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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 98.A OD1   no hydrogen  3.516  N/A
ALA 1.A N      ASP 98.A OD2   no hydrogen  2.706  N/A
SER 2.A N      GLU 5.A OE1    no hydrogen  2.961  N/A
GLU 5.A N      SER 2.A O      no hydrogen  3.072  N/A
GLU 5.A N      SER 2.A OG     no hydrogen  3.117  N/A
LEU 6.A N      SER 2.A O      no hydrogen  2.999  N/A
PHE 7.A N      TYR 3.A O      no hydrogen  2.995  N/A
ASP 8.A N      ALA 4.A O      no hydrogen  3.153  N/A
ILE 9.A N      GLU 5.A O      no hydrogen  3.345  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  3.040  N/A
GLU 11.A N     ILE 89.A O     no hydrogen  2.799  N/A
ALA 15.A N     ASP 12.A OD2   no hydrogen  2.860  N/A
PHE 16.A N     ASP 12.A O     no hydrogen  2.935  N/A
VAL 17.A N     PHE 13.A O     no hydrogen  2.865  N/A
GLY 18.A N     ALA 14.A O     no hydrogen  2.969  N/A
HIS 19.A N     ALA 15.A O     no hydrogen  3.182  N/A
HIS 19.A N     PHE 16.A O     no hydrogen  3.302  N/A
GLY 20.A N     VAL 17.A O     no hydrogen  3.041  N/A
LEU 21.A N     GLU 24.A OE1   no hydrogen  2.946  N/A
GLN 25.A N     LEU 21.A O     no hydrogen  3.021  N/A
GLN 25.A NE2   GLY 20.A O     no hydrogen  3.029  N/A
GLY 26.A N     ALA 22.A O     no hydrogen  3.143  N/A
ALA 27.A N     THR 23.A O     no hydrogen  3.108  N/A
VAL 28.A N     GLU 24.A O     no hydrogen  3.153  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.995  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  3.093  N/A
ARG 30.A N     ALA 27.A O     no hydrogen  3.021  N/A
PHE 31.A N     ALA 27.A O     no hydrogen  3.178  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  2.969  N/A
GLN 33.A N     ALA 29.A O     no hydrogen  3.073  N/A
LYS 34.A N     ARG 30.A O     no hydrogen  3.325  N/A
LYS 34.A NZ    TRP 146.A O    no hydrogen  3.205  N/A
LEU 35.A N     PHE 31.A O     no hydrogen  3.387  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  2.887  N/A
SER 37.A N     GLN 33.A O     no hydrogen  2.926  N/A
SER 37.A OG    GLN 33.A O     no hydrogen  2.783  N/A
ASN 38.A N     LYS 34.A O     no hydrogen  2.892  N/A
GLY 39.A N     LEU 35.A O     no hydrogen  2.815  N/A
THR 45.A N     PRO 41.A O     no hydrogen  2.934  N/A
THR 45.A OG1   PRO 41.A O     no hydrogen  2.912  N/A
GLU 46.A N     SER 42.A O     no hydrogen  2.993  N/A
ARG 47.A N     ALA 43.A O     no hydrogen  3.271  N/A
ARG 47.A NE    GLU 162.A OE2  no hydrogen  2.946  N/A
ARG 47.A NH2   GLY 155.A O    no hydrogen  3.180  N/A
ARG 47.A NH2   GLU 162.A OE1  no hydrogen  3.061  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.995  N/A
GLN 49.A N     THR 45.A O     no hydrogen  3.064  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  3.130  N/A
ILE 51.A N     LEU 48.A O     no hydrogen  3.244  N/A
TYR 55.A N     ASN 84.A O     no hydrogen  2.958  N/A
ARG 56.A N     LEU 116.A O    no hydrogen  2.998  N/A
LEU 57.A N     GLU 86.A O     no hydrogen  2.752  N/A
LEU 58.A N     LEU 114.A O    no hydrogen  2.939  N/A
VAL 59.A N     ALA 88.A O     no hydrogen  2.824  N/A
ALA 60.A N     LEU 112.A O    no hydrogen  2.817  N/A
GLY 61.A N     ILE 90.A O     no hydrogen  3.025  N/A
TRP 64.A NE1   GLU 62.A OE2   no hydrogen  3.009  N/A
CYS 65.A N     GLU 62.A O     no hydrogen  3.133  N/A
CYS 65.A SG    ILE 110.A O    no hydrogen  3.829  N/A
CYS 68.A N     CYS 65.A O     no hydrogen  3.071  N/A
GLN 69.A N     CYS 65.A O     no hydrogen  2.980  N/A
GLN 69.A NE2   MET 63.A O     no hydrogen  2.874  N/A
ILE 70.A N     PRO 66.A O     no hydrogen  3.043  N/A
ASN 71.A N     ASP 67.A O     no hydrogen  3.036  N/A
ASN 71.A ND2   ASP 67.A O     no hydrogen  2.864  N/A
LEU 72.A N     CYS 68.A O     no hydrogen  2.973  N/A
ALA 73.A N     GLN 69.A O     no hydrogen  3.365  N/A
ALA 74.A N     ILE 70.A O     no hydrogen  3.377  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  3.052  N/A
ASP 76.A N     LEU 72.A O     no hydrogen  2.857  N/A
PHE 77.A N     ALA 73.A O     no hydrogen  3.064  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  3.035  N/A
GLN 79.A N     LEU 75.A O     no hydrogen  2.968  N/A
GLN 79.A NE2   ASP 76.A OD1   no hydrogen  2.780  N/A
ARG 80.A N     ASP 76.A O     no hydrogen  2.830  N/A
ARG 80.A NE    ASP 76.A OD2   no hydrogen  3.216  N/A
ARG 80.A NH1   GLU 36.A OE1   no hydrogen  3.223  N/A
ARG 80.A NH2   GLU 36.A OE1   no hydrogen  3.027  N/A
LEU 81.A N     PHE 77.A O     no hydrogen  2.950  N/A
GLN 82.A N     ALA 78.A O     no hydrogen  2.571  N/A
GLN 82.A NE2   LEU 48.A O     no hydrogen  2.902  N/A
ASN 84.A N     GLN 82.A OE1   no hydrogen  3.339  N/A
ASN 84.A ND2   ILE 51.A O     no hydrogen  2.981  N/A
ILE 85.A N     GLN 82.A O     no hydrogen  2.877  N/A
GLU 86.A N     TYR 55.A O     no hydrogen  3.154  N/A
LEU 87.A N     GLN 79.A OE1   no hydrogen  2.961  N/A
ALA 88.A N     LEU 57.A O     no hydrogen  3.004  N/A
ILE 89.A N     GLU 11.A O     no hydrogen  2.737  N/A
ILE 90.A N     VAL 59.A O     no hydrogen  2.708  N/A
LYS 92.A N     GLU 62.A OE1   no hydrogen  3.037  N/A
ARG 94.A N     SER 91.A OG    no hydrogen  3.007  N/A
ALA 95.A N     SER 91.A O     no hydrogen  3.135  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  2.831  N/A
ASP 97.A N     GLY 93.A O     no hydrogen  3.077  N/A
ASP 98.A N     ARG 94.A O     no hydrogen  3.028  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.944  N/A
ARG 100.A NE   GLU 96.A O     no hydrogen  2.717  N/A
ARG 100.A NH1  GLU 96.A O     no hydrogen  3.292  N/A
ARG 100.A NH2  GLU 106.A O    no hydrogen  2.855  N/A
ARG 102.A NE   ASP 98.A O     no hydrogen  3.287  N/A
ARG 102.A NH1  ALA 1.A O      no hydrogen  3.008  N/A
ARG 102.A NH2  ALA 1.A O      no hydrogen  2.743  N/A
ARG 102.A NH2  ASP 98.A O     no hydrogen  3.127  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  3.218  N/A
ALA 104.A N    GLN 101.A O    no hydrogen  2.898  N/A
LEU 105.A N    ARG 100.A O    no hydrogen  2.875  N/A
LEU 112.A N    ALA 60.A O     no hydrogen  3.012  N/A
VAL 113.A N    PHE 126.A O    no hydrogen  3.005  N/A
LEU 114.A N    LEU 58.A O     no hydrogen  2.866  N/A
VAL 115.A N    GLY 124.A O    no hydrogen  2.923  N/A
LEU 116.A N    ARG 56.A O     no hydrogen  2.887  N/A
ASP 117.A N    ASN 121.A O    no hydrogen  3.132  N/A
PHE 120.A N    ASP 117.A O    no hydrogen  3.199  N/A
ASN 121.A N    ASP 117.A OD1  no hydrogen  2.812  N/A
ASN 121.A ND2  ASP 117.A OD2  no hydrogen  2.667  N/A
LEU 123.A N    VAL 115.A O    no hydrogen  2.780  N/A
ARG 125.A NH1  LEU 103.A O    no hydrogen  3.131  N/A
PHE 126.A N    VAL 113.A O    no hydrogen  3.004  N/A
GLU 128.A N    PRO 111.A O    no hydrogen  2.746  N/A
ARG 129.A N    VAL 127.A O    no hydrogen  2.669  N/A
ARG 129.A NE   ASP 67.A OD1   no hydrogen  3.177  N/A
GLN 131.A N    ASP 156.A OD2  no hydrogen  2.953  N/A
VAL 133.A N    PRO 130.A O    no hydrogen  2.921  N/A
LEU 134.A N    PRO 130.A O    no hydrogen  2.935  N/A
ASP 135.A N    GLN 131.A O    no hydrogen  2.897  N/A
GLY 136.A N    VAL 133.A O    no hydrogen  3.055  N/A
ILE 141.A N    GLY 137.A O    no hydrogen  3.195  N/A
THR 142.A N    TRP 138.A O    no hydrogen  2.976  N/A
THR 142.A OG1  TRP 138.A O    no hydrogen  2.669  N/A
ALA 143.A N    PHE 139.A O    no hydrogen  3.128  N/A
TYR 144.A N    ASP 140.A O    no hydrogen  2.849  N/A
TYR 144.A OH   ASP 67.A OD1   no hydrogen  2.711  N/A
LEU 145.A N    ILE 141.A O    no hydrogen  2.950  N/A
TRP 146.A N    THR 142.A O    no hydrogen  3.180  N/A
GLY 147.A N    TYR 144.A O    no hydrogen  2.769  N/A
GLY 148.A N    ALA 143.A O    no hydrogen  2.790  N/A
HIS 149.A ND1  HIS 152.A ND1  no hydrogen  3.099  N/A
HIS 152.A N    HIS 149.A O    no hydrogen  2.823  N/A
GLY 155.A N    GLU 151.A O    no hydrogen  3.009  N/A
ASP 156.A N    HIS 152.A O    no hydrogen  2.924  N/A
VAL 157.A N    ALA 153.A O    no hydrogen  3.244  N/A
LEU 158.A N    ILE 154.A O    no hydrogen  2.925  N/A
ALA 159.A N    GLY 155.A O    no hydrogen  2.831  N/A
ILE 160.A N    ASP 156.A O    no hydrogen  3.193  N/A
ILE 161.A N    VAL 157.A O    no hydrogen  3.150  N/A
GLU 162.A N    LEU 158.A O    no hydrogen  2.724  N/A
GLY 163.A N    ALA 159.A O    no hydrogen  2.729  N/A
ALA 164.A N    ILE 161.A O    no hydrogen  3.207  N/A