Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2u_LN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  2.872  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.226  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.863  N/A
THR 6.A N     GLN 3.A O      no hydrogen  3.207  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  3.131  N/A
LEU 8.A N     VAL 19.A O     no hydrogen  2.876  N/A
ASN 9.A N     ASN 82.A O     no hydrogen  2.907  N/A
ASN 9.A ND2   ASN 82.A O     no hydrogen  3.436  N/A
ALA 11.A N    CYS 84.A O     no hydrogen  2.888  N/A
ASN 13.A ND2  THR 97.A OG1   no hydrogen  3.048  N/A
SER 14.A N    ASP 12.A OD1   no hydrogen  3.441  N/A
SER 14.A OG   ASP 12.A OD1   no hydrogen  2.844  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.621  N/A
ARG 17.A NH1  ALA 16.A O     no hydrogen  3.419  N/A
ARG 18.A N    GLU 45.A O     no hydrogen  3.250  N/A
ARG 18.A NH1  ASN 9.A OD1    no hydrogen  3.078  N/A
VAL 19.A N    LEU 8.A O      no hydrogen  3.009  N/A
MET 20.A N    THR 42.A O     no hydrogen  2.948  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.961  N/A
ILE 22.A N    LYS 40.A O     no hydrogen  2.853  N/A
LYS 23.A N    LYS 40.A O     no hydrogen  3.355  N/A
SER 28.A OG   HIS 29.A ND1   no hydrogen  3.062  N/A
HIS 29.A ND1  SER 28.A OG    no hydrogen  3.062  N/A
ARG 30.A N    GLY 27.A O     no hydrogen  3.283  N/A
ARG 30.A NE   TYR 32.A O     no hydrogen  3.598  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.794  N/A
GLY 34.A N    ASP 37.A OD2   no hydrogen  2.571  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.924  N/A
ASP 37.A N    GLY 34.A O     no hydrogen  3.318  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.844  N/A
LYS 40.A N    LYS 23.A O     no hydrogen  2.826  N/A
LYS 40.A NZ   ASN 89.A OD1   no hydrogen  2.921  N/A
ILE 41.A N    LEU 58.A O     no hydrogen  2.797  N/A
THR 42.A N    MET 20.A O     no hydrogen  2.971  N/A
ILE 43.A N    ASP 56.A O     no hydrogen  3.102  N/A
LYS 44.A N    ARG 18.A O     no hydrogen  3.086  N/A
GLU 45.A N    ARG 18.A O     no hydrogen  3.064  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.830  N/A
LYS 51.A N    SER 14.A O     no hydrogen  3.115  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  3.235  N/A
LYS 53.A NZ   ASP 56.A OD1   no hydrogen  3.191  N/A
GLY 55.A N    ILE 43.A O     no hydrogen  2.802  N/A
LEU 58.A N    ILE 41.A O     no hydrogen  3.059  N/A
LYS 59.A NZ   GLU 92.A OE2   no hydrogen  2.798  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.955  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.841  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.122  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.955  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.351  N/A
ARG 64.A NH1  PHE 100.A O    no hydrogen  3.314  N/A
ARG 64.A NH1  PRO 102.A O    no hydrogen  2.731  N/A
ARG 64.A NH2  PHE 100.A O    no hydrogen  3.516  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.873  N/A
GLY 68.A N    THR 65.A OG1   no hydrogen  2.927  N/A
VAL 69.A N    ILE 77.A O     no hydrogen  2.880  N/A
ARG 70.A NH2  GLY 74.A O     no hydrogen  2.919  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.761  N/A
ARG 71.A NE   GLU 106.A OE2  no hydrogen  2.953  N/A
ARG 71.A NH1  LEU 123.A OXT  no hydrogen  3.502  N/A
ARG 71.A NH2  GLU 106.A OE1  no hydrogen  2.916  N/A
ARG 71.A NH2  LEU 123.A O    no hydrogen  2.773  N/A
ASP 73.A N    ASP 73.A OD1   no hydrogen  2.628  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.730  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.706  N/A
SER 75.A OG   ASP 73.A OD2   no hydrogen  3.114  N/A
ILE 77.A N    VAL 69.A O     no hydrogen  3.042  N/A
PHE 79.A N    THR 65.A O     no hydrogen  2.964  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.908  N/A
CYS 84.A N    ASN 9.A O      no hydrogen  2.934  N/A
CYS 84.A SG   ASN 9.A O      no hydrogen  3.884  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.809  N/A
LEU 86.A N    ASP 12.A OD2   no hydrogen  3.313  N/A
LEU 87.A N    LYS 59.A O     no hydrogen  2.700  N/A
ASN 88.A N    GLN 93.A O     no hydrogen  2.771  N/A
ASN 90.A N    ASN 88.A OD1   no hydrogen  2.923  N/A
SER 91.A N    ASN 88.A OD1   no hydrogen  3.066  N/A
GLU 92.A N    ASN 88.A O     no hydrogen  2.888  N/A
ILE 95.A N    LEU 86.A O     no hydrogen  3.211  N/A
THR 97.A N    ASN 13.A OD1   no hydrogen  2.873  N/A
ARG 98.A N    ASN 13.A OD1   no hydrogen  3.141  N/A
PHE 100.A N   ALA 11.A O     no hydrogen  2.604  N/A
VAL 103.A N   GLU 121.A O    no hydrogen  2.888  N/A
ARG 105.A N   LEU 123.A O    no hydrogen  3.367  N/A
GLU 106.A N   GLU 106.A OE1  no hydrogen  2.769  N/A
LEU 107.A N   THR 104.A O    no hydrogen  3.207  N/A
ARG 108.A N   ARG 105.A O    no hydrogen  2.912  N/A
SER 109.A N   LEU 107.A O    no hydrogen  2.858  N/A
LYS 111.A NZ  GLU 92.A OE1   no hydrogen  2.901  N/A
PHE 112.A N   SER 109.A O    no hydrogen  3.222  N/A
ILE 116.A N   PHE 112.A O    no hydrogen  3.349  N/A
SER 117.A N   MET 113.A O    no hydrogen  2.788  N/A
SER 117.A OG  LYS 114.A O    no hydrogen  2.966  N/A
LEU 118.A N   ILE 115.A O    no hydrogen  3.056  N/A
ALA 119.A N   ILE 116.A O    no hydrogen  3.171  N/A
LEU 123.A N   VAL 103.A O    no hydrogen  3.132  N/A