Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n3k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      VAL 18.A O     no hydrogen  2.804  N/A
LEU 6.A N      SER 16.A O     no hydrogen  2.695  N/A
GLN 8.A N      GLU 14.A O     no hydrogen  2.853  N/A
SER 16.A N     LEU 6.A O      no hydrogen  2.826  N/A
SER 16.A OG    LEU 6.A O      no hydrogen  3.538  N/A
SER 16.A OG    GLU 14.A O     no hydrogen  3.369  N/A
VAL 18.A N     GLU 4.A O      no hydrogen  2.610  N/A
LEU 20.A N     ALA 2.A O      no hydrogen  3.071  N/A
ARG 21.A N     TYR 43.A O     no hydrogen  3.117  N/A
MET 23.A N     ALA 41.A O     no hydrogen  3.238  N/A
CYS 25.A N     ALA 39.A O     no hydrogen  3.053  N/A
ALA 27.A N     ASN 38.A OD1   no hydrogen  2.680  N/A
GLY 28.A N     TRP 64.A O     no hydrogen  3.079  N/A
CYS 34.A N     GLN 31.A O     no hydrogen  3.361  N/A
CYS 34.A SG    ALA 26.A O     no hydrogen  4.011  N/A
CYS 34.A SG    THR 30.A O     no hydrogen  3.768  N/A
CYS 34.A SG    GLN 31.A O     no hydrogen  3.554  N/A
ASP 36.A N     THR 35.A OG1   no hydrogen  2.514  N/A
ASN 38.A N     CYS 25.A O     no hydrogen  3.178  N/A
ASN 38.A ND2   ALA 27.A O     no hydrogen  2.883  N/A
LEU 40.A N     LEU 56.A O     no hydrogen  2.733  N/A
ALA 41.A N     MET 23.A O     no hydrogen  2.984  N/A
TYR 42.A N     ALA 54.A O     no hydrogen  2.859  N/A
TYR 43.A N     ARG 21.A O     no hydrogen  3.066  N/A
ASN 44.A N     PHE 51.A O     no hydrogen  2.906  N/A
THR 46.A N     ASN 44.A O     no hydrogen  3.168  N/A
THR 46.A OG1   LYS 47.A O     no hydrogen  3.312  N/A
THR 46.A OG1   GLY 49.A O     no hydrogen  3.393  N/A
PHE 51.A N     ASN 44.A O     no hydrogen  3.344  N/A
LEU 53.A N     TYR 42.A O     no hydrogen  2.948  N/A
LEU 55.A N     TYR 100.A O    no hydrogen  2.819  N/A
LEU 56.A N     LEU 40.A O     no hydrogen  2.581  N/A
SER 57.A OG    ASN 38.A O     no hydrogen  3.398  N/A
SER 57.A OG    LEU 59.A O     no hydrogen  3.370  N/A
LEU 59.A N     SER 57.A OG    no hydrogen  2.977  N/A
LEU 62.A N     TYR 100.A OH   no hydrogen  3.343  N/A
LYS 63.A N     GLY 28.A O     no hydrogen  3.215  N/A
TRP 64.A N     GLY 28.A O     no hydrogen  3.059  N/A
ALA 65.A N     THR 78.A O     no hydrogen  3.146  N/A
ARG 66.A N     ALA 26.A O     no hydrogen  2.846  N/A
PHE 67.A N     ILE 76.A O     no hydrogen  2.630  N/A
LYS 69.A N     GLY 74.A O     no hydrogen  3.049  N/A
SER 70.A OG    LYS 69.A O     no hydrogen  2.763  N/A
SER 70.A OG    ASP 71.A OD1   no hydrogen  3.277  N/A
ILE 76.A N     PHE 67.A O     no hydrogen  2.578  N/A
THR 78.A N     ALA 65.A O     no hydrogen  2.906  N/A
LEU 80.A N     LYS 63.A O     no hydrogen  2.873  N/A
GLU 81.A N     PHE 101.A O    no hydrogen  2.689  N/A
CYS 84.A N     LEU 99.A O     no hydrogen  2.788  N/A
ARG 85.A NE    TYR 98.A OH    no hydrogen  3.556  N/A
PHE 86.A N     LYS 97.A O     no hydrogen  3.225  N/A
THR 88.A N     LYS 95.A O     no hydrogen  3.104  N/A
LYS 95.A N     THR 88.A O     no hydrogen  3.288  N/A
LYS 97.A N     PHE 86.A O     no hydrogen  3.081  N/A
LYS 97.A NZ    ASP 58.A OD1   no hydrogen  3.044  N/A
LYS 97.A NZ    ASP 58.A OD2   no hydrogen  3.513  N/A
TYR 98.A N     SER 57.A O     no hydrogen  2.637  N/A
LEU 99.A N     CYS 84.A O     no hydrogen  2.779  N/A
TYR 100.A N    LEU 55.A O     no hydrogen  2.701  N/A
TYR 100.A OH   LEU 59.A O     no hydrogen  2.570  N/A
ILE 102.A N    LEU 53.A O     no hydrogen  3.170  N/A
LYS 103.A N    GLU 79.A O     no hydrogen  2.887  N/A
LYS 103.A NZ   GLU 81.A OE1   no hydrogen  2.749  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  2.972  N/A
ASN 109.A N    ASN 106.A OD1  no hydrogen  2.985  N/A
ARG 110.A N    ASN 106.A O    no hydrogen  3.218  N/A
ARG 110.A NE   LEU 105.A O    no hydrogen  2.657  N/A
ARG 110.A NH1  GLU 81.A OE2   no hydrogen  2.576  N/A
ARG 110.A NH1  LEU 105.A O    no hydrogen  2.940  N/A
ARG 110.A NH2  GLU 81.A OE2   no hydrogen  3.126  N/A
GLY 111.A N    ASN 107.A O    no hydrogen  3.010  N/A
MET 112.A N    LEU 108.A O    no hydrogen  3.124  N/A
VAL 113.A N    ASN 109.A O    no hydrogen  2.802  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.886  N/A
GLY 115.A N    GLY 111.A O    no hydrogen  2.677  N/A
SER 116.A N    MET 112.A O    no hydrogen  2.774  N/A
SER 116.A OG   LEU 3.A O      no hydrogen  3.049  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.888  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  2.832  N/A
THR 120.A N    SER 116.A O    no hydrogen  3.508  N/A
THR 120.A OG1  ALA 1.A O      no hydrogen  3.245  N/A
VAL 121.A N    LEU 117.A O    no hydrogen  2.957  N/A
ARG 122.A NH1  THR 120.A O    no hydrogen  2.640  N/A
GLN 124.A N    VAL 87.A O     no hydrogen  3.303  N/A
GLN 124.A NE2  ASP 89.A OD1   no hydrogen  3.118  N/A