      no hydrogen  3.226  N/A
LYS 12.A N     TYR 8.A O      no hydrogen  3.313  N/A
LYS 12.A NZ    GLN 35.A O     no hydrogen  3.133  N/A
LYS 12.A NZ    ASN 37.A O     no hydrogen  2.505  N/A
GLN 13.A NE2   ASP 17.A OD1   no hydrogen  3.349  N/A
GLN 13.A NE2   ASP 17.A OD2   no hydrogen  3.444  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.284  N/A
PHE 15.A N     GLU 11.A O     no hydrogen  2.825  N/A
TYR 16.A N     LYS 12.A O     no hydrogen  2.645  N/A
ASP 17.A N     GLN 13.A O     no hydrogen  3.012  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  3.105  N/A
GLN 19.A N     PHE 15.A O     no hydrogen  2.800  N/A
GLN 19.A NE2   LYS 22.A O     no hydrogen  3.135  N/A
GLN 19.A NE2   LEU 56.A O     no hydrogen  3.065  N/A
ASN 20.A N     ASP 17.A O     no hydrogen  2.992  N/A
GLY 21.A N     TYR 16.A O     no hydrogen  2.950  N/A
LYS 22.A N     GLN 19.A O     no hydrogen  3.150  N/A
CYS 23.A N     ARG 28.A O     no hydrogen  2.750  N/A
GLN 27.A N     CYS 23.A O     no hydrogen  2.818  N/A
ARG 28.A NE    CYS 26.A O     no hydrogen  3.015  N/A
ARG 28.A NH2   CYS 26.A O     no hydrogen  3.021  N/A
LEU 30.A N     GLY 21.A O     no hydrogen  2.714  N/A
ASN 31.A N     ASN 37.A OD1   no hydrogen  3.049  N/A
GLN 35.A NE2   LYS 9.A O      no hydrogen  2.344  N/A
ALA 36.A N     ASP 33.A O     no hydrogen  2.690  N/A
ASN 37.A N     VAL 34.A O     no hydrogen  3.142  N/A
ASN 37.A ND2   ASN 31.A O     no hydrogen  3.372  N/A
ASN 37.A ND2   VAL 34.A O     no hydrogen  2.842  N/A
ASP 40.A N     GLY 55.A O     no hydrogen  2.918  N/A
ASP 42.A N     LYS 52.A O     no hydrogen  3.113  N/A
GLU 44.A N     ASP 42.A OD1   no hydrogen  2.992  N/A
ALA 50.A N     GLY 47.A O     no hydrogen  3.351  N/A
GLY 51.A N     ASP 42.A O     no hydrogen  3.078  N/A
LYS 52.A N     LYS 49.A O     no hydrogen  3.075  N/A
LYS 52.A NZ    PRO 48.A O     no hydrogen  2.737  N/A
ARG 54.A N     ASP 40.A O     no hydrogen  2.672  N/A
ARG 54.A NE    ASP 40.A OD2   no hydrogen  2.799  N/A
ARG 54.A NH2   ASP 40.A OD1   no hydrogen  3.206  N/A
ARG 54.A NH2   ASP 40.A OD2   no hydrogen  3.183  N/A
ARG 54.A NH2   GLU 65.A OE1   no hydrogen  3.456  N/A
LEU 56.A N     GLN 19.A OE1   no hydrogen  2.755  N/A
LEU 57.A N     HIS 38.A O     no hydrogen  2.978  N/A
ASN 62.A N     CYS 58.A O     no hydrogen  3.115  N/A
ALA 63.A N     ASN 59.A O     no hydrogen  2.729  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  2.852  N/A
GLU 65.A N     CYS 61.A O     no hydrogen  3.020  N/A
GLY 66.A N     ASN 62.A O     no hydrogen  2.885  N/A
GLN 67.A N     ALA 63.A O     no hydrogen  3.119  N/A
MET 68.A N     ALA 64.A O     no hydrogen  3.106  N/A
LYS 69.A N     GLU 65.A O     no hydrogen  2.954  N/A
HIS 70.A N     GLY 66.A O     no hydrogen  3.195  N/A
LYS 71.A N     GLN 67.A O     no hydrogen  2.947  N/A
PHE 72.A N     MET 68.A O     no hydrogen  2.945  N/A
ASN 73.A N     LYS 69.A O     no hydrogen  2.737  N/A
ARG 74.A N     HIS 70.A O     no hydrogen  3.170  N/A
SER 75.A N     PHE 72.A O     no hydrogen  3.058  N/A
SER 75.A OG    PHE 72.A O     no hydrogen  2.755  N/A
LEU 77.A N     SER 75.A OG    no hydrogen  2.821  N/A
LYS 78.A NZ    ASP 83.A OD1   no hydrogen  2.707  N/A
GLN 80.A N     LEU 77.A O     no hydrogen  2.883  N/A
GLY 81.A N     LYS 78.A O     no hydrogen  3.350  N/A
VAL 82.A N     LEU 77.A O     no hydrogen  3.083  N/A
ASP 83.A N     GLU 86.A OE1   no hydrogen  2.972  N/A
TYR 84.A OH    GLU 65.A OE2   no hydrogen  3.023  N/A
TRP 87.A N     ASP 83.A O     no hydrogen  2.839  N/A
LEU 88.A N     TYR 84.A O     no hydrogen  3.038  N/A
GLU 89.A N     LEU 85.A O     no hydrogen  3.068  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.947  N/A
LEU 91.A N     TRP 87.A O     no hydrogen  2.824  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.838  N/A
THR 93.A N     GLU 89.A O     no hydrogen  2.862  N/A
THR 93.A OG1   ASN 90.A O     no hydrogen  2.886  N/A
TYR 94.A N     ASN 90.A O     no hydrogen  2.922  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.982  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.800  N/A
LYS 96.A N     THR 93.A O     no hydrogen  3.184  N/A
SER 97.A N     TYR 94.A O     no hydrogen  3.075  N/A
SER 97.A OG    TYR 94.A O     no hydrogen  2.856  N/A
THR 100.A N    ASP 98.A OD1   no hydrogen  2.899  N/A
THR 100.A OG1  ASP 98.A OD1   no hydrogen  2.323  N/A
THR 100.A OG1  ASP 98.A OD2   no hydrogen  3.385  N/A
ASN 102.A N    TYR 99.A O     no hydrogen  2.995  N/A
ASN 107.A N    HIS 105.A ND1  no hydrogen  2.894  N/A
PHE 108.A N    HIS 105.A O    no hydrogen  3.174  N/A
ASP 111.A N    ASN 107.A O    no hydrogen  3.007  N/A
LYS 112.A N    PHE 108.A O    no hydrogen  2.712  N/A
LYS 112.A NZ   GLU 115.A OE1  no hydrogen  2.865  N/A
SER 113.A N    VAL 109.A O    no hydrogen  2.874  N/A
SER 113.A OG   VAL 109.A O    no hydrogen  2.818  N/A
LYS 114.A N    GLY 110.A O    no hydrogen  2.990  N/A
LYS 114.A N    ASP 111.A O    no hydrogen  3.133  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  3.205  N/A
PHE 116.A N    LYS 112.A O    no hydrogen  2.925  N/A
SER 117.A N    SER 113.A O    no hydrogen  2.949  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  2.554  N/A
ARG 118.A N    GLU 115.A O    no hydrogen  2.787  N/A
ARG 118.A NH1  LYS 114.A O    no hydrogen  3.188  N/A
LEU 119.A N    PHE 116.A O    no hydrogen  3.040  N/A
GLY 120.A N    GLU 123.A OE1  no hydrogen  2.745  N/A
LYS 121.A NZ   ASP 139.A O    no hydrogen  2.912  N/A
MET 124.A N    GLY 120.A O    no hydrogen  2.917  N/A
MET 125.A N    LYS 121.A O    no hydrogen  2.927  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.914  N/A
GLU 127.A N    GLU 123.A O    no hydrogen  2.835  N/A
MET 128.A N    MET 124.A O    no hydrogen  3.290  N/A
LEU 129.A N    MET 125.A O    no hydrogen  3.016  N/A
LEU 129.A N    ALA 126.A O    no hydrogen  2.907  N/A
GLN 130.A N    ALA 126.A O    no hydrogen  2.855  N/A
ARG 131.A NH2  GLU 127.A OE2  no hydrogen  3.239  N/A
GLY 132.A N    LEU 129.A O    no hydrogen  3.349  N/A
PHE 133.A N    MET 128.A O    no hydrogen  2.787  N/A
GLU 134.A N    GLN 151.A OE1  no hydrogen  2.657  N/A
ASP 139.A N    ASN 136.A O    no hydrogen  3.430  N/A
THR 140.A N    GLN 143.A OE1  no hydrogen  2.927  N/A
LYS 141.A NZ   LEU 119.A O    no hydrogen  3.325  N/A
GLN 143.A N    THR 140.A OG1  no hydrogen  2.957  N/A
LEU 144.A N    THR 140.A O    no hydrogen  2.941  N/A
ILE 145.A N    LYS 141.A O    no hydrogen  2.701  N/A
ALA 146.A N    THR 142.A O    no hydrogen  3.211  N/A
SER 147.A N    GLN 143.A O    no hydrogen  3.253  N/A
SER 147.A OG   GLU 134.A O    no hydrogen  3.399  N/A
PHE 148.A N    LEU 144.A O    no hydrogen  3.007  N/A
LYS 149.A N    ILE 145.A O    no hydrogen  3.032  N/A
LYS 150.A N    ALA 146.A O    no hydrogen  3.310  N/A
GLN 151.A N    SER 147.A O    no hydrogen  3.181  N/A
GLN 151.A NE2  GLU 134.A O    no hydrogen  2.754  N/A
GLN 151.A NE2  SER 147.A O    no hydrogen  3.113  N/A
GLN 151.A NE2  SER 147.A OG   no hydrogen  2.682  N/A
LEU 152.A N    PHE 148.A O    no hydrogen  2.842  N/A
ARG 153.A N    LYS 149.A O    no hydrogen  3.095  N/A
LYS 154.A N    LYS 150.A O    no hydrogen  3.050  N/A
SER 155.A N    GLN 151.A O    no hydrogen  2.985  N/A
SER 155.A N    LEU 152.A O    no hydrogen  3.003  N/A
SER 155.A OG   LEU 152.A O    no hydrogen  2.983  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  3.259  N/A
LYS 157.A N    LYS 154.A O    no hydrogen  3.332  N/A