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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     VAL 47.A O     no hydrogen  2.795  N/A
GLY 7.A N     ALA 45.A O     no hydrogen  3.108  N/A
ILE 8.A N     GLU 20.A O     no hydrogen  3.029  N/A
ILE 9.A N     GLN 43.A O     no hydrogen  3.004  N/A
ILE 10.A N    LEU 18.A O     no hydrogen  2.864  N/A
GLU 11.A N    LEU 18.A O     no hydrogen  3.447  N/A
LYS 12.A NZ   LEU 38.A O     no hydrogen  3.487  N/A
LYS 12.A NZ   PRO 39.A O     no hydrogen  2.573  N/A
GLN 13.A N    LEU 16.A O     no hydrogen  2.786  N/A
LEU 16.A N    GLN 13.A O     no hydrogen  2.637  N/A
VAL 17.A N    VAL 28.A O     no hydrogen  2.955  N/A
LEU 18.A N    GLU 11.A O     no hydrogen  2.965  N/A
ILE 19.A N    TYR 26.A O     no hydrogen  2.941  N/A
GLU 20.A N    ILE 8.A O      no hydrogen  2.852  N/A
VAL 21.A N    VAL 24.A O     no hydrogen  2.803  N/A
VAL 24.A N    VAL 21.A O     no hydrogen  3.005  N/A
TYR 26.A N    ILE 19.A O     no hydrogen  2.804  N/A
VAL 28.A N    VAL 17.A O     no hydrogen  2.841  N/A
HIS 29.A N    LEU 60.A O     no hydrogen  2.844  N/A
MET 30.A N    PRO 15.A O     no hydrogen  2.842  N/A
MET 32.A N    SER 91.A OG    no hydrogen  3.198  N/A
THR 33.A OG1  LEU 90.A O     no hydrogen  2.735  N/A
CYS 34.A N    PRO 31.A O     no hydrogen  2.720  N/A
CYS 34.A SG   GLU 68.A OE1   no hydrogen  3.234  N/A
PHE 35.A N    PRO 31.A O     no hydrogen  2.901  N/A
TYR 36.A N    MET 32.A O     no hydrogen  2.970  N/A
GLU 37.A N    CYS 34.A O     no hydrogen  2.950  N/A
LEU 38.A N    PHE 35.A O     no hydrogen  3.131  N/A
GLY 42.A N    ILE 9.A O      no hydrogen  2.763  N/A
GLN 43.A N    GLU 40.A O     no hydrogen  2.982  N/A
ALA 45.A N    GLY 7.A O      no hydrogen  2.849  N/A
VAL 47.A N    LEU 5.A O      no hydrogen  2.903  N/A
PHE 48.A N    PHE 63.A O     no hydrogen  2.923  N/A
THR 49.A N    GLY 3.A O      no hydrogen  2.908  N/A
THR 49.A OG1  ILE 2.A O      no hydrogen  2.768  N/A
HIS 50.A N    TYR 61.A O     no hydrogen  2.827  N/A
VAL 52.A N    LEU 59.A O     no hydrogen  2.704  N/A
ARG 54.A N    ALA 57.A O     no hydrogen  2.725  N/A
ALA 57.A N    ARG 54.A O     no hydrogen  3.112  N/A
LEU 59.A N    VAL 52.A O     no hydrogen  2.736  N/A
TYR 61.A N    HIS 50.A O     no hydrogen  2.898  N/A
GLY 62.A N    HIS 29.A O     no hydrogen  2.950  N/A
PHE 63.A N    PHE 48.A O     no hydrogen  2.781  N/A
ASN 64.A N    GLU 68.A OE1   no hydrogen  2.989  N/A
ASN 64.A ND2  CYS 34.A O     no hydrogen  2.675  N/A
ASN 65.A N    GLU 68.A OE1   no hydrogen  3.233  N/A
GLU 68.A N    ASN 65.A OD1   no hydrogen  2.844  N/A
ARG 69.A N    ASN 65.A O     no hydrogen  3.418  N/A
ARG 69.A NH1  THR 49.A O     no hydrogen  2.908  N/A
THR 70.A N    LYS 66.A O     no hydrogen  3.020  N/A
THR 70.A OG1  LYS 66.A O     no hydrogen  3.125  N/A
LEU 71.A N    GLN 67.A O     no hydrogen  3.038  N/A
PHE 72.A N    GLU 68.A O     no hydrogen  3.020  N/A
LYS 73.A N    ARG 69.A O     no hydrogen  2.733  N/A
GLU 74.A N    THR 70.A O     no hydrogen  2.808  N/A
LEU 75.A N    LEU 71.A O     no hydrogen  2.855  N/A
ILE 76.A N    PHE 72.A O     no hydrogen  2.965  N/A
LYS 77.A N    LYS 73.A O     no hydrogen  3.240  N/A
LYS 77.A N    GLU 74.A O     no hydrogen  3.226  N/A
LYS 77.A NZ   LYS 73.A O     no hydrogen  2.653  N/A
THR 78.A N    LEU 75.A O     no hydrogen  3.234  N/A
THR 78.A OG1  LEU 75.A O     no hydrogen  3.114  N/A
VAL 81.A N    THR 78.A OG1   no hydrogen  3.055  N/A
ALA 86.A N    GLY 82.A O     no hydrogen  2.821  N/A
LEU 87.A N    PRO 83.A O     no hydrogen  2.836  N/A
ALA 88.A N    LYS 84.A O     no hydrogen  3.146  N/A
ILE 89.A N    LEU 85.A O     no hydrogen  2.774  N/A
LEU 90.A N    ALA 86.A O     no hydrogen  3.145  N/A
SER 91.A N    ALA 88.A O     no hydrogen  3.005  N/A
SER 91.A OG   LEU 87.A O     no hydrogen  2.437  N/A
GLY 92.A N    ALA 88.A O     no hydrogen  3.103  N/A
MET 93.A N    ILE 89.A O     no hydrogen  3.177  N/A
PHE 98.A N    SER 94.A O     no hydrogen  2.819  N/A
VAL 99.A N    ALA 95.A O     no hydrogen  2.801  N/A
ASN 100.A N   GLN 96.A O     no hydrogen  2.862  N/A
ALA 101.A N   GLN 97.A O     no hydrogen  2.809  N/A
VAL 102.A N   PHE 98.A O     no hydrogen  3.178  N/A
GLU 103.A N   VAL 99.A O     no hydrogen  3.084  N/A
ARG 104.A N   ASN 100.A O    no hydrogen  2.701  N/A
GLU 105.A N   VAL 102.A O    no hydrogen  3.006  N/A
GLU 106.A N   ALA 101.A O    no hydrogen  2.822  N/A
VAL 111.A N   VAL 107.A O    no hydrogen  2.996  N/A
LYS 112.A N   ALA 109.A O    no hydrogen  3.179  N/A
LEU 113.A N   LEU 110.A O    no hydrogen  3.136  N/A
ILE 116.A N   LEU 113.A O    no hydrogen  2.615  N/A
ALA 121.A N   GLY 117.A O    no hydrogen  2.363  N/A
GLU 122.A N   LYS 118.A O    no hydrogen  2.520  N/A
ARG 123.A N   LYS 119.A O    no hydrogen  2.662  N/A
LEU 124.A N   THR 120.A O    no hydrogen  2.651  N/A
ILE 125.A N   ALA 121.A O    no hydrogen  3.043  N/A
VAL 126.A N   GLU 122.A O    no hydrogen  3.199  N/A
GLU 127.A N   ARG 123.A O    no hydrogen  2.833  N/A
MET 128.A N   LEU 124.A O    no hydrogen  2.564  N/A
LYS 129.A N   ILE 125.A O    no hydrogen  2.572  N/A
LYS 129.A NZ  GLU 103.A O    no hydrogen  2.623  N/A
LYS 129.A NZ  GLU 105.A OE2  no hydrogen  2.719  N/A
ASP 130.A N   GLU 127.A O    no hydrogen  3.192  N/A
ARG 131.A N   GLU 127.A O    no hydrogen  3.066  N/A
PHE 132.A N   MET 128.A O    no hydrogen  3.020  N/A
LYS 133.A N   ASP 130.A O    no hydrogen  3.262  N/A
LEU 135.A N   PHE 132.A O    no hydrogen  2.772  N/A
THR 141.A N   ASP 138.A O    no hydrogen  3.462  N/A
GLN 148.A N   ASP 144.A O    no hydrogen  3.069  N/A
GLU 149.A N   ASP 145.A O    no hydrogen  2.998  N/A
ALA 150.A N   ALA 146.A O    no hydrogen  2.684  N/A
VAL 151.A N   GLU 147.A O    no hydrogen  2.871  N/A
ALA 152.A N   GLN 148.A O    no hydrogen  3.302  N/A
ARG 153.A N   GLU 149.A O    no hydrogen  3.052  N/A
LEU 154.A N   ALA 150.A O    no hydrogen  2.956  N/A
VAL 155.A N   VAL 151.A O    no hydrogen  2.703  N/A
ALA 156.A N   ALA 152.A O    no hydrogen  2.676  N/A
LEU 157.A N   ARG 153.A O    no hydrogen  2.864  N/A
GLY 158.A N   VAL 155.A O    no hydrogen  3.031  N/A
TYR 159.A N   LEU 154.A O    no hydrogen  3.240  N/A
ALA 164.A N   LYS 160.A O    no hydrogen  2.950  N/A
SER 165.A N   PRO 161.A O    no hydrogen  2.838  N/A
SER 165.A OG  PRO 161.A O    no hydrogen  2.783  N/A
ARG 166.A N   GLN 162.A O    no hydrogen  2.951  N/A
MET 167.A N   GLU 163.A O    no hydrogen  2.786  N/A
VAL 168.A N   ALA 164.A O    no hydrogen  3.056  N/A
SER 169.A N   SER 165.A O    no hydrogen  3.207  N/A
SER 169.A OG  SER 165.A O    no hydrogen  1.915  N/A
SER 169.A OG  ARG 166.A O    no hydrogen  2.818  N/A
LYS 170.A N   ARG 166.A O    no hydrogen  3.134  N/A
LEU 181.A N   SER 177.A O    no hydrogen  2.665  N/A
ILE 182.A N   SER 178.A O    no hydrogen  2.679  N/A
ARG 183.A N   GLU 179.A O    no hydrogen  2.957  N/A
GLU 184.A N   THR 180.A O    no hydrogen  2.791  N/A
ALA 185.A N   LEU 181.A O    no hydrogen  2.731  N/A
LEU 186.A N   ILE 182.A O    no hydrogen  3.070  N/A
ARG 187.A N   ARG 183.A O    no hydrogen  3.211  N/A
ALA 188.A N   GLU 184.A O    no hydrogen  3.052  N/A
ALA 189.A N   LEU 186.A O    no hydrogen  2.749  N/A
LEU 190.A N   LEU 186.A O    no hydrogen  3.186  N/A
LEU 190.A N   ARG 187.A O    no hydrogen  3.364  N/A