Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kc6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ILE 1.A O      no hydrogen  3.016  N/A
PHE 6.A N      ASP 2.A O      no hydrogen  2.882  N/A
ASP 7.A N      GLU 3.A O      no hydrogen  2.745  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  3.109  N/A
ALA 8.A N      LEU 5.A O      no hydrogen  3.164  N/A
GLU 9.A N      LEU 5.A O      no hydrogen  3.085  N/A
GLU 10.A N     PHE 6.A O      no hydrogen  3.104  N/A
LYS 11.A N     ASP 7.A O      no hydrogen  3.204  N/A
MET 12.A N     ALA 8.A O      no hydrogen  2.821  N/A
GLU 13.A N     GLU 9.A O      no hydrogen  3.091  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.330  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  3.237  N/A
ALA 15.A N     MET 12.A O     no hydrogen  2.962  N/A
VAL 16.A N     MET 12.A O     no hydrogen  2.928  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  3.073  N/A
VAL 18.A N     LYS 14.A O     no hydrogen  2.957  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.800  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  2.997  N/A
ASP 22.A N     VAL 18.A O     no hydrogen  3.019  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  2.875  N/A
SER 24.A N     ARG 20.A O     no hydrogen  2.926  N/A
THR 25.A N     ASP 21.A O     no hydrogen  2.794  N/A
THR 28.A OG1   LYS 177.A O    no hydrogen  3.458  N/A
PHE 36.A N     PRO 33.A O     no hydrogen  2.892  N/A
SER 37.A N     GLY 34.A O     no hydrogen  3.165  N/A
SER 37.A OG    GLY 34.A O     no hydrogen  2.646  N/A
ARG 38.A NH1   ASP 22.A OD2   no hydrogen  3.432  N/A
ILE 41.A N     THR 48.A O     no hydrogen  2.919  N/A
TYR 43.A N     ALA 46.A O     no hydrogen  2.826  N/A
TYR 43.A OH    GLU 70.A OE2   no hydrogen  2.768  N/A
GLY 45.A N     ASP 42.A OD1   no hydrogen  2.831  N/A
ALA 46.A N     TYR 43.A O     no hydrogen  2.996  N/A
THR 48.A OG1   ALA 46.A O     no hydrogen  3.191  N/A
GLN 52.A N     PRO 49.A O     no hydrogen  3.382  N/A
LEU 53.A N     ILE 50.A O     no hydrogen  2.688  N/A
ALA 54.A N     ILE 50.A O     no hydrogen  2.647  N/A
SER 55.A N     LYS 67.A O     no hydrogen  3.235  N/A
SER 55.A OG    LYS 67.A O     no hydrogen  3.198  N/A
ASN 57.A N     VAL 65.A O     no hydrogen  2.764  N/A
VAL 64.A N     VAL 99.A O     no hydrogen  3.169  N/A
VAL 65.A N     ASN 57.A O     no hydrogen  2.532  N/A
ILE 66.A N     ILE 97.A O     no hydrogen  3.097  N/A
LYS 67.A N     SER 55.A O     no hydrogen  3.468  N/A
LYS 67.A NZ    PRO 68.A O     no hydrogen  3.517  N/A
TYR 69.A N     LEU 53.A O     no hydrogen  2.732  N/A
GLN 73.A N     GLU 70.A O     no hydrogen  3.363  N/A
GLN 73.A NE2   ASN 72.A OD1   no hydrogen  3.563  N/A
LEU 74.A N     ALA 71.A O     no hydrogen  3.073  N/A
ILE 77.A N     GLN 73.A O     no hydrogen  2.804  N/A
GLU 78.A N     LEU 74.A O     no hydrogen  2.674  N/A
THR 79.A N     ARG 75.A O     no hydrogen  2.873  N/A
THR 79.A OG1   ARG 75.A O     no hydrogen  3.281  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  3.334  N/A
ILE 81.A N     GLU 78.A O     no hydrogen  3.407  N/A
ARG 82.A N     GLU 78.A O     no hydrogen  3.487  N/A
ARG 82.A NH1   GLU 78.A OE1   no hydrogen  3.237  N/A
ARG 82.A NH1   PRO 90.A O     no hydrogen  3.405  N/A
ASN 83.A N     THR 79.A O     no hydrogen  3.047  N/A
ASN 83.A ND2   THR 79.A O     no hydrogen  3.545  N/A
SER 84.A N     ILE 81.A O     no hydrogen  3.251  N/A
SER 84.A OG    ILE 81.A O     no hydrogen  2.521  N/A
THR 91.A N     ARG 98.A O     no hydrogen  2.661  N/A
ASN 92.A ND2   GLU 78.A OE2   no hydrogen  3.398  N/A
ASP 93.A N     LEU 96.A O     no hydrogen  3.135  N/A
GLY 94.A N     ASN 92.A OD1   no hydrogen  2.656  N/A
ALA 95.A N     ASP 93.A OD2   no hydrogen  3.182  N/A
LEU 96.A N     ASP 93.A OD2   no hydrogen  2.675  N/A
ILE 97.A N     ILE 66.A O     no hydrogen  2.989  N/A
ARG 98.A N     THR 91.A O     no hydrogen  3.073  N/A
VAL 99.A N     VAL 64.A O     no hydrogen  3.059  N/A
ARG 108.A N    THR 105.A O    no hydrogen  3.242  N/A
ARG 109.A N    THR 105.A O    no hydrogen  3.334  N/A
GLU 111.A N    GLU 107.A O    no hydrogen  2.973  N/A
LEU 112.A N    ARG 109.A O    no hydrogen  2.747  N/A
VAL 113.A N    ARG 109.A O    no hydrogen  2.957  N/A
VAL 113.A N    ARG 110.A O    no hydrogen  3.195  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  3.080  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.955  N/A
LYS 117.A N    VAL 113.A O    no hydrogen  3.096  N/A
HIS 118.A N    LYS 114.A O    no hydrogen  2.911  N/A
LYS 119.A N    GLN 115.A O    no hydrogen  2.803  N/A
LYS 119.A NZ   ASP 22.A O     no hydrogen  2.938  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  3.180  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  3.251  N/A
GLU 122.A N    HIS 118.A O    no hydrogen  3.205  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  3.277  N/A
LYS 124.A N    GLY 120.A O    no hydrogen  3.108  N/A
LYS 124.A N    GLU 121.A O    no hydrogen  3.213  N/A
LYS 124.A NZ   ASP 171.A OD2  no hydrogen  2.745  N/A
VAL 125.A N    GLU 121.A O    no hydrogen  2.958  N/A
SER 126.A N    GLU 122.A O    no hydrogen  2.886  N/A
VAL 127.A N    ALA 123.A O    no hydrogen  3.145  N/A
ARG 128.A N    LYS 124.A O    no hydrogen  3.053  N/A
ASN 129.A N    VAL 125.A O    no hydrogen  3.099  N/A
ASN 129.A N    SER 126.A O    no hydrogen  3.173  N/A
ILE 130.A N    SER 126.A O    no hydrogen  2.934  N/A
ARG 131.A N    VAL 127.A O    no hydrogen  2.807  N/A
ARG 132.A N    ASN 129.A O    no hydrogen  3.247  N/A
LYS 133.A N    ASN 129.A O    no hydrogen  3.049  N/A
ALA 134.A N    ILE 130.A O    no hydrogen  3.069  N/A
MET 135.A N    ARG 131.A O    no hydrogen  3.077  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  3.120  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  3.247  N/A
GLU 137.A N    ALA 134.A O    no hydrogen  3.119  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.903  N/A
HIS 139.A N    MET 135.A O    no hydrogen  2.650  N/A
ARG 140.A N    GLU 136.A O    no hydrogen  3.215  N/A
ILE 141.A N    GLU 137.A O    no hydrogen  2.646  N/A
ARG 142.A N    LEU 138.A O    no hydrogen  3.111  N/A
LYS 143.A N    HIS 139.A O    no hydrogen  3.224  N/A
GLU 144.A N    ARG 140.A O    no hydrogen  3.229  N/A
GLU 144.A N    ILE 141.A O    no hydrogen  3.247  N/A
GLY 145.A N    ARG 142.A O    no hydrogen  3.217  N/A
GLU 146.A N    ILE 141.A O    no hydrogen  3.194  N/A
VAL 152.A N    GLY 148.A O    no hydrogen  3.133  N/A
GLY 153.A N    GLU 149.A O    no hydrogen  2.629  N/A
ARG 154.A N    ASP 150.A O    no hydrogen  3.260  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  3.314  N/A
GLU 156.A N    VAL 152.A O    no hydrogen  2.859  N/A
LYS 157.A N    GLY 153.A O    no hydrogen  3.256  N/A
ASP 158.A N    ARG 154.A O    no hydrogen  3.012  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  2.634  N/A
ASP 160.A N    GLU 156.A O    no hydrogen  3.013  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  3.110  N/A
THR 162.A N    ASP 158.A O    no hydrogen  3.178  N/A
THR 162.A OG1  ASP 158.A O    no hydrogen  3.343  N/A
THR 163.A N    LEU 159.A O    no hydrogen  3.183  N/A
THR 163.A OG1  LEU 159.A O    no hydrogen  2.806  N/A
HIS 164.A N    ASP 160.A O    no hydrogen  3.323  N/A
HIS 164.A NE2  ASP 160.A OD2  no hydrogen  3.118  N/A
GLN 165.A N    LYS 161.A O    no hydrogen  3.484  N/A
TYR 166.A N    THR 162.A O    no hydrogen  3.111  N/A
VAL 167.A N    THR 163.A O    no hydrogen  2.743  N/A
THR 168.A N    HIS 164.A O    no hydrogen  2.667  N/A
THR 168.A OG1  HIS 164.A O    no hydrogen  3.227  N/A
GLN 169.A N    GLN 165.A O    no hydrogen  2.910  N/A
ILE 170.A N    TYR 166.A O    no hydrogen  3.091  N/A
ILE 170.A N    VAL 167.A O    no hydrogen  2.937  N/A
ASP 171.A N    VAL 167.A O    no hydrogen  2.807  N/A
GLU 172.A N    THR 168.A O    no hydrogen  2.921  N/A
LEU 173.A N    ILE 170.A O    no hydrogen  3.155  N/A
VAL 174.A N    ILE 170.A O    no hydrogen  3.127  N/A
VAL 174.A N    ASP 171.A O    no hydrogen  3.246  N/A
LYS 175.A N    ASP 171.A O    no hydrogen  2.950  N/A
LYS 177.A N    VAL 174.A O    no hydrogen  3.067  N/A