Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q7l_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A N     ASN 1.A OD1   no hydrogen  2.994  N/A
ALA 5.A N     ASN 1.A O     no hydrogen  2.961  N/A
ALA 6.A N     PRO 2.A O     no hydrogen  2.994  N/A
PHE 7.A N     TRP 3.A O     no hydrogen  2.909  N/A
SER 8.A N     TRP 4.A O     no hydrogen  2.800  N/A
SER 8.A OG    TRP 4.A O     no hydrogen  2.930  N/A
ARG 9.A N     ALA 5.A O     no hydrogen  2.908  N/A
VAL 10.A N    ALA 6.A O     no hydrogen  3.102  N/A
CYS 11.A N    PHE 7.A O     no hydrogen  3.098  N/A
CYS 11.A SG   PHE 7.A O     no hydrogen  3.466  N/A
LYS 12.A N    SER 8.A O     no hydrogen  2.933  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  2.820  N/A
MET 14.A N    VAL 10.A O    no hydrogen  2.866  N/A
ASN 15.A N    LYS 12.A O    no hydrogen  3.120  N/A
LEU 16.A N    CYS 11.A O    no hydrogen  2.838  N/A
ASN 29.A ND2  LEU 40.A O    no hydrogen  3.190  N/A
ARG 30.A N    GLY 27.A O    no hydrogen  3.007  N/A
ARG 30.A NH1  ALA 25.A O    no hydrogen  2.862  N/A
TYR 31.A N    ASP 28.A O    no hydrogen  3.065  N/A
ILE 32.A N    ASP 28.A O    no hydrogen  3.148  N/A
ARG 33.A N    ASN 29.A O    no hydrogen  2.875  N/A
ARG 33.A NH1  VAL 37.A O    no hydrogen  3.089  N/A
ALA 34.A N    ARG 30.A O    no hydrogen  3.119  N/A
VAL 35.A N    TYR 31.A O    no hydrogen  3.228  N/A
GLY 36.A N    ARG 33.A O    no hydrogen  2.896  N/A
VAL 37.A N    ILE 32.A O    no hydrogen  3.160  N/A
MET 45.A N    SER 43.A O    no hydrogen  2.717  N/A
THR 48.A OG1  ASN 46.A O    no hydrogen  2.729  N/A
ASP 54.A N    LEU 51.A O    no hydrogen  2.991  N/A
ARG 58.A NH1  ASP 56.A O    no hydrogen  2.923  N/A
ALA 62.A N    HIS 60.A ND1  no hydrogen  2.956  N/A
PHE 64.A N    HIS 60.A O    no hydrogen  3.025  N/A
LEU 65.A N    GLU 61.A O    no hydrogen  2.872  N/A
ARG 66.A N    ALA 62.A O    no hydrogen  2.899  N/A
GLY 67.A N    VAL 63.A O    no hydrogen  2.868  N/A
VAL 68.A N    PHE 64.A O    no hydrogen  3.075  N/A
ASP 69.A N    LEU 65.A O    no hydrogen  3.129  N/A
ILE 70.A N    ARG 66.A O    no hydrogen  2.926  N/A
TYR 71.A N    GLY 67.A O    no hydrogen  3.073  N/A
TYR 71.A OH   PHE 42.A O    no hydrogen  3.262  N/A
THR 72.A N    VAL 68.A O    no hydrogen  2.940  N/A
THR 72.A OG1  ASP 69.A O    no hydrogen  2.667  N/A
ARG 73.A N    ASP 69.A O    no hydrogen  3.262  N/A
ARG 73.A N    ILE 70.A O    no hydrogen  3.026  N/A
LEU 74.A N    ILE 70.A O    no hydrogen  2.895  N/A
LEU 75.A N    TYR 71.A O    no hydrogen  2.916  N/A
LEU 78.A N    LEU 74.A O    no hydrogen  2.908  N/A
ALA 79.A N    LEU 75.A O    no hydrogen  2.847  N/A
SER 80.A N    ALA 77.A O    no hydrogen  3.319  N/A
SER 80.A OG   PRO 76.A O    no hydrogen  2.719  N/A
VAL 81.A N    LEU 78.A O    no hydrogen  3.293  N/A
LEU 84.A N    ASP 87.A OD2  no hydrogen  2.782  N/A
ASP 87.A N    LEU 84.A O    no hydrogen  2.932  N/A
SER 88.A N    PRO 85.A O    no hydrogen  3.180  N/A
SER 88.A OG   PRO 85.A O    no hydrogen  2.871  N/A